# 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_if10907
#
_entry.id if10907
#
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 LYS 2   
1 n PRO 3   
1 n VAL 4   
1 n ASP 5   
1 n PHE 6   
1 n ALA 7   
1 n LEU 8   
1 n VAL 9   
1 n ALA 10  
1 n ARG 11  
1 n GLN 12  
1 n ARG 13  
1 n THR 14  
1 n SER 15  
1 n GLY 16  
1 n PRO 17  
1 n VAL 18  
1 n GLY 19  
1 n ARG 20  
1 n PRO 21  
1 n THR 22  
1 n GLY 23  
1 n LYS 24  
1 n SER 25  
1 n PRO 26  
1 n ARG 27  
1 n VAL 28  
1 n ARG 29  
1 n ASP 30  
1 n ASN 31  
1 n LEU 32  
1 n ASP 33  
1 n ILE 34  
1 n GLY 35  
1 n PRO 36  
1 n PRO 37  
1 n PRO 38  
1 n HIS 39  
1 n PRO 40  
1 n PRO 41  
1 n THR 42  
1 n ALA 43  
1 n SER 44  
1 n GLY 45  
1 n VAL 46  
1 n ASP 47  
1 n ARG 48  
1 n MET 49  
1 n ARG 50  
1 n ILE 51  
1 n GLY 52  
1 n ILE 53  
1 n PRO 54  
1 n ARG 55  
1 n GLU 56  
1 n ILE 57  
1 n LYS 58  
1 n ASN 59  
1 n ASN 60  
1 n GLU 61  
1 n TYR 62  
1 n ARG 63  
1 n VAL 64  
1 n ALA 65  
1 n LEU 66  
1 n SER 67  
1 n PRO 68  
1 n GLY 69  
1 n GLY 70  
1 n ALA 71  
1 n HIS 72  
1 n ALA 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n ARG 77  
1 n GLY 78  
1 n HIS 79  
1 n GLU 80  
1 n VAL 81  
1 n VAL 82  
1 n VAL 83  
1 n GLU 84  
1 n SER 85  
1 n GLY 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n GLY 90  
1 n SER 91  
1 n SER 92  
1 n PHE 93  
1 n PRO 94  
1 n ASP 95  
1 n ASP 96  
1 n GLU 97  
1 n TYR 98  
1 n GLU 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n ALA 109 
1 n ALA 110 
1 n GLU 111 
1 n VAL 112 
1 n TRP 113 
1 n ALA 114 
1 n SER 115 
1 n ALA 116 
1 n ASP 117 
1 n LEU 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n VAL 122 
1 n LYS 123 
1 n GLU 124 
1 n PRO 125 
1 n VAL 126 
1 n GLU 127 
1 n PRO 128 
1 n GLU 129 
1 n TYR 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n ARG 134 
1 n ARG 135 
1 n GLY 136 
1 n GLN 137 
1 n VAL 138 
1 n LEU 139 
1 n PHE 140 
1 n THR 141 
1 n TYR 142 
1 n LEU 143 
1 n HIS 144 
1 n LEU 145 
1 n ALA 146 
1 n ALA 147 
1 n SER 148 
1 n GLN 149 
1 n PRO 150 
1 n CYS 151 
1 n THR 152 
1 n ASP 153 
1 n ALA 154 
1 n LEU 155 
1 n LEU 156 
1 n GLU 157 
1 n SER 158 
1 n GLY 159 
1 n THR 160 
1 n THR 161 
1 n ALA 162 
1 n VAL 163 
1 n ALA 164 
1 n TYR 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n THR 169 
1 n ALA 170 
1 n ALA 171 
1 n ASP 172 
1 n GLY 173 
1 n THR 174 
1 n LEU 175 
1 n PRO 176 
1 n LEU 177 
1 n LEU 178 
1 n ALA 179 
1 n PRO 180 
1 n MET 181 
1 n SER 182 
1 n GLU 183 
1 n VAL 184 
1 n ALA 185 
1 n GLY 186 
1 n ARG 187 
1 n LEU 188 
1 n ALA 189 
1 n PRO 190 
1 n GLN 191 
1 n ALA 192 
1 n GLY 193 
1 n ALA 194 
1 n ASP 195 
1 n GLN 196 
1 n LEU 197 
1 n MET 198 
1 n LYS 199 
1 n GLN 200 
1 n SER 201 
1 n GLY 202 
1 n GLY 203 
1 n ARG 204 
1 n GLY 205 
1 n VAL 206 
1 n LEU 207 
1 n MET 208 
1 n GLY 209 
1 n GLY 210 
1 n VAL 211 
1 n PRO 212 
1 n GLY 213 
1 n VAL 214 
1 n ARG 215 
1 n PRO 216 
1 n ALA 217 
1 n LYS 218 
1 n VAL 219 
1 n VAL 220 
1 n VAL 221 
1 n ILE 222 
1 n GLY 223 
1 n ALA 224 
1 n GLY 225 
1 n VAL 226 
1 n SER 227 
1 n GLY 228 
1 n SER 229 
1 n HIS 230 
1 n ALA 231 
1 n VAL 232 
1 n ALA 233 
1 n ILE 234 
1 n ALA 235 
1 n PHE 236 
1 n GLY 237 
1 n MET 238 
1 n GLY 239 
1 n ALA 240 
1 n ASP 241 
1 n VAL 242 
1 n THR 243 
1 n VAL 244 
1 n LEU 245 
1 n ASP 246 
1 n LEU 247 
1 n SER 248 
1 n ILE 249 
1 n ASP 250 
1 n LYS 251 
1 n LEU 252 
1 n ARG 253 
1 n GLU 254 
1 n ILE 255 
1 n ASP 256 
1 n VAL 257 
1 n ARG 258 
1 n TYR 259 
1 n ALA 260 
1 n GLY 261 
1 n ALA 262 
1 n VAL 263 
1 n HIS 264 
1 n THR 265 
1 n VAL 266 
1 n VAL 267 
1 n SER 268 
1 n THR 269 
1 n PRO 270 
1 n PHE 271 
1 n GLU 272 
1 n ILE 273 
1 n GLU 274 
1 n ARG 275 
1 n GLU 276 
1 n VAL 277 
1 n VAL 278 
1 n ALA 279 
1 n ALA 280 
1 n ASP 281 
1 n LEU 282 
1 n VAL 283 
1 n ILE 284 
1 n GLY 285 
1 n ALA 286 
1 n VAL 287 
1 n LEU 288 
1 n VAL 289 
1 n PRO 290 
1 n GLY 291 
1 n ALA 292 
1 n LYS 293 
1 n ALA 294 
1 n PRO 295 
1 n ARG 296 
1 n LEU 297 
1 n VAL 298 
1 n SER 299 
1 n ASN 300 
1 n SER 301 
1 n LEU 302 
1 n VAL 303 
1 n ALA 304 
1 n ARG 305 
1 n MET 306 
1 n LYS 307 
1 n PRO 308 
1 n GLY 309 
1 n SER 310 
1 n VAL 311 
1 n LEU 312 
1 n VAL 313 
1 n ASP 314 
1 n ILE 315 
1 n ALA 316 
1 n ILE 317 
1 n ASP 318 
1 n GLN 319 
1 n GLY 320 
1 n GLY 321 
1 n CYS 322 
1 n PHE 323 
1 n GLU 324 
1 n ASP 325 
1 n SER 326 
1 n ARG 327 
1 n PRO 328 
1 n THR 329 
1 n THR 330 
1 n HIS 331 
1 n ALA 332 
1 n ASP 333 
1 n PRO 334 
1 n THR 335 
1 n TYR 336 
1 n VAL 337 
1 n VAL 338 
1 n HIS 339 
1 n GLU 340 
1 n SER 341 
1 n ILE 342 
1 n PHE 343 
1 n TYR 344 
1 n CYS 345 
1 n VAL 346 
1 n ALA 347 
1 n ASN 348 
1 n MET 349 
1 n PRO 350 
1 n GLY 351 
1 n ALA 352 
1 n VAL 353 
1 n PRO 354 
1 n ASN 355 
1 n THR 356 
1 n SER 357 
1 n THR 358 
1 n HIS 359 
1 n ALA 360 
1 n LEU 361 
1 n THR 362 
1 n ASN 363 
1 n VAL 364 
1 n THR 365 
1 n LEU 366 
1 n PRO 367 
1 n TYR 368 
1 n VAL 369 
1 n ILE 370 
1 n ALA 371 
1 n LEU 372 
1 n ALA 373 
1 n ASP 374 
1 n ARG 375 
1 n GLY 376 
1 n TRP 377 
1 n ARG 378 
1 n GLU 379 
1 n ALA 380 
1 n VAL 381 
1 n ASP 382 
1 n THR 383 
1 n VAL 384 
1 n PRO 385 
1 n GLY 386 
1 n LEU 387 
1 n ARG 388 
1 n GLU 389 
1 n GLY 390 
1 n LEU 391 
1 n MET 392 
1 n THR 393 
1 n HIS 394 
1 n GLU 395 
1 n GLY 396 
1 n GLY 397 
1 n LEU 398 
1 n TYR 399 
1 n ASN 400 
1 n GLU 401 
1 n ASN 402 
1 n VAL 403 
1 n ALA 404 
1 n ALA 405 
1 n ALA 406 
1 n PHE 407 
1 n GLY 408 
1 n TYR 409 
1 n ASP 410 
1 n VAL 411 
1 n VAL 412 
1 n GLU 413 
1 n LEU 414 
1 n ASP 415 
1 n THR 416 
#
_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 15:43:31)"
_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 85.60
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 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 ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
#
_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   ? -28.514 -22.263 -59.082 1.00 15.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.998 -22.302 -57.703 1.00 31.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.137 -22.718 -56.785 1.00 35.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.122 -21.993 -56.713 1.00 35.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.448 -20.927 -57.301 1.00 32.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.975 -20.765 -57.689 1.00 29.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.418 -19.049 -57.649 1.00 26.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.652 -19.264 -57.290 1.00 22.55 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -29.070 -23.907 -56.177 1.00 15.08 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -30.053 -24.377 -55.179 1.00 24.67 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -29.557 -23.982 -53.780 1.00 25.41 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -28.349 -24.058 -53.563 1.00 23.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -30.243 -25.903 -55.274 1.00 24.67 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -31.046 -26.349 -56.508 1.00 21.75 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -31.249 -27.876 -56.504 1.00 19.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -32.109 -28.335 -57.688 1.00 18.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -32.315 -29.807 -57.679 1.00 14.41 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -30.432 -23.565 -52.844 1.00 15.94 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -30.042 -23.253 -51.474 1.00 20.42 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -29.700 -24.534 -50.699 1.00 22.07 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -30.329 -25.575 -50.895 1.00 20.79 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -31.229 -22.487 -50.880 1.00 19.74 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -32.430 -23.047 -51.643 1.00 20.00 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -31.870 -23.415 -53.019 1.00 24.28 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -28.678 -24.452 -49.836 1.00 19.44 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -28.224 -25.532 -48.954 1.00 24.22 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -29.014 -25.460 -47.648 1.00 25.21 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -29.070 -24.410 -47.016 1.00 23.96 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -26.701 -25.445 -48.716 1.00 22.61 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -26.195 -26.547 -47.785 1.00 18.58 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -25.931 -25.570 -50.046 1.00 21.23 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -29.634 -26.574 -47.275 1.00 14.28 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -30.445 -26.774 -46.076 1.00 19.94 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -29.547 -27.188 -44.893 1.00 20.78 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -28.806 -28.167 -44.984 1.00 20.30 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -31.511 -27.832 -46.424 1.00 21.00 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -32.572 -28.046 -45.348 1.00 17.93 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -32.447 -27.435 -44.265 1.00 17.12 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -33.504 -28.825 -45.636 1.00 19.57 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -29.592 -26.441 -43.766 1.00 18.60 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -28.748 -26.628 -42.571 1.00 19.49 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -29.377 -27.523 -41.482 1.00 19.84 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -28.908 -27.548 -40.349 1.00 18.71 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -28.278 -25.258 -42.042 1.00 19.38 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -26.980 -24.771 -42.668 1.00 17.45 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -25.749 -25.190 -42.124 1.00 15.54 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -26.993 -23.909 -43.778 1.00 17.19 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -24.539 -24.742 -42.687 1.00 15.64 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -25.783 -23.466 -44.344 1.00 15.98 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -24.556 -23.878 -43.794 1.00 19.20 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -30.408 -28.306 -41.796 1.00 18.44 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -31.174 -29.080 -40.803 1.00 23.31 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -30.651 -30.510 -40.519 1.00 24.00 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -31.405 -31.343 -40.020 1.00 24.16 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -32.647 -29.040 -41.209 1.00 23.24 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -29.396 -30.842 -40.823 1.00 15.44 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -28.919 -32.234 -40.758 1.00 18.72 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -27.564 -32.446 -40.049 1.00 18.81 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -26.721 -33.181 -40.551 1.00 18.44 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -28.988 -32.874 -42.170 1.00 18.46 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -29.355 -34.367 -42.100 1.00 16.69 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -30.863 -34.555 -42.241 1.00 15.59 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -28.682 -35.169 -43.209 1.00 18.76 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -27.337 -31.859 -38.855 1.00 16.78 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -26.242 -32.305 -37.948 1.00 18.79 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -26.672 -32.255 -36.470 1.00 19.24 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -25.984 -31.719 -35.608 1.00 18.25 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -24.878 -31.601 -38.192 1.00 17.69 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -23.732 -32.385 -37.518 1.00 14.60 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -24.471 -31.481 -39.665 1.00 16.18 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -27.833 -32.826 -36.146 1.00 16.36 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -28.244 -33.046 -34.759 1.00 20.38 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -28.912 -34.422 -34.635 1.00 21.07 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -30.129 -34.529 -34.651 1.00 20.11 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -29.137 -31.887 -34.288 1.00 18.96 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? -28.106 -35.473 -34.539 1.00 16.41 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? -28.457 -36.789 -33.960 1.00 20.78 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? -27.261 -37.738 -34.092 1.00 20.46 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? -26.997 -38.237 -35.176 1.00 19.50 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? -29.687 -37.416 -34.658 1.00 19.57 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? -30.999 -37.223 -33.873 1.00 17.01 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? -32.206 -37.356 -34.805 1.00 16.46 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? -33.422 -36.759 -34.224 1.00 14.38 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? -34.638 -37.285 -34.174 1.00 13.52 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? -34.889 -38.497 -34.581 1.00 12.76 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? -35.639 -36.588 -33.707 1.00 12.71 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? -26.593 -37.991 -32.971 1.00 15.92 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? -26.127 -39.296 -32.472 1.00 19.80 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? -24.925 -39.112 -31.543 1.00 19.50 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? -23.821 -38.834 -31.995 1.00 18.54 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? -25.753 -40.315 -33.579 1.00 18.92 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? -26.979 -41.111 -34.079 1.00 17.12 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? -26.644 -42.096 -35.196 1.00 16.06 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? -25.511 -42.272 -35.610 1.00 16.13 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? -27.619 -42.804 -35.710 1.00 17.03 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? -25.156 -39.345 -30.242 1.00 18.22 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? -24.413 -40.325 -29.422 1.00 23.08 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? -24.988 -40.341 -28.002 1.00 22.73 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? -24.660 -39.521 -27.159 1.00 21.41 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? -22.891 -40.075 -29.406 1.00 21.78 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? -22.188 -40.903 -30.503 1.00 19.29 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? -20.725 -40.495 -30.673 1.00 18.25 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? -20.147 -41.055 -31.912 1.00 16.38 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? -18.955 -41.605 -32.070 1.00 15.26 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? -18.128 -41.779 -31.076 1.00 14.29 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? -18.559 -41.984 -33.252 1.00 14.01 13  A 1 
ATOM 107  N N   . THR A 1 14  ? -25.846 -41.324 -27.763 1.00 20.14 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? -26.227 -41.840 -26.443 1.00 26.60 14  A 1 
ATOM 109  C C   . THR A 1 14  ? -25.549 -43.195 -26.257 1.00 27.07 14  A 1 
ATOM 110  O O   . THR A 1 14  ? -25.777 -44.089 -27.070 1.00 24.81 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? -27.747 -42.039 -26.347 1.00 23.45 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? -28.237 -42.641 -27.524 1.00 20.68 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? -28.493 -40.714 -26.160 1.00 20.74 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -24.727 -43.332 -25.198 1.00 24.03 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -24.280 -44.572 -24.520 1.00 30.57 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -23.131 -44.175 -23.587 1.00 30.59 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -22.232 -43.476 -24.049 1.00 28.59 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -23.763 -45.636 -25.502 1.00 28.25 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -22.730 -45.140 -26.327 1.00 25.14 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -23.008 -44.488 -22.323 1.00 24.58 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -23.566 -45.424 -21.350 1.00 32.20 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -22.862 -45.131 -19.994 1.00 32.34 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -22.028 -44.223 -19.938 1.00 30.18 16  A 1 
ATOM 124  N N   . PRO A 1 17  ? -23.172 -45.812 -18.865 1.00 25.81 17  A 1 
ATOM 125  C CA  . PRO A 1 17  ? -22.817 -45.354 -17.516 1.00 32.82 17  A 1 
ATOM 126  C C   . PRO A 1 17  ? -21.362 -45.689 -17.152 1.00 33.80 17  A 1 
ATOM 127  O O   . PRO A 1 17  ? -20.945 -46.838 -17.233 1.00 32.15 17  A 1 
ATOM 128  C CB  . PRO A 1 17  ? -23.820 -46.065 -16.603 1.00 30.52 17  A 1 
ATOM 129  C CG  . PRO A 1 17  ? -24.087 -47.384 -17.329 1.00 31.99 17  A 1 
ATOM 130  C CD  . PRO A 1 17  ? -23.942 -47.029 -18.810 1.00 37.57 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -20.593 -44.692 -16.691 1.00 24.35 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -19.245 -44.886 -16.136 1.00 31.16 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -19.330 -44.894 -14.610 1.00 31.99 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -19.943 -44.021 -13.996 1.00 30.37 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -18.237 -43.856 -16.685 1.00 29.05 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -16.830 -44.089 -16.124 1.00 25.00 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -18.140 -43.964 -18.219 1.00 26.92 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -18.755 -45.946 -14.000 1.00 28.67 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -18.826 -46.270 -12.579 1.00 37.04 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -18.153 -45.266 -11.644 1.00 37.39 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -17.217 -44.557 -12.010 1.00 35.34 19  A 1 
ATOM 142  N N   . ARG A 1 20  ? -18.617 -45.266 -10.398 1.00 27.88 20  A 1 
ATOM 143  C CA  . ARG A 1 20  ? -18.040 -44.523 -9.265  1.00 34.08 20  A 1 
ATOM 144  C C   . ARG A 1 20  ? -16.632 -45.043 -8.937  1.00 33.15 20  A 1 
ATOM 145  O O   . ARG A 1 20  ? -16.502 -46.247 -8.699  1.00 31.85 20  A 1 
ATOM 146  C CB  . ARG A 1 20  ? -18.911 -44.731 -8.010  1.00 33.74 20  A 1 
ATOM 147  C CG  . ARG A 1 20  ? -20.263 -44.008 -8.028  1.00 31.76 20  A 1 
ATOM 148  C CD  . ARG A 1 20  ? -21.041 -44.355 -6.751  1.00 29.63 20  A 1 
ATOM 149  N NE  . ARG A 1 20  ? -22.304 -43.593 -6.644  1.00 27.23 20  A 1 
ATOM 150  C CZ  . ARG A 1 20  ? -23.193 -43.684 -5.667  1.00 25.55 20  A 1 
ATOM 151  N NH1 . ARG A 1 20  ? -23.052 -44.517 -4.675  1.00 24.35 20  A 1 
ATOM 152  N NH2 . ARG A 1 20  ? -24.256 -42.929 -5.668  1.00 25.71 20  A 1 
ATOM 153  N N   . PRO A 1 21  ? -15.623 -44.177 -8.753  1.00 26.99 21  A 1 
ATOM 154  C CA  . PRO A 1 21  ? -14.435 -44.532 -7.996  1.00 32.48 21  A 1 
ATOM 155  C C   . PRO A 1 21  ? -14.679 -44.263 -6.506  1.00 32.69 21  A 1 
ATOM 156  O O   . PRO A 1 21  ? -14.889 -43.134 -6.074  1.00 31.26 21  A 1 
ATOM 157  C CB  . PRO A 1 21  ? -13.283 -43.708 -8.580  1.00 30.53 21  A 1 
ATOM 158  C CG  . PRO A 1 21  ? -13.961 -42.662 -9.470  1.00 31.37 21  A 1 
ATOM 159  C CD  . PRO A 1 21  ? -15.466 -42.843 -9.292  1.00 36.10 21  A 1 
ATOM 160  N N   . THR A 1 22  ? -14.641 -45.335 -5.699  1.00 28.52 22  A 1 
ATOM 161  C CA  . THR A 1 22  ? -14.489 -45.262 -4.242  1.00 35.40 22  A 1 
ATOM 162  C C   . THR A 1 22  ? -13.027 -44.941 -3.922  1.00 35.17 22  A 1 
ATOM 163  O O   . THR A 1 22  ? -12.186 -45.832 -3.873  1.00 31.69 22  A 1 
ATOM 164  C CB  . THR A 1 22  ? -14.896 -46.599 -3.600  1.00 31.78 22  A 1 
ATOM 165  O OG1 . THR A 1 22  ? -14.284 -47.667 -4.286  1.00 28.53 22  A 1 
ATOM 166  C CG2 . THR A 1 22  ? -16.409 -46.828 -3.657  1.00 28.14 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? -12.714 -43.666 -3.703  1.00 29.41 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? -11.416 -43.196 -3.231  1.00 36.50 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? -11.609 -42.231 -2.069  1.00 36.98 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? -12.147 -41.146 -2.253  1.00 34.48 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? -11.223 -42.663 -0.858  1.00 27.99 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? -11.214 -41.813 0.339   1.00 37.04 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? -10.188 -40.694 0.141   1.00 36.43 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? -8.994  -40.969 0.161   1.00 34.32 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? -10.845 -42.660 1.574   1.00 35.45 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? -11.949 -43.613 2.055   1.00 33.03 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? -11.449 -44.466 3.231   1.00 30.09 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? -12.562 -45.360 3.794   1.00 26.91 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? -12.064 -46.229 4.893   1.00 23.47 24  A 1 
ATOM 180  N N   . SER A 1 25  ? -10.639 -39.449 0.005   1.00 29.41 25  A 1 
ATOM 181  C CA  . SER A 1 25  ? -9.772  -38.279 0.173   1.00 34.46 25  A 1 
ATOM 182  C C   . SER A 1 25  ? -9.300  -38.190 1.628   1.00 33.99 25  A 1 
ATOM 183  O O   . SER A 1 25  ? -10.135 -38.330 2.532   1.00 33.13 25  A 1 
ATOM 184  C CB  . SER A 1 25  ? -10.506 -36.986 -0.195  1.00 33.53 25  A 1 
ATOM 185  O OG  . SER A 1 25  ? -10.790 -36.959 -1.573  1.00 29.49 25  A 1 
ATOM 186  N N   . PRO A 1 26  ? -8.005  -37.941 1.904   1.00 24.98 26  A 1 
ATOM 187  C CA  . PRO A 1 26  ? -7.559  -37.603 3.244   1.00 29.09 26  A 1 
ATOM 188  C C   . PRO A 1 26  ? -8.135  -36.229 3.613   1.00 29.32 26  A 1 
ATOM 189  O O   . PRO A 1 26  ? -7.917  -35.240 2.919   1.00 28.16 26  A 1 
ATOM 190  C CB  . PRO A 1 26  ? -6.028  -37.640 3.196   1.00 27.20 26  A 1 
ATOM 191  C CG  . PRO A 1 26  ? -5.702  -37.330 1.736   1.00 28.15 26  A 1 
ATOM 192  C CD  . PRO A 1 26  ? -6.917  -37.817 0.945   1.00 32.95 26  A 1 
ATOM 193  N N   . ARG A 1 27  ? -8.909  -36.170 4.701   1.00 23.47 27  A 1 
ATOM 194  C CA  . ARG A 1 27  ? -9.302  -34.905 5.325   1.00 28.09 27  A 1 
ATOM 195  C C   . ARG A 1 27  ? -8.050  -34.300 5.954   1.00 27.53 27  A 1 
ATOM 196  O O   . ARG A 1 27  ? -7.606  -34.792 6.989   1.00 26.99 27  A 1 
ATOM 197  C CB  . ARG A 1 27  ? -10.385 -35.117 6.400   1.00 27.59 27  A 1 
ATOM 198  C CG  . ARG A 1 27  ? -11.758 -35.500 5.831   1.00 25.17 27  A 1 
ATOM 199  C CD  . ARG A 1 27  ? -12.778 -35.615 6.972   1.00 23.79 27  A 1 
ATOM 200  N NE  . ARG A 1 27  ? -14.080 -36.127 6.489   1.00 20.73 27  A 1 
ATOM 201  C CZ  . ARG A 1 27  ? -15.207 -36.210 7.187   1.00 19.09 27  A 1 
ATOM 202  N NH1 . ARG A 1 27  ? -15.284 -35.824 8.429   1.00 18.56 27  A 1 
ATOM 203  N NH2 . ARG A 1 27  ? -16.288 -36.694 6.639   1.00 17.53 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -7.516  -33.245 5.362   1.00 19.56 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -6.649  -32.309 6.070   1.00 22.91 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -7.528  -31.646 7.128   1.00 23.76 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -8.511  -30.979 6.807   1.00 22.48 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -6.001  -31.300 5.104   1.00 20.70 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -5.096  -30.316 5.844   1.00 17.27 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -5.139  -32.041 4.059   1.00 18.52 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? -7.260  -31.952 8.394   1.00 20.48 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? -7.812  -31.242 9.545   1.00 24.35 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? -6.806  -30.158 9.908   1.00 23.78 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? -5.922  -30.416 10.715  1.00 23.29 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? -8.030  -32.194 10.740  1.00 23.77 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? -9.289  -33.056 10.667  1.00 22.53 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? -9.366  -33.883 11.964  1.00 21.38 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? -10.627 -34.647 12.081  1.00 20.06 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? -10.974 -35.403 13.114  1.00 18.93 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? -10.178 -35.585 14.133  1.00 18.38 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? -12.137 -35.992 13.149  1.00 17.76 29  A 1 
ATOM 222  N N   . ASP A 1 30  ? -6.967  -28.972 9.348   1.00 20.53 30  A 1 
ATOM 223  C CA  . ASP A 1 30  ? -6.410  -27.772 9.962   1.00 24.92 30  A 1 
ATOM 224  C C   . ASP A 1 30  ? -7.410  -27.284 11.011  1.00 24.80 30  A 1 
ATOM 225  O O   . ASP A 1 30  ? -8.258  -26.430 10.769  1.00 22.77 30  A 1 
ATOM 226  C CB  . ASP A 1 30  ? -6.033  -26.719 8.906   1.00 22.71 30  A 1 
ATOM 227  C CG  . ASP A 1 30  ? -4.789  -27.118 8.102   1.00 20.06 30  A 1 
ATOM 228  O OD1 . ASP A 1 30  ? -3.976  -27.914 8.621   1.00 18.29 30  A 1 
ATOM 229  O OD2 . ASP A 1 30  ? -4.700  -26.660 6.944   1.00 18.86 30  A 1 
ATOM 230  N N   . ASN A 1 31  ? -7.367  -27.903 12.185  1.00 18.87 31  A 1 
ATOM 231  C CA  . ASN A 1 31  ? -7.854  -27.273 13.398  1.00 22.76 31  A 1 
ATOM 232  C C   . ASN A 1 31  ? -6.753  -26.309 13.858  1.00 22.66 31  A 1 
ATOM 233  O O   . ASN A 1 31  ? -5.856  -26.705 14.597  1.00 21.68 31  A 1 
ATOM 234  C CB  . ASN A 1 31  ? -8.181  -28.328 14.477  1.00 21.48 31  A 1 
ATOM 235  C CG  . ASN A 1 31  ? -9.591  -28.883 14.445  1.00 19.02 31  A 1 
ATOM 236  O OD1 . ASN A 1 31  ? -10.390 -28.700 13.544  1.00 17.79 31  A 1 
ATOM 237  N ND2 . ASN A 1 31  ? -9.960  -29.612 15.472  1.00 18.22 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -6.818  -25.055 13.416  1.00 23.15 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -6.311  -23.963 14.237  1.00 26.92 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -7.199  -23.924 15.481  1.00 27.71 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -8.339  -23.458 15.431  1.00 26.73 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -6.331  -22.644 13.439  1.00 26.13 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -5.076  -22.463 12.562  1.00 24.18 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? -5.364  -21.518 11.403  1.00 22.20 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -3.913  -21.886 13.376  1.00 25.58 32  A 1 
ATOM 246  N N   . ASP A 1 33  ? -6.704  -24.513 16.564  1.00 19.65 33  A 1 
ATOM 247  C CA  . ASP A 1 33  ? -7.302  -24.443 17.889  1.00 24.36 33  A 1 
ATOM 248  C C   . ASP A 1 33  ? -7.100  -23.011 18.395  1.00 24.74 33  A 1 
ATOM 249  O O   . ASP A 1 33  ? -6.131  -22.691 19.077  1.00 24.22 33  A 1 
ATOM 250  C CB  . ASP A 1 33  ? -6.680  -25.536 18.779  1.00 23.48 33  A 1 
ATOM 251  C CG  . ASP A 1 33  ? -7.500  -25.890 20.029  1.00 20.08 33  A 1 
ATOM 252  O OD1 . ASP A 1 33  ? -8.676  -25.473 20.106  1.00 18.30 33  A 1 
ATOM 253  O OD2 . ASP A 1 33  ? -6.971  -26.678 20.847  1.00 19.23 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? -7.983  -22.116 17.942  1.00 24.59 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? -8.110  -20.787 18.526  1.00 27.36 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? -8.804  -21.039 19.860  1.00 28.38 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? -10.024 -21.207 19.909  1.00 26.84 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? -8.883  -19.796 17.621  1.00 25.80 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? -8.423  -19.870 16.142  1.00 24.19 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? -8.687  -18.372 18.179  1.00 24.45 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? -9.237  -18.974 15.195  1.00 22.61 34  A 1 
ATOM 262  N N   . GLY A 1 35  ? -8.006  -21.159 20.920  1.00 25.31 35  A 1 
ATOM 263  C CA  . GLY A 1 35  ? -8.528  -21.269 22.280  1.00 28.24 35  A 1 
ATOM 264  C C   . GLY A 1 35  ? -9.576  -20.186 22.565  1.00 29.28 35  A 1 
ATOM 265  O O   . GLY A 1 35  ? -9.616  -19.168 21.866  1.00 28.32 35  A 1 
ATOM 266  N N   . PRO A 1 36  ? -10.448 -20.386 23.570  1.00 27.01 36  A 1 
ATOM 267  C CA  . PRO A 1 36  ? -11.446 -19.381 23.907  1.00 29.07 36  A 1 
ATOM 268  C C   . PRO A 1 36  ? -10.756 -18.030 24.133  1.00 30.33 36  A 1 
ATOM 269  O O   . PRO A 1 36  ? -9.623  -18.014 24.634  1.00 29.10 36  A 1 
ATOM 270  C CB  . PRO A 1 36  ? -12.153 -19.897 25.167  1.00 26.72 36  A 1 
ATOM 271  C CG  . PRO A 1 36  ? -11.123 -20.835 25.790  1.00 26.57 36  A 1 
ATOM 272  C CD  . PRO A 1 36  ? -10.388 -21.419 24.585  1.00 29.44 36  A 1 
ATOM 273  N N   . PRO A 1 37  ? -11.399 -16.907 23.757  1.00 30.29 37  A 1 
ATOM 274  C CA  . PRO A 1 37  ? -10.808 -15.592 23.982  1.00 32.51 37  A 1 
ATOM 275  C C   . PRO A 1 37  ? -10.401 -15.485 25.454  1.00 33.61 37  A 1 
ATOM 276  O O   . PRO A 1 37  ? -11.142 -15.970 26.321  1.00 33.13 37  A 1 
ATOM 277  C CB  . PRO A 1 37  ? -11.880 -14.568 23.585  1.00 31.22 37  A 1 
ATOM 278  C CG  . PRO A 1 37  ? -13.185 -15.356 23.686  1.00 31.34 37  A 1 
ATOM 279  C CD  . PRO A 1 37  ? -12.776 -16.778 23.313  1.00 33.98 37  A 1 
ATOM 280  N N   . PRO A 1 38  ? -9.223  -14.912 25.755  1.00 30.34 38  A 1 
ATOM 281  C CA  . PRO A 1 38  ? -8.809  -14.736 27.137  1.00 32.23 38  A 1 
ATOM 282  C C   . PRO A 1 38  ? -9.923  -13.999 27.883  1.00 33.51 38  A 1 
ATOM 283  O O   . PRO A 1 38  ? -10.491 -13.037 27.363  1.00 32.78 38  A 1 
ATOM 284  C CB  . PRO A 1 38  ? -7.484  -13.961 27.090  1.00 30.37 38  A 1 
ATOM 285  C CG  . PRO A 1 38  ? -7.511  -13.278 25.724  1.00 30.34 38  A 1 
ATOM 286  C CD  . PRO A 1 38  ? -8.306  -14.243 24.850  1.00 32.62 38  A 1 
ATOM 287  N N   . HIS A 1 39  ? -10.269 -14.505 29.070  1.00 26.07 39  A 1 
ATOM 288  C CA  . HIS A 1 39  ? -11.231 -13.835 29.941  1.00 27.69 39  A 1 
ATOM 289  C C   . HIS A 1 39  ? -10.859 -12.351 30.051  1.00 29.40 39  A 1 
ATOM 290  O O   . HIS A 1 39  ? -9.668  -12.060 30.202  1.00 27.85 39  A 1 
ATOM 291  C CB  . HIS A 1 39  ? -11.237 -14.489 31.334  1.00 24.78 39  A 1 
ATOM 292  C CG  . HIS A 1 39  ? -12.210 -15.632 31.451  1.00 21.78 39  A 1 
ATOM 293  N ND1 . HIS A 1 39  ? -13.576 -15.522 31.424  1.00 18.43 39  A 1 
ATOM 294  C CD2 . HIS A 1 39  ? -11.918 -16.959 31.641  1.00 17.19 39  A 1 
ATOM 295  C CE1 . HIS A 1 39  ? -14.100 -16.749 31.587  1.00 16.55 39  A 1 
ATOM 296  N NE2 . HIS A 1 39  ? -13.125 -17.656 31.729  1.00 17.07 39  A 1 
ATOM 297  N N   . PRO A 1 40  ? -11.837 -11.428 29.981  1.00 36.98 40  A 1 
ATOM 298  C CA  . PRO A 1 40  ? -11.545 -10.013 30.147  1.00 39.66 40  A 1 
ATOM 299  C C   . PRO A 1 40  ? -10.783 -9.834  31.464  1.00 40.56 40  A 1 
ATOM 300  O O   . PRO A 1 40  ? -11.185 -10.431 32.475  1.00 40.17 40  A 1 
ATOM 301  C CB  . PRO A 1 40  ? -12.900 -9.293  30.135  1.00 39.06 40  A 1 
ATOM 302  C CG  . PRO A 1 40  ? -13.903 -10.385 30.502  1.00 39.78 40  A 1 
ATOM 303  C CD  . PRO A 1 40  ? -13.274 -11.648 29.936  1.00 42.51 40  A 1 
ATOM 304  N N   . PRO A 1 41  ? -9.665  -9.087  31.464  1.00 38.35 41  A 1 
ATOM 305  C CA  . PRO A 1 41  ? -8.965  -8.804  32.703  1.00 39.76 41  A 1 
ATOM 306  C C   . PRO A 1 41  ? -9.967  -8.161  33.662  1.00 39.73 41  A 1 
ATOM 307  O O   . PRO A 1 41  ? -10.691 -7.228  33.305  1.00 39.20 41  A 1 
ATOM 308  C CB  . PRO A 1 41  ? -7.782  -7.899  32.334  1.00 39.34 41  A 1 
ATOM 309  C CG  . PRO A 1 41  ? -8.200  -7.272  31.007  1.00 40.17 41  A 1 
ATOM 310  C CD  . PRO A 1 41  ? -9.088  -8.331  30.362  1.00 41.92 41  A 1 
ATOM 311  N N   . THR A 1 42  ? -10.054 -8.713  34.867  1.00 26.92 42  A 1 
ATOM 312  C CA  . THR A 1 42  ? -10.812 -8.096  35.955  1.00 27.80 42  A 1 
ATOM 313  C C   . THR A 1 42  ? -10.349 -6.654  36.101  1.00 29.23 42  A 1 
ATOM 314  O O   . THR A 1 42  ? -9.152  -6.423  36.264  1.00 27.44 42  A 1 
ATOM 315  C CB  . THR A 1 42  ? -10.574 -8.840  37.275  1.00 25.14 42  A 1 
ATOM 316  O OG1 . THR A 1 42  ? -9.206  -9.139  37.421  1.00 22.33 42  A 1 
ATOM 317  C CG2 . THR A 1 42  ? -11.341 -10.169 37.316  1.00 20.93 42  A 1 
ATOM 318  N N   . ALA A 1 43  ? -11.289 -5.721  36.027  1.00 34.73 43  A 1 
ATOM 319  C CA  . ALA A 1 43  ? -11.068 -4.288  36.123  1.00 35.48 43  A 1 
ATOM 320  C C   . ALA A 1 43  ? -10.270 -3.932  37.388  1.00 36.65 43  A 1 
ATOM 321  O O   . ALA A 1 43  ? -10.839 -3.755  38.469  1.00 35.23 43  A 1 
ATOM 322  C CB  . ALA A 1 43  ? -12.442 -3.606  36.082  1.00 32.79 43  A 1 
ATOM 323  N N   . SER A 1 44  ? -8.959  -3.830  37.241  1.00 32.66 44  A 1 
ATOM 324  C CA  . SER A 1 44  ? -8.087  -3.211  38.223  1.00 33.87 44  A 1 
ATOM 325  C C   . SER A 1 44  ? -6.924  -2.543  37.495  1.00 36.46 44  A 1 
ATOM 326  O O   . SER A 1 44  ? -5.914  -3.185  37.222  1.00 35.05 44  A 1 
ATOM 327  C CB  . SER A 1 44  ? -7.615  -4.231  39.279  1.00 30.40 44  A 1 
ATOM 328  O OG  . SER A 1 44  ? -6.826  -5.256  38.726  1.00 26.54 44  A 1 
ATOM 329  N N   . GLY A 1 45  ? -7.078  -1.246  37.192  1.00 44.36 45  A 1 
ATOM 330  C CA  . GLY A 1 45  ? -5.952  -0.324  37.018  1.00 47.50 45  A 1 
ATOM 331  C C   . GLY A 1 45  ? -5.523  0.055   35.598  1.00 50.50 45  A 1 
ATOM 332  O O   . GLY A 1 45  ? -4.427  0.596   35.472  1.00 48.70 45  A 1 
ATOM 333  N N   . VAL A 1 46  ? -6.334  -0.162  34.547  1.00 56.50 46  A 1 
ATOM 334  C CA  . VAL A 1 46  ? -6.085  0.508   33.260  1.00 58.05 46  A 1 
ATOM 335  C C   . VAL A 1 46  ? -6.719  1.894   33.337  1.00 61.70 46  A 1 
ATOM 336  O O   . VAL A 1 46  ? -7.945  2.002   33.449  1.00 57.31 46  A 1 
ATOM 337  C CB  . VAL A 1 46  ? -6.596  -0.299  32.051  1.00 52.76 46  A 1 
ATOM 338  C CG1 . VAL A 1 46  ? -6.200  0.381   30.733  1.00 47.43 46  A 1 
ATOM 339  C CG2 . VAL A 1 46  ? -6.002  -1.717  32.047  1.00 47.15 46  A 1 
ATOM 340  N N   . ASP A 1 47  ? -5.897  2.943   33.339  1.00 71.01 47  A 1 
ATOM 341  C CA  . ASP A 1 47  ? -6.397  4.310   33.243  1.00 77.54 47  A 1 
ATOM 342  C C   . ASP A 1 47  ? -7.181  4.456   31.934  1.00 81.71 47  A 1 
ATOM 343  O O   . ASP A 1 47  ? -6.722  4.073   30.853  1.00 76.28 47  A 1 
ATOM 344  C CB  . ASP A 1 47  ? -5.255  5.339   33.343  1.00 68.94 47  A 1 
ATOM 345  C CG  . ASP A 1 47  ? -4.824  5.642   34.786  1.00 60.75 47  A 1 
ATOM 346  O OD1 . ASP A 1 47  ? -5.687  5.560   35.693  1.00 56.49 47  A 1 
ATOM 347  O OD2 . ASP A 1 47  ? -3.644  6.002   34.974  1.00 54.54 47  A 1 
ATOM 348  N N   . ARG A 1 48  ? -8.405  4.955   32.030  1.00 84.57 48  A 1 
ATOM 349  C CA  . ARG A 1 48  ? -9.308  5.132   30.895  1.00 88.94 48  A 1 
ATOM 350  C C   . ARG A 1 48  ? -8.717  6.179   29.954  1.00 91.00 48  A 1 
ATOM 351  O O   . ARG A 1 48  ? -8.723  7.359   30.292  1.00 87.42 48  A 1 
ATOM 352  C CB  . ARG A 1 48  ? -10.693 5.520   31.425  1.00 82.86 48  A 1 
ATOM 353  C CG  . ARG A 1 48  ? -11.744 5.569   30.316  1.00 73.55 48  A 1 
ATOM 354  C CD  . ARG A 1 48  ? -13.093 5.965   30.930  1.00 70.70 48  A 1 
ATOM 355  N NE  . ARG A 1 48  ? -14.209 5.692   30.010  1.00 61.61 48  A 1 
ATOM 356  C CZ  . ARG A 1 48  ? -15.437 6.152   30.118  1.00 54.77 48  A 1 
ATOM 357  N NH1 . ARG A 1 48  ? -15.800 6.961   31.068  1.00 51.64 48  A 1 
ATOM 358  N NH2 . ARG A 1 48  ? -16.338 5.792   29.255  1.00 46.20 48  A 1 
ATOM 359  N N   . MET A 1 49  ? -8.236  5.762   28.778  1.00 93.37 49  A 1 
ATOM 360  C CA  . MET A 1 49  ? -7.657  6.659   27.777  1.00 95.37 49  A 1 
ATOM 361  C C   . MET A 1 49  ? -8.743  7.232   26.870  1.00 96.79 49  A 1 
ATOM 362  O O   . MET A 1 49  ? -9.676  6.527   26.479  1.00 95.60 49  A 1 
ATOM 363  C CB  . MET A 1 49  ? -6.566  5.914   26.990  1.00 93.23 49  A 1 
ATOM 364  C CG  . MET A 1 49  ? -5.776  6.864   26.083  1.00 86.80 49  A 1 
ATOM 365  S SD  . MET A 1 49  ? -4.321  6.130   25.299  1.00 87.23 49  A 1 
ATOM 366  C CE  . MET A 1 49  ? -3.210  5.991   26.713  1.00 79.06 49  A 1 
ATOM 367  N N   . ARG A 1 50  ? -8.618  8.500   26.497  1.00 97.01 50  A 1 
ATOM 368  C CA  . ARG A 1 50  ? -9.460  9.145   25.487  1.00 97.59 50  A 1 
ATOM 369  C C   . ARG A 1 50  ? -8.726  9.189   24.146  1.00 97.83 50  A 1 
ATOM 370  O O   . ARG A 1 50  ? -7.685  9.838   24.026  1.00 97.53 50  A 1 
ATOM 371  C CB  . ARG A 1 50  ? -9.911  10.517  26.003  1.00 97.24 50  A 1 
ATOM 372  C CG  . ARG A 1 50  ? -10.862 11.199  25.014  1.00 94.34 50  A 1 
ATOM 373  C CD  . ARG A 1 50  ? -11.410 12.508  25.575  1.00 93.01 50  A 1 
ATOM 374  N NE  . ARG A 1 50  ? -12.596 12.295  26.429  1.00 89.98 50  A 1 
ATOM 375  C CZ  . ARG A 1 50  ? -13.697 13.025  26.436  1.00 87.28 50  A 1 
ATOM 376  N NH1 . ARG A 1 50  ? -13.821 14.109  25.719  1.00 80.91 50  A 1 
ATOM 377  N NH2 . ARG A 1 50  ? -14.711 12.658  27.154  1.00 80.58 50  A 1 
ATOM 378  N N   . ILE A 1 51  ? -9.279  8.495   23.150  1.00 98.32 51  A 1 
ATOM 379  C CA  . ILE A 1 51  ? -8.713  8.366   21.804  1.00 98.56 51  A 1 
ATOM 380  C C   . ILE A 1 51  ? -9.455  9.299   20.851  1.00 98.69 51  A 1 
ATOM 381  O O   . ILE A 1 51  ? -10.674 9.202   20.711  1.00 98.54 51  A 1 
ATOM 382  C CB  . ILE A 1 51  ? -8.743  6.898   21.331  1.00 98.36 51  A 1 
ATOM 383  C CG1 . ILE A 1 51  ? -8.004  5.956   22.314  1.00 97.29 51  A 1 
ATOM 384  C CG2 . ILE A 1 51  ? -8.096  6.782   19.948  1.00 97.57 51  A 1 
ATOM 385  C CD1 . ILE A 1 51  ? -8.912  4.905   22.929  1.00 92.17 51  A 1 
ATOM 386  N N   . GLY A 1 52  ? -8.722  10.206  20.197  1.00 98.62 52  A 1 
ATOM 387  C CA  . GLY A 1 52  ? -9.252  11.209  19.282  1.00 98.68 52  A 1 
ATOM 388  C C   . GLY A 1 52  ? -9.002  10.878  17.817  1.00 98.72 52  A 1 
ATOM 389  O O   . GLY A 1 52  ? -7.888  10.514  17.443  1.00 98.51 52  A 1 
ATOM 390  N N   . ILE A 1 53  ? -10.026 11.053  16.981  1.00 98.75 53  A 1 
ATOM 391  C CA  . ILE A 1 53  ? -9.982  10.852  15.532  1.00 98.80 53  A 1 
ATOM 392  C C   . ILE A 1 53  ? -10.456 12.146  14.852  1.00 98.82 53  A 1 
ATOM 393  O O   . ILE A 1 53  ? -11.658 12.319  14.635  1.00 98.65 53  A 1 
ATOM 394  C CB  . ILE A 1 53  ? -10.801 9.607   15.101  1.00 98.61 53  A 1 
ATOM 395  C CG1 . ILE A 1 53  ? -10.331 8.299   15.780  1.00 97.32 53  A 1 
ATOM 396  C CG2 . ILE A 1 53  ? -10.658 9.414   13.577  1.00 97.99 53  A 1 
ATOM 397  C CD1 . ILE A 1 53  ? -10.928 8.061   17.161  1.00 91.73 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? -9.537  13.085  14.539  1.00 98.68 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? -9.888  14.254  13.747  1.00 98.58 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? -10.081 13.873  12.277  1.00 98.51 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? -9.601  12.837  11.805  1.00 98.17 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? -8.723  15.226  13.938  1.00 98.30 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? -7.529  14.293  14.080  1.00 97.44 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? -8.108  13.090  14.827  1.00 98.33 54  A 1 
ATOM 405  N N   . ARG A 1 55  ? -10.734 14.735  11.520  1.00 98.48 55  A 1 
ATOM 406  C CA  . ARG A 1 55  ? -10.792 14.643  10.060  1.00 98.35 55  A 1 
ATOM 407  C C   . ARG A 1 55  ? -9.420  14.923  9.453   1.00 98.38 55  A 1 
ATOM 408  O O   . ARG A 1 55  ? -8.710  15.836  9.865   1.00 97.92 55  A 1 
ATOM 409  C CB  . ARG A 1 55  ? -11.871 15.602  9.557   1.00 97.61 55  A 1 
ATOM 410  C CG  . ARG A 1 55  ? -12.022 15.594  8.034   1.00 94.34 55  A 1 
ATOM 411  C CD  . ARG A 1 55  ? -13.196 16.467  7.590   1.00 92.28 55  A 1 
ATOM 412  N NE  . ARG A 1 55  ? -13.059 17.816  8.161   1.00 83.71 55  A 1 
ATOM 413  C CZ  . ARG A 1 55  ? -13.847 18.843  7.970   1.00 79.13 55  A 1 
ATOM 414  N NH1 . ARG A 1 55  ? -14.827 18.807  7.113   1.00 70.72 55  A 1 
ATOM 415  N NH2 . ARG A 1 55  ? -13.659 19.923  8.676   1.00 68.48 55  A 1 
ATOM 416  N N   . GLU A 1 56  ? -9.069  14.166  8.425   1.00 97.32 56  A 1 
ATOM 417  C CA  . GLU A 1 56  ? -7.896  14.464  7.600   1.00 96.77 56  A 1 
ATOM 418  C C   . GLU A 1 56  ? -8.144  15.705  6.731   1.00 96.21 56  A 1 
ATOM 419  O O   . GLU A 1 56  ? -9.170  15.810  6.055   1.00 94.64 56  A 1 
ATOM 420  C CB  . GLU A 1 56  ? -7.546  13.255  6.725   1.00 96.30 56  A 1 
ATOM 421  C CG  . GLU A 1 56  ? -7.048  12.046  7.536   1.00 95.31 56  A 1 
ATOM 422  C CD  . GLU A 1 56  ? -5.737  12.304  8.292   1.00 96.31 56  A 1 
ATOM 423  O OE1 . GLU A 1 56  ? -5.536  11.686  9.359   1.00 93.23 56  A 1 
ATOM 424  O OE2 . GLU A 1 56  ? -4.900  13.106  7.820   1.00 94.32 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? -7.191  16.643  6.734   1.00 96.65 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? -7.330  17.924  6.017   1.00 95.47 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? -6.385  18.069  4.817   1.00 93.65 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? -6.424  19.079  4.112   1.00 90.32 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? -7.241  19.124  6.988   1.00 95.29 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? -5.855  19.225  7.655   1.00 93.63 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? -8.367  19.045  8.037   1.00 91.95 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? -5.649  20.559  8.390   1.00 91.84 57  A 1 
ATOM 433  N N   . LYS A 1 58  ? -5.537  17.059  4.548   1.00 93.59 58  A 1 
ATOM 434  C CA  . LYS A 1 58  ? -4.712  17.054  3.333   1.00 91.35 58  A 1 
ATOM 435  C C   . LYS A 1 58  ? -5.584  16.890  2.085   1.00 90.44 58  A 1 
ATOM 436  O O   . LYS A 1 58  ? -6.558  16.150  2.070   1.00 87.12 58  A 1 
ATOM 437  C CB  . LYS A 1 58  ? -3.612  15.986  3.388   1.00 89.14 58  A 1 
ATOM 438  C CG  . LYS A 1 58  ? -2.536  16.328  4.438   1.00 83.40 58  A 1 
ATOM 439  C CD  . LYS A 1 58  ? -1.321  15.386  4.392   1.00 80.37 58  A 1 
ATOM 440  C CE  . LYS A 1 58  ? -0.344  15.753  3.275   1.00 75.86 58  A 1 
ATOM 441  N NZ  . LYS A 1 58  ? 0.900   14.953  3.384   1.00 69.87 58  A 1 
ATOM 442  N N   . ASN A 1 59  ? -5.179  17.544  0.996   1.00 87.89 59  A 1 
ATOM 443  C CA  . ASN A 1 59  ? -5.878  17.464  -0.282  1.00 86.02 59  A 1 
ATOM 444  C C   . ASN A 1 59  ? -6.026  16.013  -0.756  1.00 86.15 59  A 1 
ATOM 445  O O   . ASN A 1 59  ? -5.046  15.278  -0.826  1.00 82.35 59  A 1 
ATOM 446  C CB  . ASN A 1 59  ? -5.116  18.291  -1.333  1.00 82.47 59  A 1 
ATOM 447  C CG  . ASN A 1 59  ? -5.229  19.790  -1.112  1.00 75.44 59  A 1 
ATOM 448  O OD1 . ASN A 1 59  ? -6.181  20.292  -0.553  1.00 68.33 59  A 1 
ATOM 449  N ND2 . ASN A 1 59  ? -4.268  20.558  -1.574  1.00 67.80 59  A 1 
ATOM 450  N N   . ASN A 1 60  ? -7.250  15.639  -1.147  1.00 87.87 60  A 1 
ATOM 451  C CA  . ASN A 1 60  ? -7.603  14.308  -1.648  1.00 87.79 60  A 1 
ATOM 452  C C   . ASN A 1 60  ? -7.297  13.158  -0.667  1.00 89.73 60  A 1 
ATOM 453  O O   . ASN A 1 60  ? -7.114  12.018  -1.093  1.00 87.62 60  A 1 
ATOM 454  C CB  . ASN A 1 60  ? -6.998  14.084  -3.045  1.00 85.33 60  A 1 
ATOM 455  C CG  . ASN A 1 60  ? -7.339  15.177  -4.036  1.00 81.48 60  A 1 
ATOM 456  O OD1 . ASN A 1 60  ? -8.444  15.683  -4.106  1.00 74.45 60  A 1 
ATOM 457  N ND2 . ASN A 1 60  ? -6.393  15.587  -4.851  1.00 72.77 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? -7.246  13.444  0.639   1.00 91.06 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? -7.234  12.416  1.670   1.00 92.57 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? -8.658  12.186  2.178   1.00 93.48 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? -9.221  13.014  2.886   1.00 92.54 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? -6.253  12.786  2.792   1.00 92.42 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? -6.090  11.655  3.806   1.00 91.14 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? -5.671  10.353  3.110   1.00 92.16 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? -6.535  9.469   2.878   1.00 87.56 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? -4.487  10.223  2.718   1.00 89.15 61  A 1 
ATOM 467  N N   . TYR A 1 62  ? -9.241  11.063  1.781   1.00 95.78 62  A 1 
ATOM 468  C CA  . TYR A 1 62  ? -10.610 10.678  2.136   1.00 96.06 62  A 1 
ATOM 469  C C   . TYR A 1 62  ? -10.667 9.576   3.198   1.00 96.81 62  A 1 
ATOM 470  O O   . TYR A 1 62  ? -11.752 9.187   3.633   1.00 95.63 62  A 1 
ATOM 471  C CB  . TYR A 1 62  ? -11.348 10.251  0.865   1.00 95.19 62  A 1 
ATOM 472  C CG  . TYR A 1 62  ? -11.346 11.285  -0.242  1.00 94.48 62  A 1 
ATOM 473  C CD1 . TYR A 1 62  ? -12.053 12.492  -0.080  1.00 90.87 62  A 1 
ATOM 474  C CD2 . TYR A 1 62  ? -10.625 11.047  -1.429  1.00 91.15 62  A 1 
ATOM 475  C CE1 . TYR A 1 62  ? -12.047 13.456  -1.105  1.00 89.34 62  A 1 
ATOM 476  C CE2 . TYR A 1 62  ? -10.619 12.009  -2.457  1.00 89.27 62  A 1 
ATOM 477  C CZ  . TYR A 1 62  ? -11.331 13.215  -2.297  1.00 89.91 62  A 1 
ATOM 478  O OH  . TYR A 1 62  ? -11.324 14.147  -3.288  1.00 87.42 62  A 1 
ATOM 479  N N   . ARG A 1 63  ? -9.504  9.046   3.597   1.00 96.74 63  A 1 
ATOM 480  C CA  . ARG A 1 63  ? -9.416  8.030   4.646   1.00 96.71 63  A 1 
ATOM 481  C C   . ARG A 1 63  ? -9.583  8.658   6.025   1.00 97.45 63  A 1 
ATOM 482  O O   . ARG A 1 63  ? -9.429  9.861   6.199   1.00 97.22 63  A 1 
ATOM 483  C CB  . ARG A 1 63  ? -8.095  7.256   4.523   1.00 96.06 63  A 1 
ATOM 484  C CG  . ARG A 1 63  ? -8.013  6.461   3.215   1.00 94.90 63  A 1 
ATOM 485  C CD  . ARG A 1 63  ? -6.614  5.878   3.002   1.00 93.36 63  A 1 
ATOM 486  N NE  . ARG A 1 63  ? -5.650  6.942   2.682   1.00 91.63 63  A 1 
ATOM 487  C CZ  . ARG A 1 63  ? -4.381  6.774   2.371   1.00 91.44 63  A 1 
ATOM 488  N NH1 . ARG A 1 63  ? -3.828  5.597   2.329   1.00 86.23 63  A 1 
ATOM 489  N NH2 . ARG A 1 63  ? -3.643  7.802   2.096   1.00 87.27 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? -9.867  7.807   7.007   1.00 97.23 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? -9.970  8.164   8.424   1.00 97.66 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? -9.159  7.167   9.246   1.00 97.52 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? -9.033  5.999   8.868   1.00 97.33 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? -11.454 8.252   8.842   1.00 97.84 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? -12.201 6.925   8.665   1.00 97.06 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? -11.617 8.743   10.279  1.00 96.57 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -8.582  7.605   10.361  1.00 97.72 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -7.623  6.807   11.126  1.00 97.60 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -8.242  5.649   11.929  1.00 97.32 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -7.512  4.803   12.447  1.00 96.47 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -6.823  7.759   12.007  1.00 97.35 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -9.571  5.568   12.043  1.00 98.26 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -10.253 4.488   12.749  1.00 98.29 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -11.595 4.182   12.081  1.00 98.27 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -12.355 5.093   11.762  1.00 97.84 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -10.412 4.908   14.221  1.00 98.15 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -10.800 3.769   15.171  1.00 97.91 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -9.675  2.740   15.326  1.00 96.60 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -11.099 4.345   16.558  1.00 96.57 66  A 1 
ATOM 510  N N   . SER A 1 67  ? -11.906 2.906   11.876  1.00 98.32 67  A 1 
ATOM 511  C CA  . SER A 1 67  ? -13.238 2.475   11.438  1.00 98.27 67  A 1 
ATOM 512  C C   . SER A 1 67  ? -14.219 2.415   12.623  1.00 98.48 67  A 1 
ATOM 513  O O   . SER A 1 67  ? -13.771 2.253   13.763  1.00 98.38 67  A 1 
ATOM 514  C CB  . SER A 1 67  ? -13.154 1.122   10.725  1.00 97.83 67  A 1 
ATOM 515  O OG  . SER A 1 67  ? -12.776 0.091   11.613  1.00 97.01 67  A 1 
ATOM 516  N N   . PRO A 1 68  ? -15.550 2.420   12.397  1.00 98.51 68  A 1 
ATOM 517  C CA  . PRO A 1 68  ? -16.539 2.180   13.450  1.00 98.49 68  A 1 
ATOM 518  C C   . PRO A 1 68  ? -16.289 0.874   14.221  1.00 98.46 68  A 1 
ATOM 519  O O   . PRO A 1 68  ? -16.354 0.842   15.447  1.00 98.25 68  A 1 
ATOM 520  C CB  . PRO A 1 68  ? -17.897 2.173   12.737  1.00 98.38 68  A 1 
ATOM 521  C CG  . PRO A 1 68  ? -17.668 3.085   11.531  1.00 97.86 68  A 1 
ATOM 522  C CD  . PRO A 1 68  ? -16.223 2.773   11.143  1.00 98.51 68  A 1 
ATOM 523  N N   . GLY A 1 69  ? -15.887 -0.196  13.527  1.00 98.21 69  A 1 
ATOM 524  C CA  . GLY A 1 69  ? -15.517 -1.461  14.174  1.00 98.02 69  A 1 
ATOM 525  C C   . GLY A 1 69  ? -14.292 -1.345  15.093  1.00 98.16 69  A 1 
ATOM 526  O O   . GLY A 1 69  ? -14.248 -1.971  16.150  1.00 97.76 69  A 1 
ATOM 527  N N   . GLY A 1 70  ? -13.307 -0.520  14.721  1.00 98.03 70  A 1 
ATOM 528  C CA  . GLY A 1 70  ? -12.161 -0.204  15.575  1.00 98.03 70  A 1 
ATOM 529  C C   . GLY A 1 70  ? -12.556 0.625   16.800  1.00 98.22 70  A 1 
ATOM 530  O O   . GLY A 1 70  ? -12.103 0.329   17.902  1.00 98.07 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? -13.450 1.604   16.622  1.00 98.29 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? -14.007 2.396   17.719  1.00 98.47 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? -14.735 1.501   18.731  1.00 98.30 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? -14.434 1.556   19.920  1.00 97.97 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? -14.924 3.482   17.140  1.00 98.51 71  A 1 
ATOM 536  N N   . HIS A 1 72  ? -15.597 0.601   18.253  1.00 98.30 72  A 1 
ATOM 537  C CA  . HIS A 1 72  ? -16.288 -0.368  19.103  1.00 98.01 72  A 1 
ATOM 538  C C   . HIS A 1 72  ? -15.310 -1.234  19.912  1.00 97.57 72  A 1 
ATOM 539  O O   . HIS A 1 72  ? -15.466 -1.385  21.121  1.00 97.02 72  A 1 
ATOM 540  C CB  . HIS A 1 72  ? -17.203 -1.233  18.234  1.00 97.80 72  A 1 
ATOM 541  C CG  . HIS A 1 72  ? -18.026 -2.198  19.046  1.00 96.75 72  A 1 
ATOM 542  N ND1 . HIS A 1 72  ? -18.957 -1.877  20.004  1.00 87.15 72  A 1 
ATOM 543  C CD2 . HIS A 1 72  ? -17.968 -3.565  18.978  1.00 89.50 72  A 1 
ATOM 544  C CE1 . HIS A 1 72  ? -19.445 -3.027  20.507  1.00 90.12 72  A 1 
ATOM 545  N NE2 . HIS A 1 72  ? -18.879 -4.078  19.904  1.00 91.42 72  A 1 
ATOM 546  N N   . ALA A 1 73  ? -14.249 -1.744  19.270  1.00 97.41 73  A 1 
ATOM 547  C CA  . ALA A 1 73  ? -13.245 -2.568  19.947  1.00 96.81 73  A 1 
ATOM 548  C C   . ALA A 1 73  ? -12.510 -1.826  21.083  1.00 96.41 73  A 1 
ATOM 549  O O   . ALA A 1 73  ? -12.142 -2.453  22.078  1.00 95.32 73  A 1 
ATOM 550  C CB  . ALA A 1 73  ? -12.255 -3.084  18.896  1.00 96.72 73  A 1 
ATOM 551  N N   . LEU A 1 74  ? -12.286 -0.514  20.944  1.00 96.55 74  A 1 
ATOM 552  C CA  . LEU A 1 74  ? -11.676 0.325   21.984  1.00 96.38 74  A 1 
ATOM 553  C C   . LEU A 1 74  ? -12.669 0.646   23.113  1.00 95.95 74  A 1 
ATOM 554  O O   . LEU A 1 74  ? -12.309 0.567   24.287  1.00 95.43 74  A 1 
ATOM 555  C CB  . LEU A 1 74  ? -11.136 1.613   21.337  1.00 96.79 74  A 1 
ATOM 556  C CG  . LEU A 1 74  ? -9.933  1.394   20.401  1.00 96.54 74  A 1 
ATOM 557  C CD1 . LEU A 1 74  ? -9.706  2.644   19.556  1.00 95.36 74  A 1 
ATOM 558  C CD2 . LEU A 1 74  ? -8.650  1.099   21.184  1.00 95.40 74  A 1 
ATOM 559  N N   . VAL A 1 75  ? -13.929 0.946   22.771  1.00 97.24 75  A 1 
ATOM 560  C CA  . VAL A 1 75  ? -14.995 1.209   23.756  1.00 96.99 75  A 1 
ATOM 561  C C   . VAL A 1 75  ? -15.266 -0.023  24.626  1.00 95.87 75  A 1 
ATOM 562  O O   . VAL A 1 75  ? -15.334 0.095   25.851  1.00 95.22 75  A 1 
ATOM 563  C CB  . VAL A 1 75  ? -16.273 1.704   23.048  1.00 97.38 75  A 1 
ATOM 564  C CG1 . VAL A 1 75  ? -17.475 1.792   23.998  1.00 96.32 75  A 1 
ATOM 565  C CG2 . VAL A 1 75  ? -16.056 3.106   22.459  1.00 96.11 75  A 1 
ATOM 566  N N   . GLU A 1 76  ? -15.324 -1.221  24.038  1.00 96.40 76  A 1 
ATOM 567  C CA  . GLU A 1 76  ? -15.478 -2.491  24.771  1.00 95.43 76  A 1 
ATOM 568  C C   . GLU A 1 76  ? -14.315 -2.774  25.743  1.00 94.75 76  A 1 
ATOM 569  O O   . GLU A 1 76  ? -14.475 -3.493  26.735  1.00 93.11 76  A 1 
ATOM 570  C CB  . GLU A 1 76  ? -15.595 -3.650  23.765  1.00 95.12 76  A 1 
ATOM 571  C CG  . GLU A 1 76  ? -16.960 -3.717  23.056  1.00 89.15 76  A 1 
ATOM 572  C CD  . GLU A 1 76  ? -18.100 -4.105  24.011  1.00 82.55 76  A 1 
ATOM 573  O OE1 . GLU A 1 76  ? -19.041 -3.303  24.168  1.00 73.61 76  A 1 
ATOM 574  O OE2 . GLU A 1 76  ? -18.022 -5.219  24.580  1.00 74.21 76  A 1 
ATOM 575  N N   . ARG A 1 77  ? -13.142 -2.182  25.509  1.00 94.90 77  A 1 
ATOM 576  C CA  . ARG A 1 77  ? -11.984 -2.236  26.418  1.00 94.41 77  A 1 
ATOM 577  C C   . ARG A 1 77  ? -12.021 -1.169  27.521  1.00 94.48 77  A 1 
ATOM 578  O O   . ARG A 1 77  ? -11.136 -1.143  28.370  1.00 93.28 77  A 1 
ATOM 579  C CB  . ARG A 1 77  ? -10.687 -2.157  25.602  1.00 94.18 77  A 1 
ATOM 580  C CG  . ARG A 1 77  ? -10.464 -3.454  24.820  1.00 92.14 77  A 1 
ATOM 581  C CD  . ARG A 1 77  ? -9.294  -3.291  23.850  1.00 90.89 77  A 1 
ATOM 582  N NE  . ARG A 1 77  ? -9.011  -4.580  23.194  1.00 87.43 77  A 1 
ATOM 583  C CZ  . ARG A 1 77  ? -8.212  -5.521  23.665  1.00 85.26 77  A 1 
ATOM 584  N NH1 . ARG A 1 77  ? -7.469  -5.347  24.724  1.00 78.48 77  A 1 
ATOM 585  N NH2 . ARG A 1 77  ? -8.155  -6.668  23.058  1.00 79.69 77  A 1 
ATOM 586  N N   . GLY A 1 78  ? -13.045 -0.323  27.544  1.00 95.05 78  A 1 
ATOM 587  C CA  . GLY A 1 78  ? -13.242 0.711   28.561  1.00 94.88 78  A 1 
ATOM 588  C C   . GLY A 1 78  ? -12.634 2.072   28.221  1.00 95.67 78  A 1 
ATOM 589  O O   . GLY A 1 78  ? -12.688 2.976   29.058  1.00 94.19 78  A 1 
ATOM 590  N N   . HIS A 1 79  ? -12.096 2.255   27.015  1.00 94.86 79  A 1 
ATOM 591  C CA  . HIS A 1 79  ? -11.593 3.548   26.536  1.00 95.77 79  A 1 
ATOM 592  C C   . HIS A 1 79  ? -12.726 4.463   26.048  1.00 96.53 79  A 1 
ATOM 593  O O   . HIS A 1 79  ? -13.833 4.021   25.741  1.00 96.48 79  A 1 
ATOM 594  C CB  . HIS A 1 79  ? -10.536 3.322   25.450  1.00 95.83 79  A 1 
ATOM 595  C CG  . HIS A 1 79  ? -9.382  2.486   25.936  1.00 96.19 79  A 1 
ATOM 596  N ND1 . HIS A 1 79  ? -8.536  2.811   26.984  1.00 92.92 79  A 1 
ATOM 597  C CD2 . HIS A 1 79  ? -9.035  1.246   25.475  1.00 93.12 79  A 1 
ATOM 598  C CE1 . HIS A 1 79  ? -7.701  1.773   27.147  1.00 92.39 79  A 1 
ATOM 599  N NE2 . HIS A 1 79  ? -7.971  0.813   26.248  1.00 92.84 79  A 1 
ATOM 600  N N   . GLU A 1 80  ? -12.446 5.756   25.960  1.00 97.71 80  A 1 
ATOM 601  C CA  . GLU A 1 80  ? -13.323 6.724   25.292  1.00 97.99 80  A 1 
ATOM 602  C C   . GLU A 1 80  ? -12.829 6.979   23.870  1.00 98.34 80  A 1 
ATOM 603  O O   . GLU A 1 80  ? -11.642 7.183   23.652  1.00 97.93 80  A 1 
ATOM 604  C CB  . GLU A 1 80  ? -13.404 8.045   26.066  1.00 97.16 80  A 1 
ATOM 605  C CG  . GLU A 1 80  ? -14.094 7.863   27.419  1.00 89.31 80  A 1 
ATOM 606  C CD  . GLU A 1 80  ? -14.257 9.155   28.229  1.00 88.73 80  A 1 
ATOM 607  O OE1 . GLU A 1 80  ? -14.791 9.027   29.362  1.00 79.33 80  A 1 
ATOM 608  O OE2 . GLU A 1 80  ? -13.910 10.251  27.758  1.00 81.56 80  A 1 
ATOM 609  N N   . VAL A 1 81  ? -13.741 7.010   22.906  1.00 98.47 81  A 1 
ATOM 610  C CA  . VAL A 1 81  ? -13.419 7.351   21.519  1.00 98.70 81  A 1 
ATOM 611  C C   . VAL A 1 81  ? -14.190 8.605   21.139  1.00 98.76 81  A 1 
ATOM 612  O O   . VAL A 1 81  ? -15.412 8.643   21.280  1.00 98.63 81  A 1 
ATOM 613  C CB  . VAL A 1 81  ? -13.700 6.173   20.567  1.00 98.61 81  A 1 
ATOM 614  C CG1 . VAL A 1 81  ? -13.355 6.543   19.121  1.00 98.06 81  A 1 
ATOM 615  C CG2 . VAL A 1 81  ? -12.864 4.941   20.941  1.00 97.86 81  A 1 
ATOM 616  N N   . VAL A 1 82  ? -13.482 9.631   20.673  1.00 98.76 82  A 1 
ATOM 617  C CA  . VAL A 1 82  ? -14.062 10.887  20.182  1.00 98.76 82  A 1 
ATOM 618  C C   . VAL A 1 82  ? -13.691 11.095  18.718  1.00 98.82 82  A 1 
ATOM 619  O O   . VAL A 1 82  ? -12.526 10.999  18.348  1.00 98.66 82  A 1 
ATOM 620  C CB  . VAL A 1 82  ? -13.685 12.101  21.052  1.00 98.45 82  A 1 
ATOM 621  C CG1 . VAL A 1 82  ? -14.270 11.969  22.466  1.00 97.15 82  A 1 
ATOM 622  C CG2 . VAL A 1 82  ? -12.180 12.354  21.194  1.00 96.26 82  A 1 
ATOM 623  N N   . VAL A 1 83  ? -14.685 11.367  17.875  1.00 98.78 83  A 1 
ATOM 624  C CA  . VAL A 1 83  ? -14.522 11.510  16.424  1.00 98.84 83  A 1 
ATOM 625  C C   . VAL A 1 83  ? -14.999 12.899  16.008  1.00 98.82 83  A 1 
ATOM 626  O O   . VAL A 1 83  ? -16.053 13.342  16.457  1.00 98.67 83  A 1 
ATOM 627  C CB  . VAL A 1 83  ? -15.281 10.398  15.671  1.00 98.78 83  A 1 
ATOM 628  C CG1 . VAL A 1 83  ? -14.989 10.434  14.167  1.00 98.26 83  A 1 
ATOM 629  C CG2 . VAL A 1 83  ? -14.906 8.994   16.173  1.00 98.18 83  A 1 
ATOM 630  N N   . GLU A 1 84  ? -14.245 13.605  15.170  1.00 98.76 84  A 1 
ATOM 631  C CA  . GLU A 1 84  ? -14.720 14.861  14.567  1.00 98.75 84  A 1 
ATOM 632  C C   . GLU A 1 84  ? -15.923 14.575  13.662  1.00 98.76 84  A 1 
ATOM 633  O O   . GLU A 1 84  ? -15.890 13.650  12.850  1.00 98.57 84  A 1 
ATOM 634  C CB  . GLU A 1 84  ? -13.592 15.552  13.780  1.00 98.54 84  A 1 
ATOM 635  C CG  . GLU A 1 84  ? -14.000 16.906  13.147  1.00 98.04 84  A 1 
ATOM 636  C CD  . GLU A 1 84  ? -12.909 17.539  12.262  1.00 98.19 84  A 1 
ATOM 637  O OE1 . GLU A 1 84  ? -13.229 18.408  11.406  1.00 95.62 84  A 1 
ATOM 638  O OE2 . GLU A 1 84  ? -11.722 17.157  12.389  1.00 96.38 84  A 1 
ATOM 639  N N   . SER A 1 85  ? -16.977 15.393  13.770  1.00 98.79 85  A 1 
ATOM 640  C CA  . SER A 1 85  ? -18.159 15.267  12.917  1.00 98.75 85  A 1 
ATOM 641  C C   . SER A 1 85  ? -17.782 15.233  11.434  1.00 98.72 85  A 1 
ATOM 642  O O   . SER A 1 85  ? -17.047 16.084  10.918  1.00 98.41 85  A 1 
ATOM 643  C CB  . SER A 1 85  ? -19.156 16.389  13.188  1.00 98.51 85  A 1 
ATOM 644  O OG  . SER A 1 85  ? -20.326 16.179  12.421  1.00 94.41 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? -18.271 14.219  10.742  1.00 98.67 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? -18.000 13.978  9.330   1.00 98.56 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? -16.597 13.460  8.997   1.00 98.57 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? -16.284 13.337  7.809   1.00 97.98 86  A 1 
ATOM 649  N N   . ALA A 1 87  ? -15.744 13.125  9.977   1.00 98.59 87  A 1 
ATOM 650  C CA  . ALA A 1 87  ? -14.387 12.624  9.708   1.00 98.57 87  A 1 
ATOM 651  C C   . ALA A 1 87  ? -14.376 11.347  8.851   1.00 98.47 87  A 1 
ATOM 652  O O   . ALA A 1 87  ? -13.489 11.159  8.015   1.00 97.96 87  A 1 
ATOM 653  C CB  . ALA A 1 87  ? -13.677 12.381  11.044  1.00 98.47 87  A 1 
ATOM 654  N N   . GLY A 1 88  ? -15.382 10.483  9.018   1.00 98.48 88  A 1 
ATOM 655  C CA  . GLY A 1 88  ? -15.517 9.220   8.294   1.00 98.43 88  A 1 
ATOM 656  C C   . GLY A 1 88  ? -16.181 9.307   6.918   1.00 98.46 88  A 1 
ATOM 657  O O   . GLY A 1 88  ? -16.121 8.338   6.162   1.00 98.04 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? -16.797 10.445  6.554   1.00 98.46 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? -17.629 10.547  5.343   1.00 98.29 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? -16.863 10.228  4.055   1.00 98.14 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? -17.404 9.588   3.155   1.00 97.57 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? -18.241 11.956  5.245   1.00 98.11 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? -19.310 12.279  6.305   1.00 97.22 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? -19.758 13.732  6.145   1.00 95.68 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? -20.545 11.385  6.176   1.00 95.79 89  A 1 
ATOM 666  N N   . GLY A 1 90  ? -15.590 10.622  3.978   1.00 97.90 90  A 1 
ATOM 667  C CA  . GLY A 1 90  ? -14.722 10.293  2.845   1.00 97.55 90  A 1 
ATOM 668  C C   . GLY A 1 90  ? -14.530 8.788   2.644   1.00 97.76 90  A 1 
ATOM 669  O O   . GLY A 1 90  ? -14.396 8.329   1.511   1.00 97.15 90  A 1 
ATOM 670  N N   . SER A 1 91  ? -14.586 8.006   3.718   1.00 97.94 91  A 1 
ATOM 671  C CA  . SER A 1 91  ? -14.522 6.537   3.713   1.00 98.11 91  A 1 
ATOM 672  C C   . SER A 1 91  ? -15.899 5.859   3.718   1.00 98.26 91  A 1 
ATOM 673  O O   . SER A 1 91  ? -15.975 4.639   3.858   1.00 97.62 91  A 1 
ATOM 674  C CB  . SER A 1 91  ? -13.683 6.062   4.895   1.00 97.76 91  A 1 
ATOM 675  O OG  . SER A 1 91  ? -12.352 6.504   4.735   1.00 96.13 91  A 1 
ATOM 676  N N   . SER A 1 92  ? -16.980 6.629   3.536   1.00 98.31 92  A 1 
ATOM 677  C CA  . SER A 1 92  ? -18.369 6.161   3.618   1.00 98.31 92  A 1 
ATOM 678  C C   . SER A 1 92  ? -18.751 5.608   4.998   1.00 98.51 92  A 1 
ATOM 679  O O   . SER A 1 92  ? -19.529 4.659   5.082   1.00 97.96 92  A 1 
ATOM 680  C CB  . SER A 1 92  ? -18.705 5.173   2.491   1.00 97.71 92  A 1 
ATOM 681  O OG  . SER A 1 92  ? -18.291 5.674   1.234   1.00 93.73 92  A 1 
ATOM 682  N N   . PHE A 1 93  ? -18.206 6.193   6.068   1.00 98.49 93  A 1 
ATOM 683  C CA  . PHE A 1 93  ? -18.591 5.927   7.453   1.00 98.51 93  A 1 
ATOM 684  C C   . PHE A 1 93  ? -19.298 7.167   8.012   1.00 98.55 93  A 1 
ATOM 685  O O   . PHE A 1 93  ? -18.622 8.151   8.339   1.00 98.07 93  A 1 
ATOM 686  C CB  . PHE A 1 93  ? -17.367 5.565   8.303   1.00 98.24 93  A 1 
ATOM 687  C CG  . PHE A 1 93  ? -16.501 4.431   7.793   1.00 98.22 93  A 1 
ATOM 688  C CD1 . PHE A 1 93  ? -17.052 3.338   7.105   1.00 97.08 93  A 1 
ATOM 689  C CD2 . PHE A 1 93  ? -15.111 4.484   8.014   1.00 97.06 93  A 1 
ATOM 690  C CE1 . PHE A 1 93  ? -16.215 2.323   6.608   1.00 96.43 93  A 1 
ATOM 691  C CE2 . PHE A 1 93  ? -14.280 3.468   7.528   1.00 96.53 93  A 1 
ATOM 692  C CZ  . PHE A 1 93  ? -14.829 2.393   6.813   1.00 96.71 93  A 1 
ATOM 693  N N   . PRO A 1 94  ? -20.635 7.189   8.060   1.00 98.61 94  A 1 
ATOM 694  C CA  . PRO A 1 94  ? -21.383 8.300   8.631   1.00 98.59 94  A 1 
ATOM 695  C C   . PRO A 1 94  ? -21.253 8.336   10.164  1.00 98.74 94  A 1 
ATOM 696  O O   . PRO A 1 94  ? -20.870 7.351   10.795  1.00 98.64 94  A 1 
ATOM 697  C CB  . PRO A 1 94  ? -22.817 8.088   8.140   1.00 98.18 94  A 1 
ATOM 698  C CG  . PRO A 1 94  ? -22.931 6.566   8.070   1.00 96.89 94  A 1 
ATOM 699  C CD  . PRO A 1 94  ? -21.546 6.144   7.599   1.00 98.31 94  A 1 
ATOM 700  N N   . ASP A 1 95  ? -21.554 9.483   10.759  1.00 98.68 95  A 1 
ATOM 701  C CA  . ASP A 1 95  ? -21.383 9.726   12.198  1.00 98.79 95  A 1 
ATOM 702  C C   . ASP A 1 95  ? -22.217 8.751   13.056  1.00 98.83 95  A 1 
ATOM 703  O O   . ASP A 1 95  ? -21.736 8.260   14.077  1.00 98.69 95  A 1 
ATOM 704  C CB  . ASP A 1 95  ? -21.727 11.198  12.517  1.00 98.66 95  A 1 
ATOM 705  C CG  . ASP A 1 95  ? -20.723 12.229  11.967  1.00 98.53 95  A 1 
ATOM 706  O OD1 . ASP A 1 95  ? -19.645 11.835  11.459  1.00 97.33 95  A 1 
ATOM 707  O OD2 . ASP A 1 95  ? -21.014 13.444  12.022  1.00 97.34 95  A 1 
ATOM 708  N N   . ASP A 1 96  ? -23.422 8.384   12.606  1.00 98.75 96  A 1 
ATOM 709  C CA  . ASP A 1 96  ? -24.312 7.440   13.297  1.00 98.68 96  A 1 
ATOM 710  C C   . ASP A 1 96  ? -23.721 6.024   13.432  1.00 98.78 96  A 1 
ATOM 711  O O   . ASP A 1 96  ? -23.997 5.331   14.418  1.00 98.47 96  A 1 
ATOM 712  C CB  . ASP A 1 96  ? -25.697 7.412   12.618  1.00 98.10 96  A 1 
ATOM 713  C CG  . ASP A 1 96  ? -25.727 6.878   11.174  1.00 93.64 96  A 1 
ATOM 714  O OD1 . ASP A 1 96  ? -24.673 6.896   10.510  1.00 88.49 96  A 1 
ATOM 715  O OD2 . ASP A 1 96  ? -26.828 6.496   10.715  1.00 88.95 96  A 1 
ATOM 716  N N   . GLU A 1 97  ? -22.851 5.586   12.516  1.00 98.69 97  A 1 
ATOM 717  C CA  . GLU A 1 97  ? -22.119 4.322   12.661  1.00 98.65 97  A 1 
ATOM 718  C C   . GLU A 1 97  ? -21.086 4.385   13.798  1.00 98.74 97  A 1 
ATOM 719  O O   . GLU A 1 97  ? -20.892 3.396   14.512  1.00 98.58 97  A 1 
ATOM 720  C CB  . GLU A 1 97  ? -21.420 3.915   11.353  1.00 98.39 97  A 1 
ATOM 721  C CG  . GLU A 1 97  ? -22.381 3.395   10.269  1.00 96.71 97  A 1 
ATOM 722  C CD  . GLU A 1 97  ? -21.660 2.821   9.032   1.00 95.92 97  A 1 
ATOM 723  O OE1 . GLU A 1 97  ? -22.306 2.716   7.965   1.00 89.59 97  A 1 
ATOM 724  O OE2 . GLU A 1 97  ? -20.468 2.438   9.146   1.00 90.88 97  A 1 
ATOM 725  N N   . TYR A 1 98  ? -20.430 5.535   13.995  1.00 98.78 98  A 1 
ATOM 726  C CA  . TYR A 1 98  ? -19.520 5.738   15.123  1.00 98.81 98  A 1 
ATOM 727  C C   . TYR A 1 98  ? -20.276 5.839   16.453  1.00 98.81 98  A 1 
ATOM 728  O O   . TYR A 1 98  ? -19.858 5.227   17.436  1.00 98.65 98  A 1 
ATOM 729  C CB  . TYR A 1 98  ? -18.655 6.985   14.897  1.00 98.74 98  A 1 
ATOM 730  C CG  . TYR A 1 98  ? -17.560 6.806   13.869  1.00 98.79 98  A 1 
ATOM 731  C CD1 . TYR A 1 98  ? -16.412 6.061   14.200  1.00 98.53 98  A 1 
ATOM 732  C CD2 . TYR A 1 98  ? -17.670 7.399   12.602  1.00 98.57 98  A 1 
ATOM 733  C CE1 . TYR A 1 98  ? -15.368 5.920   13.267  1.00 98.47 98  A 1 
ATOM 734  C CE2 . TYR A 1 98  ? -16.631 7.260   11.663  1.00 98.42 98  A 1 
ATOM 735  C CZ  . TYR A 1 98  ? -15.476 6.524   11.997  1.00 98.60 98  A 1 
ATOM 736  O OH  . TYR A 1 98  ? -14.462 6.408   11.103  1.00 98.18 98  A 1 
ATOM 737  N N   . GLU A 1 99  ? -21.408 6.550   16.486  1.00 98.75 99  A 1 
ATOM 738  C CA  . GLU A 1 99  ? -22.280 6.616   17.667  1.00 98.73 99  A 1 
ATOM 739  C C   . GLU A 1 99  ? -22.811 5.225   18.047  1.00 98.70 99  A 1 
ATOM 740  O O   . GLU A 1 99  ? -22.751 4.830   19.214  1.00 98.40 99  A 1 
ATOM 741  C CB  . GLU A 1 99  ? -23.458 7.565   17.407  1.00 98.61 99  A 1 
ATOM 742  C CG  . GLU A 1 99  ? -23.041 9.039   17.292  1.00 97.37 99  A 1 
ATOM 743  C CD  . GLU A 1 99  ? -24.257 9.959   17.087  1.00 97.36 99  A 1 
ATOM 744  O OE1 . GLU A 1 99  ? -24.242 11.070  17.660  1.00 91.63 99  A 1 
ATOM 745  O OE2 . GLU A 1 99  ? -25.219 9.536   16.399  1.00 92.85 99  A 1 
ATOM 746  N N   . ALA A 1 100 ? -23.261 4.435   17.067  1.00 98.74 100 A 1 
ATOM 747  C CA  . ALA A 1 100 ? -23.691 3.052   17.276  1.00 98.68 100 A 1 
ATOM 748  C C   . ALA A 1 100 ? -22.551 2.147   17.779  1.00 98.62 100 A 1 
ATOM 749  O O   . ALA A 1 100 ? -22.798 1.181   18.507  1.00 98.15 100 A 1 
ATOM 750  C CB  . ALA A 1 100 ? -24.286 2.523   15.965  1.00 98.54 100 A 1 
ATOM 751  N N   . ALA A 1 101 ? -21.308 2.471   17.437  1.00 98.57 101 A 1 
ATOM 752  C CA  . ALA A 1 101 ? -20.106 1.816   17.949  1.00 98.50 101 A 1 
ATOM 753  C C   . ALA A 1 101 ? -19.695 2.287   19.361  1.00 98.46 101 A 1 
ATOM 754  O O   . ALA A 1 101 ? -18.734 1.755   19.922  1.00 97.96 101 A 1 
ATOM 755  C CB  . ALA A 1 101 ? -18.991 2.010   16.914  1.00 98.36 101 A 1 
ATOM 756  N N   . GLY A 1 102 ? -20.406 3.254   19.943  1.00 98.48 102 A 1 
ATOM 757  C CA  . GLY A 1 102 ? -20.175 3.812   21.278  1.00 98.47 102 A 1 
ATOM 758  C C   . GLY A 1 102 ? -19.197 4.991   21.325  1.00 98.60 102 A 1 
ATOM 759  O O   . GLY A 1 102 ? -18.823 5.419   22.419  1.00 98.11 102 A 1 
ATOM 760  N N   . ALA A 1 103 ? -18.771 5.523   20.178  1.00 98.61 103 A 1 
ATOM 761  C CA  . ALA A 1 103 ? -17.958 6.734   20.108  1.00 98.71 103 A 1 
ATOM 762  C C   . ALA A 1 103 ? -18.809 8.001   20.312  1.00 98.72 103 A 1 
ATOM 763  O O   . ALA A 1 103 ? -20.014 8.011   20.068  1.00 98.47 103 A 1 
ATOM 764  C CB  . ALA A 1 103 ? -17.199 6.765   18.778  1.00 98.60 103 A 1 
ATOM 765  N N   . GLN A 1 104 ? -18.163 9.087   20.748  1.00 98.77 104 A 1 
ATOM 766  C CA  . GLN A 1 104 ? -18.766 10.418  20.841  1.00 98.73 104 A 1 
ATOM 767  C C   . GLN A 1 104 ? -18.391 11.234  19.605  1.00 98.82 104 A 1 
ATOM 768  O O   . GLN A 1 104 ? -17.223 11.258  19.216  1.00 98.63 104 A 1 
ATOM 769  C CB  . GLN A 1 104 ? -18.300 11.132  22.119  1.00 98.29 104 A 1 
ATOM 770  C CG  . GLN A 1 104 ? -18.740 10.396  23.397  1.00 89.39 104 A 1 
ATOM 771  C CD  . GLN A 1 104 ? -18.164 10.996  24.679  1.00 89.37 104 A 1 
ATOM 772  O OE1 . GLN A 1 104 ? -17.737 12.137  24.779  1.00 81.38 104 A 1 
ATOM 773  N NE2 . GLN A 1 104 ? -18.112 10.218  25.742  1.00 78.19 104 A 1 
ATOM 774  N N   . ILE A 1 105 ? -19.360 11.937  19.012  1.00 98.73 105 A 1 
ATOM 775  C CA  . ILE A 1 105 ? -19.100 12.888  17.928  1.00 98.75 105 A 1 
ATOM 776  C C   . ILE A 1 105 ? -18.881 14.276  18.534  1.00 98.69 105 A 1 
ATOM 777  O O   . ILE A 1 105 ? -19.655 14.719  19.383  1.00 98.44 105 A 1 
ATOM 778  C CB  . ILE A 1 105 ? -20.227 12.855  16.876  1.00 98.69 105 A 1 
ATOM 779  C CG1 . ILE A 1 105 ? -20.485 11.431  16.323  1.00 98.17 105 A 1 
ATOM 780  C CG2 . ILE A 1 105 ? -19.917 13.819  15.721  1.00 98.36 105 A 1 
ATOM 781  C CD1 . ILE A 1 105 ? -19.259 10.714  15.739  1.00 96.89 105 A 1 
ATOM 782  N N   . LEU A 1 106 ? -17.804 14.954  18.124  1.00 98.58 106 A 1 
ATOM 783  C CA  . LEU A 1 106 ? -17.482 16.329  18.509  1.00 98.54 106 A 1 
ATOM 784  C C   . LEU A 1 106 ? -17.533 17.243  17.280  1.00 98.53 106 A 1 
ATOM 785  O O   . LEU A 1 106 ? -17.129 16.851  16.190  1.00 98.18 106 A 1 
ATOM 786  C CB  . LEU A 1 106 ? -16.101 16.396  19.188  1.00 98.42 106 A 1 
ATOM 787  C CG  . LEU A 1 106 ? -15.930 15.532  20.451  1.00 97.95 106 A 1 
ATOM 788  C CD1 . LEU A 1 106 ? -14.530 15.759  21.033  1.00 96.83 106 A 1 
ATOM 789  C CD2 . LEU A 1 106 ? -16.937 15.866  21.549  1.00 97.01 106 A 1 
ATOM 790  N N   . ASP A 1 107 ? -17.972 18.488  17.482  1.00 98.22 107 A 1 
ATOM 791  C CA  . ASP A 1 107 ? -18.261 19.411  16.376  1.00 97.93 107 A 1 
ATOM 792  C C   . ASP A 1 107 ? -17.007 19.907  15.633  1.00 97.88 107 A 1 
ATOM 793  O O   . ASP A 1 107 ? -17.096 20.344  14.481  1.00 96.09 107 A 1 
ATOM 794  C CB  . ASP A 1 107 ? -19.057 20.613  16.917  1.00 97.01 107 A 1 
ATOM 795  C CG  . ASP A 1 107 ? -20.493 20.285  17.351  1.00 93.78 107 A 1 
ATOM 796  O OD1 . ASP A 1 107 ? -21.059 19.293  16.844  1.00 87.61 107 A 1 
ATOM 797  O OD2 . ASP A 1 107 ? -21.052 21.084  18.135  1.00 88.40 107 A 1 
ATOM 798  N N   . SER A 1 108 ? -15.835 19.875  16.274  1.00 97.70 108 A 1 
ATOM 799  C CA  . SER A 1 108 ? -14.623 20.465  15.702  1.00 97.53 108 A 1 
ATOM 800  C C   . SER A 1 108 ? -13.345 19.667  15.961  1.00 97.94 108 A 1 
ATOM 801  O O   . SER A 1 108 ? -13.165 19.033  17.007  1.00 97.55 108 A 1 
ATOM 802  C CB  . SER A 1 108 ? -14.466 21.904  16.198  1.00 96.35 108 A 1 
ATOM 803  O OG  . SER A 1 108 ? -14.131 21.954  17.570  1.00 94.95 108 A 1 
ATOM 804  N N   . ALA A 1 109 ? -12.393 19.797  15.025  1.00 97.76 109 A 1 
ATOM 805  C CA  . ALA A 1 109 ? -11.039 19.285  15.198  1.00 97.64 109 A 1 
ATOM 806  C C   . ALA A 1 109 ? -10.413 19.791  16.501  1.00 97.92 109 A 1 
ATOM 807  O O   . ALA A 1 109 ? -9.840  19.012  17.253  1.00 97.48 109 A 1 
ATOM 808  C CB  . ALA A 1 109 ? -10.198 19.705  13.986  1.00 96.74 109 A 1 
ATOM 809  N N   . ALA A 1 110 ? -10.568 21.081  16.826  1.00 97.70 110 A 1 
ATOM 810  C CA  . ALA A 1 110 ? -9.986  21.673  18.030  1.00 97.46 110 A 1 
ATOM 811  C C   . ALA A 1 110 ? -10.437 20.964  19.320  1.00 97.63 110 A 1 
ATOM 812  O O   . ALA A 1 110 ? -9.620  20.741  20.211  1.00 97.13 110 A 1 
ATOM 813  C CB  . ALA A 1 110 ? -10.335 23.165  18.061  1.00 96.77 110 A 1 
ATOM 814  N N   . GLU A 1 111 ? -11.712 20.561  19.409  1.00 97.84 111 A 1 
ATOM 815  C CA  . GLU A 1 111 ? -12.236 19.810  20.559  1.00 97.86 111 A 1 
ATOM 816  C C   . GLU A 1 111 ? -11.662 18.394  20.635  1.00 97.99 111 A 1 
ATOM 817  O O   . GLU A 1 111 ? -11.286 17.940  21.719  1.00 97.41 111 A 1 
ATOM 818  C CB  . GLU A 1 111 ? -13.762 19.728  20.470  1.00 97.55 111 A 1 
ATOM 819  C CG  . GLU A 1 111 ? -14.432 21.069  20.790  1.00 94.13 111 A 1 
ATOM 820  C CD  . GLU A 1 111 ? -15.918 21.093  20.406  1.00 92.76 111 A 1 
ATOM 821  O OE1 . GLU A 1 111 ? -16.492 22.199  20.527  1.00 84.66 111 A 1 
ATOM 822  O OE2 . GLU A 1 111 ? -16.435 20.051  19.957  1.00 86.33 111 A 1 
ATOM 823  N N   . VAL A 1 112 ? -11.557 17.708  19.489  1.00 98.18 112 A 1 
ATOM 824  C CA  . VAL A 1 112 ? -10.948 16.373  19.405  1.00 98.37 112 A 1 
ATOM 825  C C   . VAL A 1 112 ? -9.489  16.430  19.854  1.00 98.26 112 A 1 
ATOM 826  O O   . VAL A 1 112 ? -9.093  15.702  20.761  1.00 97.94 112 A 1 
ATOM 827  C CB  . VAL A 1 112 ? -11.079 15.778  17.987  1.00 98.37 112 A 1 
ATOM 828  C CG1 . VAL A 1 112 ? -10.348 14.435  17.862  1.00 97.63 112 A 1 
ATOM 829  C CG2 . VAL A 1 112 ? -12.543 15.535  17.617  1.00 97.29 112 A 1 
ATOM 830  N N   . TRP A 1 113 ? -8.697  17.341  19.278  1.00 98.35 113 A 1 
ATOM 831  C CA  . TRP A 1 113 ? -7.279  17.517  19.606  1.00 98.14 113 A 1 
ATOM 832  C C   . TRP A 1 113 ? -7.063  17.912  21.072  1.00 97.88 113 A 1 
ATOM 833  O O   . TRP A 1 113 ? -6.177  17.368  21.732  1.00 96.90 113 A 1 
ATOM 834  C CB  . TRP A 1 113 ? -6.673  18.563  18.669  1.00 97.78 113 A 1 
ATOM 835  C CG  . TRP A 1 113 ? -6.288  18.088  17.299  1.00 97.73 113 A 1 
ATOM 836  C CD1 . TRP A 1 113 ? -7.099  18.020  16.224  1.00 96.96 113 A 1 
ATOM 837  C CD2 . TRP A 1 113 ? -4.975  17.664  16.830  1.00 97.69 113 A 1 
ATOM 838  N NE1 . TRP A 1 113 ? -6.381  17.596  15.120  1.00 96.76 113 A 1 
ATOM 839  C CE2 . TRP A 1 113 ? -5.062  17.380  15.433  1.00 97.16 113 A 1 
ATOM 840  C CE3 . TRP A 1 113 ? -3.716  17.522  17.441  1.00 97.08 113 A 1 
ATOM 841  C CZ2 . TRP A 1 113 ? -3.948  16.997  14.672  1.00 96.57 113 A 1 
ATOM 842  C CZ3 . TRP A 1 113 ? -2.591  17.128  16.689  1.00 96.06 113 A 1 
ATOM 843  C CH2 . TRP A 1 113 ? -2.705  16.873  15.307  1.00 95.77 113 A 1 
ATOM 844  N N   . ALA A 1 114 ? -7.873  18.823  21.611  1.00 97.75 114 A 1 
ATOM 845  C CA  . ALA A 1 114 ? -7.728  19.291  22.988  1.00 97.25 114 A 1 
ATOM 846  C C   . ALA A 1 114 ? -8.051  18.202  24.025  1.00 96.89 114 A 1 
ATOM 847  O O   . ALA A 1 114 ? -7.428  18.160  25.087  1.00 95.86 114 A 1 
ATOM 848  C CB  . ALA A 1 114 ? -8.623  20.516  23.186  1.00 96.74 114 A 1 
ATOM 849  N N   . SER A 1 115 ? -9.024  17.333  23.726  1.00 96.61 115 A 1 
ATOM 850  C CA  . SER A 1 115 ? -9.534  16.337  24.676  1.00 96.10 115 A 1 
ATOM 851  C C   . SER A 1 115 ? -8.838  14.976  24.609  1.00 96.34 115 A 1 
ATOM 852  O O   . SER A 1 115 ? -8.873  14.247  25.597  1.00 95.24 115 A 1 
ATOM 853  C CB  . SER A 1 115 ? -11.046 16.178  24.514  1.00 94.87 115 A 1 
ATOM 854  O OG  . SER A 1 115 ? -11.387 15.690  23.236  1.00 92.54 115 A 1 
ATOM 855  N N   . ALA A 1 116 ? -8.197  14.630  23.498  1.00 97.02 116 A 1 
ATOM 856  C CA  . ALA A 1 116 ? -7.577  13.325  23.297  1.00 96.88 116 A 1 
ATOM 857  C C   . ALA A 1 116 ? -6.230  13.177  24.024  1.00 96.74 116 A 1 
ATOM 858  O O   . ALA A 1 116 ? -5.357  14.039  23.914  1.00 95.70 116 A 1 
ATOM 859  C CB  . ALA A 1 116 ? -7.424  13.087  21.793  1.00 96.34 116 A 1 
ATOM 860  N N   . ASP A 1 117 ? -6.037  12.035  24.689  1.00 97.48 117 A 1 
ATOM 861  C CA  . ASP A 1 117 ? -4.737  11.600  25.222  1.00 97.01 117 A 1 
ATOM 862  C C   . ASP A 1 117 ? -3.905  10.918  24.125  1.00 97.25 117 A 1 
ATOM 863  O O   . ASP A 1 117 ? -2.713  11.192  23.969  1.00 96.59 117 A 1 
ATOM 864  C CB  . ASP A 1 117 ? -4.959  10.624  26.385  1.00 96.32 117 A 1 
ATOM 865  C CG  . ASP A 1 117 ? -5.844  11.207  27.482  1.00 95.00 117 A 1 
ATOM 866  O OD1 . ASP A 1 117 ? -5.543  12.344  27.922  1.00 92.64 117 A 1 
ATOM 867  O OD2 . ASP A 1 117 ? -6.829  10.515  27.830  1.00 92.32 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? -4.553  10.067  23.328  1.00 97.50 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? -4.017  9.423   22.134  1.00 97.93 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? -4.778  9.935   20.909  1.00 98.29 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? -5.984  9.735   20.795  1.00 98.10 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? -4.124  7.894   22.295  1.00 97.73 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? -3.765  7.073   21.041  1.00 97.26 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? -2.314  7.266   20.605  1.00 96.37 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? -3.977  5.582   21.325  1.00 96.38 118 A 1 
ATOM 876  N N   . LEU A 1 119 ? -4.071  10.563  19.981  1.00 98.13 119 A 1 
ATOM 877  C CA  . LEU A 1 119 ? -4.627  11.029  18.718  1.00 98.16 119 A 1 
ATOM 878  C C   . LEU A 1 119 ? -4.195  10.106  17.577  1.00 98.24 119 A 1 
ATOM 879  O O   . LEU A 1 119 ? -3.009  9.804   17.435  1.00 97.59 119 A 1 
ATOM 880  C CB  . LEU A 1 119 ? -4.182  12.475  18.483  1.00 97.47 119 A 1 
ATOM 881  C CG  . LEU A 1 119 ? -5.072  13.176  17.448  1.00 92.11 119 A 1 
ATOM 882  C CD1 . LEU A 1 119 ? -6.275  13.843  18.128  1.00 87.77 119 A 1 
ATOM 883  C CD2 . LEU A 1 119 ? -4.274  14.241  16.725  1.00 88.52 119 A 1 
ATOM 884  N N   . LEU A 1 120 ? -5.139  9.687   16.748  1.00 98.18 120 A 1 
ATOM 885  C CA  . LEU A 1 120 ? -4.884  8.854   15.574  1.00 98.23 120 A 1 
ATOM 886  C C   . LEU A 1 120 ? -5.037  9.683   14.301  1.00 98.17 120 A 1 
ATOM 887  O O   . LEU A 1 120 ? -6.055  10.349  14.113  1.00 97.82 120 A 1 
ATOM 888  C CB  . LEU A 1 120 ? -5.820  7.634   15.553  1.00 98.18 120 A 1 
ATOM 889  C CG  . LEU A 1 120 ? -5.882  6.814   16.852  1.00 97.82 120 A 1 
ATOM 890  C CD1 . LEU A 1 120 ? -6.811  5.620   16.655  1.00 97.25 120 A 1 
ATOM 891  C CD2 . LEU A 1 120 ? -4.509  6.293   17.283  1.00 97.23 120 A 1 
ATOM 892  N N   . LYS A 1 121 ? -4.050  9.615   13.408  1.00 97.39 121 A 1 
ATOM 893  C CA  . LYS A 1 121 ? -4.096  10.261  12.089  1.00 96.97 121 A 1 
ATOM 894  C C   . LYS A 1 121 ? -3.581  9.338   10.987  1.00 96.36 121 A 1 
ATOM 895  O O   . LYS A 1 121 ? -2.626  8.594   11.177  1.00 95.18 121 A 1 
ATOM 896  C CB  . LYS A 1 121 ? -3.330  11.595  12.098  1.00 96.80 121 A 1 
ATOM 897  C CG  . LYS A 1 121 ? -4.168  12.740  12.699  1.00 95.23 121 A 1 
ATOM 898  C CD  . LYS A 1 121 ? -3.478  14.113  12.597  1.00 94.63 121 A 1 
ATOM 899  C CE  . LYS A 1 121 ? -3.178  14.599  11.175  1.00 93.98 121 A 1 
ATOM 900  N NZ  . LYS A 1 121 ? -4.383  14.976  10.399  1.00 93.41 121 A 1 
ATOM 901  N N   . VAL A 1 122 ? -4.191  9.438   9.810   1.00 96.59 122 A 1 
ATOM 902  C CA  . VAL A 1 122 ? -3.706  8.736   8.610   1.00 95.78 122 A 1 
ATOM 903  C C   . VAL A 1 122 ? -2.437  9.402   8.096   1.00 94.56 122 A 1 
ATOM 904  O O   . VAL A 1 122 ? -1.443  8.722   7.831   1.00 92.81 122 A 1 
ATOM 905  C CB  . VAL A 1 122 ? -4.774  8.698   7.502   1.00 95.62 122 A 1 
ATOM 906  C CG1 . VAL A 1 122 ? -4.258  7.979   6.248   1.00 94.67 122 A 1 
ATOM 907  C CG2 . VAL A 1 122 ? -6.041  7.976   7.966   1.00 94.97 122 A 1 
ATOM 908  N N   . LYS A 1 123 ? -2.471  10.736  7.947   1.00 94.68 123 A 1 
ATOM 909  C CA  . LYS A 1 123 ? -1.360  11.559  7.468   1.00 94.37 123 A 1 
ATOM 910  C C   . LYS A 1 123 ? -0.737  12.366  8.597   1.00 95.30 123 A 1 
ATOM 911  O O   . LYS A 1 123 ? -1.360  12.588  9.636   1.00 94.80 123 A 1 
ATOM 912  C CB  . LYS A 1 123 ? -1.832  12.464  6.318   1.00 93.19 123 A 1 
ATOM 913  C CG  . LYS A 1 123 ? -2.258  11.696  5.057   1.00 90.78 123 A 1 
ATOM 914  C CD  . LYS A 1 123 ? -1.116  10.866  4.464   1.00 86.25 123 A 1 
ATOM 915  C CE  . LYS A 1 123 ? -1.497  10.316  3.092   1.00 82.97 123 A 1 
ATOM 916  N NZ  . LYS A 1 123 ? -0.371  9.556   2.517   1.00 76.46 123 A 1 
ATOM 917  N N   . GLU A 1 124 ? 0.502   12.812  8.363   1.00 94.27 124 A 1 
ATOM 918  C CA  . GLU A 1 124 ? 1.189   13.715  9.272   1.00 93.96 124 A 1 
ATOM 919  C C   . GLU A 1 124 ? 0.382   15.005  9.504   1.00 94.30 124 A 1 
ATOM 920  O O   . GLU A 1 124 ? -0.332  15.448  8.594   1.00 93.70 124 A 1 
ATOM 921  C CB  . GLU A 1 124 ? 2.614   14.000  8.767   1.00 92.84 124 A 1 
ATOM 922  C CG  . GLU A 1 124 ? 2.803   15.004  7.609   1.00 89.85 124 A 1 
ATOM 923  C CD  . GLU A 1 124 ? 2.374   14.569  6.195   1.00 91.24 124 A 1 
ATOM 924  O OE1 . GLU A 1 124 ? 2.608   15.358  5.247   1.00 86.98 124 A 1 
ATOM 925  O OE2 . GLU A 1 124 ? 1.764   13.507  5.965   1.00 88.13 124 A 1 
ATOM 926  N N   . PRO A 1 125 ? 0.501   15.630  10.696  1.00 95.83 125 A 1 
ATOM 927  C CA  . PRO A 1 125 ? -0.001  16.981  10.906  1.00 95.87 125 A 1 
ATOM 928  C C   . PRO A 1 125 ? 0.550   17.954  9.862   1.00 95.50 125 A 1 
ATOM 929  O O   . PRO A 1 125 ? 1.717   17.888  9.468   1.00 94.46 125 A 1 
ATOM 930  C CB  . PRO A 1 125 ? 0.423   17.381  12.319  1.00 95.60 125 A 1 
ATOM 931  C CG  . PRO A 1 125 ? 0.554   16.033  13.026  1.00 94.39 125 A 1 
ATOM 932  C CD  . PRO A 1 125 ? 1.080   15.121  11.919  1.00 96.00 125 A 1 
ATOM 933  N N   . VAL A 1 126 ? -0.296  18.885  9.419   1.00 95.83 126 A 1 
ATOM 934  C CA  . VAL A 1 126 ? 0.070   19.972  8.510   1.00 95.44 126 A 1 
ATOM 935  C C   . VAL A 1 126 ? -0.021  21.320  9.231   1.00 96.00 126 A 1 
ATOM 936  O O   . VAL A 1 126 ? -0.568  21.404  10.327  1.00 95.85 126 A 1 
ATOM 937  C CB  . VAL A 1 126 ? -0.772  19.941  7.220   1.00 94.40 126 A 1 
ATOM 938  C CG1 . VAL A 1 126 ? -0.421  18.713  6.375   1.00 92.57 126 A 1 
ATOM 939  C CG2 . VAL A 1 126 ? -2.277  19.955  7.471   1.00 92.14 126 A 1 
ATOM 940  N N   . GLU A 1 127 ? 0.507   22.377  8.623   1.00 95.70 127 A 1 
ATOM 941  C CA  . GLU A 1 127 ? 0.649   23.711  9.239   1.00 95.83 127 A 1 
ATOM 942  C C   . GLU A 1 127 ? -0.574  24.196  10.054  1.00 96.06 127 A 1 
ATOM 943  O O   . GLU A 1 127 ? -0.378  24.615  11.197  1.00 95.80 127 A 1 
ATOM 944  C CB  . GLU A 1 127 ? 1.067   24.701  8.139   1.00 95.19 127 A 1 
ATOM 945  C CG  . GLU A 1 127 ? 1.386   26.110  8.651   1.00 87.10 127 A 1 
ATOM 946  C CD  . GLU A 1 127 ? 1.797   27.076  7.524   1.00 83.61 127 A 1 
ATOM 947  O OE1 . GLU A 1 127 ? 2.224   28.205  7.857   1.00 75.67 127 A 1 
ATOM 948  O OE2 . GLU A 1 127 ? 1.661   26.703  6.336   1.00 76.00 127 A 1 
ATOM 949  N N   . PRO A 1 128 ? -1.840  24.079  9.582   1.00 97.02 128 A 1 
ATOM 950  C CA  . PRO A 1 128 ? -2.998  24.487  10.387  1.00 96.87 128 A 1 
ATOM 951  C C   . PRO A 1 128 ? -3.197  23.692  11.685  1.00 97.24 128 A 1 
ATOM 952  O O   . PRO A 1 128 ? -3.877  24.167  12.592  1.00 96.66 128 A 1 
ATOM 953  C CB  . PRO A 1 128 ? -4.210  24.324  9.463   1.00 96.10 128 A 1 
ATOM 954  C CG  . PRO A 1 128 ? -3.613  24.407  8.059   1.00 94.48 128 A 1 
ATOM 955  C CD  . PRO A 1 128 ? -2.269  23.711  8.247   1.00 96.48 128 A 1 
ATOM 956  N N   . GLU A 1 129 ? -2.626  22.493  11.785  1.00 96.80 129 A 1 
ATOM 957  C CA  . GLU A 1 129 ? -2.755  21.598  12.940  1.00 97.07 129 A 1 
ATOM 958  C C   . GLU A 1 129 ? -1.607  21.768  13.951  1.00 97.25 129 A 1 
ATOM 959  O O   . GLU A 1 129 ? -1.741  21.325  15.088  1.00 96.83 129 A 1 
ATOM 960  C CB  . GLU A 1 129 ? -2.850  20.133  12.464  1.00 96.90 129 A 1 
ATOM 961  C CG  . GLU A 1 129 ? -4.062  19.848  11.558  1.00 96.14 129 A 1 
ATOM 962  C CD  . GLU A 1 129 ? -4.034  18.413  10.999  1.00 96.56 129 A 1 
ATOM 963  O OE1 . GLU A 1 129 ? -4.981  17.632  11.241  1.00 93.39 129 A 1 
ATOM 964  O OE2 . GLU A 1 129 ? -3.059  18.056  10.299  1.00 94.01 129 A 1 
ATOM 965  N N   . TYR A 1 130 ? -0.500  22.431  13.589  1.00 97.52 130 A 1 
ATOM 966  C CA  . TYR A 1 130 ? 0.685   22.526  14.453  1.00 97.36 130 A 1 
ATOM 967  C C   . TYR A 1 130 ? 0.392   23.207  15.794  1.00 97.40 130 A 1 
ATOM 968  O O   . TYR A 1 130 ? 0.877   22.760  16.831  1.00 96.78 130 A 1 
ATOM 969  C CB  . TYR A 1 130 ? 1.828   23.251  13.726  1.00 96.84 130 A 1 
ATOM 970  C CG  . TYR A 1 130 ? 2.399   22.571  12.491  1.00 96.67 130 A 1 
ATOM 971  C CD1 . TYR A 1 130 ? 2.138   21.218  12.198  1.00 95.31 130 A 1 
ATOM 972  C CD2 . TYR A 1 130 ? 3.243   23.311  11.636  1.00 95.39 130 A 1 
ATOM 973  C CE1 . TYR A 1 130 ? 2.687   20.612  11.052  1.00 94.77 130 A 1 
ATOM 974  C CE2 . TYR A 1 130 ? 3.800   22.713  10.490  1.00 94.71 130 A 1 
ATOM 975  C CZ  . TYR A 1 130 ? 3.513   21.362  10.191  1.00 95.16 130 A 1 
ATOM 976  O OH  . TYR A 1 130 ? 4.030   20.783  9.077   1.00 93.84 130 A 1 
ATOM 977  N N   . ALA A 1 131 ? -0.461  24.225  15.805  1.00 97.40 131 A 1 
ATOM 978  C CA  . ALA A 1 131 ? -0.879  24.915  17.027  1.00 97.20 131 A 1 
ATOM 979  C C   . ALA A 1 131 ? -1.745  24.049  17.971  1.00 97.28 131 A 1 
ATOM 980  O O   . ALA A 1 131 ? -2.001  24.452  19.104  1.00 96.20 131 A 1 
ATOM 981  C CB  . ALA A 1 131 ? -1.615  26.195  16.613  1.00 96.66 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? -2.220  22.887  17.507  1.00 97.25 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? -3.020  21.939  18.290  1.00 97.19 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? -2.154  20.869  18.975  1.00 97.17 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? -2.635  20.175  19.873  1.00 96.28 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? -4.086  21.291  17.383  1.00 97.18 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? -4.991  22.265  16.599  1.00 96.77 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? -5.940  21.480  15.692  1.00 95.06 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? -5.834  23.137  17.536  1.00 94.80 132 A 1 
ATOM 990  N N   . LEU A 1 133 ? -0.889  20.733  18.572  1.00 97.10 133 A 1 
ATOM 991  C CA  . LEU A 1 133 ? 0.078   19.832  19.193  1.00 96.91 133 A 1 
ATOM 992  C C   . LEU A 1 133 ? 0.369   20.282  20.631  1.00 96.71 133 A 1 
ATOM 993  O O   . LEU A 1 133 ? 0.537   21.474  20.903  1.00 95.60 133 A 1 
ATOM 994  C CB  . LEU A 1 133 ? 1.377   19.798  18.372  1.00 96.62 133 A 1 
ATOM 995  C CG  . LEU A 1 133 ? 1.253   19.213  16.955  1.00 96.09 133 A 1 
ATOM 996  C CD1 . LEU A 1 133 ? 2.548   19.462  16.181  1.00 94.66 133 A 1 
ATOM 997  C CD2 . LEU A 1 133 ? 1.009   17.703  16.989  1.00 94.62 133 A 1 
ATOM 998  N N   . ARG A 1 134 ? 0.466   19.329  21.554  1.00 96.35 134 A 1 
ATOM 999  C CA  . ARG A 1 134 ? 0.729   19.641  22.963  1.00 95.88 134 A 1 
ATOM 1000 C C   . ARG A 1 134 ? 1.548   18.566  23.672  1.00 96.58 134 A 1 
ATOM 1001 O O   . ARG A 1 134 ? 1.440   17.373  23.396  1.00 95.94 134 A 1 
ATOM 1002 C CB  . ARG A 1 134 ? -0.591  19.943  23.701  1.00 93.43 134 A 1 
ATOM 1003 C CG  . ARG A 1 134 ? -1.547  18.738  23.765  1.00 90.27 134 A 1 
ATOM 1004 C CD  . ARG A 1 134 ? -2.814  19.085  24.554  1.00 90.02 134 A 1 
ATOM 1005 N NE  . ARG A 1 134 ? -3.744  17.943  24.599  1.00 87.53 134 A 1 
ATOM 1006 C CZ  . ARG A 1 134 ? -3.727  16.914  25.434  1.00 87.53 134 A 1 
ATOM 1007 N NH1 . ARG A 1 134 ? -2.822  16.769  26.354  1.00 77.14 134 A 1 
ATOM 1008 N NH2 . ARG A 1 134 ? -4.642  15.995  25.343  1.00 80.08 134 A 1 
ATOM 1009 N N   . ARG A 1 135 ? 2.317   19.011  24.658  1.00 95.89 135 A 1 
ATOM 1010 C CA  . ARG A 1 135 ? 3.019   18.126  25.593  1.00 95.96 135 A 1 
ATOM 1011 C C   . ARG A 1 135 ? 2.025   17.228  26.332  1.00 95.80 135 A 1 
ATOM 1012 O O   . ARG A 1 135 ? 0.947   17.671  26.726  1.00 93.74 135 A 1 
ATOM 1013 C CB  . ARG A 1 135 ? 3.860   18.980  26.554  1.00 94.63 135 A 1 
ATOM 1014 C CG  . ARG A 1 135 ? 4.731   18.130  27.490  1.00 89.83 135 A 1 
ATOM 1015 C CD  . ARG A 1 135 ? 5.616   19.012  28.384  1.00 86.71 135 A 1 
ATOM 1016 N NE  . ARG A 1 135 ? 6.618   19.762  27.593  1.00 79.82 135 A 1 
ATOM 1017 C CZ  . ARG A 1 135 ? 7.847   19.381  27.309  1.00 72.64 135 A 1 
ATOM 1018 N NH1 . ARG A 1 135 ? 8.360   18.284  27.783  1.00 65.32 135 A 1 
ATOM 1019 N NH2 . ARG A 1 135 ? 8.599   20.105  26.524  1.00 65.28 135 A 1 
ATOM 1020 N N   . GLY A 1 136 ? 2.424   15.976  26.540  1.00 95.17 136 A 1 
ATOM 1021 C CA  . GLY A 1 136 ? 1.617   14.954  27.210  1.00 94.65 136 A 1 
ATOM 1022 C C   . GLY A 1 136 ? 0.587   14.264  26.311  1.00 95.37 136 A 1 
ATOM 1023 O O   . GLY A 1 136 ? -0.003  13.281  26.744  1.00 93.40 136 A 1 
ATOM 1024 N N   . GLN A 1 137 ? 0.393   14.719  25.077  1.00 96.30 137 A 1 
ATOM 1025 C CA  . GLN A 1 137 ? -0.397  14.012  24.068  1.00 96.36 137 A 1 
ATOM 1026 C C   . GLN A 1 137 ? 0.468   12.990  23.330  1.00 97.01 137 A 1 
ATOM 1027 O O   . GLN A 1 137 ? 1.625   13.271  23.006  1.00 96.25 137 A 1 
ATOM 1028 C CB  . GLN A 1 137 ? -1.008  15.030  23.101  1.00 94.52 137 A 1 
ATOM 1029 C CG  . GLN A 1 137 ? -1.932  14.409  22.048  1.00 89.08 137 A 1 
ATOM 1030 C CD  . GLN A 1 137 ? -2.598  15.508  21.233  1.00 89.29 137 A 1 
ATOM 1031 O OE1 . GLN A 1 137 ? -1.949  16.262  20.523  1.00 81.89 137 A 1 
ATOM 1032 N NE2 . GLN A 1 137 ? -3.890  15.684  21.364  1.00 80.27 137 A 1 
ATOM 1033 N N   . VAL A 1 138 ? -0.113  11.832  23.022  1.00 97.33 138 A 1 
ATOM 1034 C CA  . VAL A 1 138 ? 0.467   10.840  22.111  1.00 97.60 138 A 1 
ATOM 1035 C C   . VAL A 1 138 ? -0.186  10.988  20.741  1.00 97.84 138 A 1 
ATOM 1036 O O   . VAL A 1 138 ? -1.404  10.911  20.620  1.00 97.58 138 A 1 
ATOM 1037 C CB  . VAL A 1 138 ? 0.317   9.408   22.653  1.00 97.22 138 A 1 
ATOM 1038 C CG1 . VAL A 1 138 ? 1.033   8.394   21.748  1.00 96.04 138 A 1 
ATOM 1039 C CG2 . VAL A 1 138 ? 0.906   9.281   24.064  1.00 96.07 138 A 1 
ATOM 1040 N N   . LEU A 1 139 ? 0.614   11.180  19.703  1.00 97.41 139 A 1 
ATOM 1041 C CA  . LEU A 1 139 ? 0.179   11.181  18.311  1.00 97.34 139 A 1 
ATOM 1042 C C   . LEU A 1 139 ? 0.641   9.884   17.647  1.00 97.11 139 A 1 
ATOM 1043 O O   . LEU A 1 139 ? 1.839   9.654   17.509  1.00 96.46 139 A 1 
ATOM 1044 C CB  . LEU A 1 139 ? 0.747   12.436  17.623  1.00 97.07 139 A 1 
ATOM 1045 C CG  . LEU A 1 139 ? 0.512   12.481  16.103  1.00 96.18 139 A 1 
ATOM 1046 C CD1 . LEU A 1 139 ? -0.963  12.609  15.746  1.00 94.24 139 A 1 
ATOM 1047 C CD2 . LEU A 1 139 ? 1.261   13.671  15.511  1.00 94.04 139 A 1 
ATOM 1048 N N   . PHE A 1 140 ? -0.291  9.053   17.197  1.00 96.86 140 A 1 
ATOM 1049 C CA  . PHE A 1 140 ? 0.011   7.872   16.395  1.00 96.60 140 A 1 
ATOM 1050 C C   . PHE A 1 140 ? -0.393  8.116   14.942  1.00 96.69 140 A 1 
ATOM 1051 O O   . PHE A 1 140 ? -1.574  8.151   14.600  1.00 95.84 140 A 1 
ATOM 1052 C CB  . PHE A 1 140 ? -0.632  6.620   17.006  1.00 95.81 140 A 1 
ATOM 1053 C CG  . PHE A 1 140 ? -0.244  5.307   16.334  1.00 95.33 140 A 1 
ATOM 1054 C CD1 . PHE A 1 140 ? -1.209  4.301   16.156  1.00 93.16 140 A 1 
ATOM 1055 C CD2 . PHE A 1 140 ? 1.078   5.072   15.913  1.00 93.29 140 A 1 
ATOM 1056 C CE1 . PHE A 1 140 ? -0.855  3.070   15.569  1.00 92.32 140 A 1 
ATOM 1057 C CE2 . PHE A 1 140 ? 1.432   3.850   15.310  1.00 91.83 140 A 1 
ATOM 1058 C CZ  . PHE A 1 140 ? 0.464   2.846   15.143  1.00 92.82 140 A 1 
ATOM 1059 N N   . THR A 1 141 ? 0.604   8.319   14.089  1.00 95.42 141 A 1 
ATOM 1060 C CA  . THR A 1 141 ? 0.407   8.656   12.673  1.00 94.84 141 A 1 
ATOM 1061 C C   . THR A 1 141 ? 0.797   7.489   11.777  1.00 93.69 141 A 1 
ATOM 1062 O O   . THR A 1 141 ? 1.850   6.880   11.951  1.00 88.98 141 A 1 
ATOM 1063 C CB  . THR A 1 141 ? 1.182   9.920   12.288  1.00 93.27 141 A 1 
ATOM 1064 O OG1 . THR A 1 141 ? 0.762   10.985  13.101  1.00 80.74 141 A 1 
ATOM 1065 C CG2 . THR A 1 141 ? 0.922   10.345  10.849  1.00 80.21 141 A 1 
ATOM 1066 N N   . TYR A 1 142 ? -0.057  7.180   10.793  1.00 91.48 142 A 1 
ATOM 1067 C CA  . TYR A 1 142 ? 0.117   5.988   9.974   1.00 90.41 142 A 1 
ATOM 1068 C C   . TYR A 1 142 ? 1.085   6.193   8.810   1.00 88.62 142 A 1 
ATOM 1069 O O   . TYR A 1 142 ? 1.828   5.271   8.485   1.00 81.58 142 A 1 
ATOM 1070 C CB  . TYR A 1 142 ? -1.251  5.492   9.495   1.00 90.43 142 A 1 
ATOM 1071 C CG  . TYR A 1 142 ? -2.275  5.192   10.582  1.00 92.09 142 A 1 
ATOM 1072 C CD1 . TYR A 1 142 ? -1.887  4.964   11.919  1.00 87.73 142 A 1 
ATOM 1073 C CD2 . TYR A 1 142 ? -3.643  5.128   10.243  1.00 87.35 142 A 1 
ATOM 1074 C CE1 . TYR A 1 142 ? -2.848  4.685   12.905  1.00 87.38 142 A 1 
ATOM 1075 C CE2 . TYR A 1 142 ? -4.604  4.843   11.225  1.00 86.49 142 A 1 
ATOM 1076 C CZ  . TYR A 1 142 ? -4.208  4.621   12.560  1.00 90.45 142 A 1 
ATOM 1077 O OH  . TYR A 1 142 ? -5.130  4.339   13.516  1.00 89.80 142 A 1 
ATOM 1078 N N   . LEU A 1 143 ? 1.078   7.363   8.167   1.00 86.99 143 A 1 
ATOM 1079 C CA  . LEU A 1 143 ? 1.819   7.621   6.933   1.00 84.48 143 A 1 
ATOM 1080 C C   . LEU A 1 143 ? 2.489   8.999   6.958   1.00 82.88 143 A 1 
ATOM 1081 O O   . LEU A 1 143 ? 1.873   9.976   7.386   1.00 77.60 143 A 1 
ATOM 1082 C CB  . LEU A 1 143 ? 0.858   7.529   5.730   1.00 83.17 143 A 1 
ATOM 1083 C CG  . LEU A 1 143 ? 0.163   6.171   5.507   1.00 80.51 143 A 1 
ATOM 1084 C CD1 . LEU A 1 143 ? -0.911  6.304   4.429   1.00 77.49 143 A 1 
ATOM 1085 C CD2 . LEU A 1 143 ? 1.134   5.080   5.054   1.00 76.46 143 A 1 
ATOM 1086 N N   . HIS A 1 144 ? 3.694   9.078   6.397   1.00 77.02 144 A 1 
ATOM 1087 C CA  . HIS A 1 144 ? 4.454   10.294  6.056   1.00 77.11 144 A 1 
ATOM 1088 C C   . HIS A 1 144 ? 4.976   11.137  7.232   1.00 78.41 144 A 1 
ATOM 1089 O O   . HIS A 1 144 ? 5.519   12.220  6.988   1.00 73.37 144 A 1 
ATOM 1090 C CB  . HIS A 1 144 ? 3.690   11.163  5.050   1.00 73.66 144 A 1 
ATOM 1091 C CG  . HIS A 1 144 ? 3.203   10.528  3.779   1.00 71.93 144 A 1 
ATOM 1092 N ND1 . HIS A 1 144 ? 2.551   11.244  2.799   1.00 62.52 144 A 1 
ATOM 1093 C CD2 . HIS A 1 144 ? 3.309   9.250   3.308   1.00 59.08 144 A 1 
ATOM 1094 C CE1 . HIS A 1 144 ? 2.285   10.421  1.779   1.00 60.30 144 A 1 
ATOM 1095 N NE2 . HIS A 1 144 ? 2.719   9.186   2.044   1.00 58.05 144 A 1 
ATOM 1096 N N   . LEU A 1 145 ? 4.882   10.679  8.480   1.00 73.28 145 A 1 
ATOM 1097 C CA  . LEU A 1 145 ? 5.376   11.446  9.630   1.00 73.34 145 A 1 
ATOM 1098 C C   . LEU A 1 145 ? 6.883   11.719  9.512   1.00 73.80 145 A 1 
ATOM 1099 O O   . LEU A 1 145 ? 7.339   12.839  9.727   1.00 68.93 145 A 1 
ATOM 1100 C CB  . LEU A 1 145 ? 5.040   10.701  10.932  1.00 70.43 145 A 1 
ATOM 1101 C CG  . LEU A 1 145 ? 5.247   11.552  12.199  1.00 66.38 145 A 1 
ATOM 1102 C CD1 . LEU A 1 145 ? 4.227   12.688  12.296  1.00 65.71 145 A 1 
ATOM 1103 C CD2 . LEU A 1 145 ? 5.091   10.681  13.447  1.00 62.17 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? 7.638   10.713  9.080   1.00 77.87 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? 9.088   10.778  8.910   1.00 73.75 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? 9.563   11.628  7.710   1.00 74.34 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? 10.758  11.867  7.564   1.00 70.18 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? 9.592   9.333   8.815   1.00 68.34 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? 8.655   12.075  6.837   1.00 80.09 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? 9.011   12.719  5.569   1.00 78.64 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? 8.924   14.258  5.590   1.00 80.63 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? 9.286   14.907  4.607   1.00 77.17 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? 8.137   12.103  4.467   1.00 72.50 147 A 1 
ATOM 1114 N N   . SER A 1 148 ? 8.431   14.865  6.676   1.00 84.27 148 A 1 
ATOM 1115 C CA  . SER A 1 148 ? 8.160   16.301  6.764   1.00 86.33 148 A 1 
ATOM 1116 C C   . SER A 1 148 ? 9.015   16.983  7.833   1.00 89.34 148 A 1 
ATOM 1117 O O   . SER A 1 148 ? 8.751   16.858  9.030   1.00 89.98 148 A 1 
ATOM 1118 C CB  . SER A 1 148 ? 6.668   16.519  7.026   1.00 85.01 148 A 1 
ATOM 1119 O OG  . SER A 1 148 ? 6.373   17.905  7.116   1.00 82.86 148 A 1 
ATOM 1120 N N   . GLN A 1 149 ? 10.015  17.767  7.400   1.00 90.38 149 A 1 
ATOM 1121 C CA  . GLN A 1 149 ? 10.824  18.582  8.312   1.00 91.41 149 A 1 
ATOM 1122 C C   . GLN A 1 149 ? 9.980   19.614  9.092   1.00 92.57 149 A 1 
ATOM 1123 O O   . GLN A 1 149 ? 10.077  19.614  10.319  1.00 92.94 149 A 1 
ATOM 1124 C CB  . GLN A 1 149 ? 12.011  19.200  7.553   1.00 90.83 149 A 1 
ATOM 1125 C CG  . GLN A 1 149 ? 12.900  20.022  8.501   1.00 87.45 149 A 1 
ATOM 1126 C CD  . GLN A 1 149 ? 14.145  20.583  7.829   1.00 85.56 149 A 1 
ATOM 1127 O OE1 . GLN A 1 149 ? 14.348  20.521  6.625   1.00 80.50 149 A 1 
ATOM 1128 N NE2 . GLN A 1 149 ? 15.030  21.165  8.605   1.00 78.05 149 A 1 
ATOM 1129 N N   . PRO A 1 150 ? 9.074   20.408  8.476   1.00 92.65 150 A 1 
ATOM 1130 C CA  . PRO A 1 150 ? 8.239   21.349  9.229   1.00 93.23 150 A 1 
ATOM 1131 C C   . PRO A 1 150 ? 7.356   20.677  10.290  1.00 94.45 150 A 1 
ATOM 1132 O O   . PRO A 1 150 ? 7.145   21.231  11.365  1.00 94.49 150 A 1 
ATOM 1133 C CB  . PRO A 1 150 ? 7.381   22.064  8.179   1.00 92.38 150 A 1 
ATOM 1134 C CG  . PRO A 1 150 ? 8.211   21.960  6.901   1.00 90.19 150 A 1 
ATOM 1135 C CD  . PRO A 1 150 ? 8.866   20.591  7.041   1.00 92.23 150 A 1 
ATOM 1136 N N   . CYS A 1 151 ? 6.853   19.469  10.012  1.00 93.94 151 A 1 
ATOM 1137 C CA  . CYS A 1 151 ? 6.105   18.688  10.997  1.00 94.41 151 A 1 
ATOM 1138 C C   . CYS A 1 151 ? 7.018   18.224  12.141  1.00 95.12 151 A 1 
ATOM 1139 O O   . CYS A 1 151 ? 6.630   18.307  13.306  1.00 95.25 151 A 1 
ATOM 1140 C CB  . CYS A 1 151 ? 5.429   17.508  10.290  1.00 94.05 151 A 1 
ATOM 1141 S SG  . CYS A 1 151 ? 4.400   16.583  11.457  1.00 92.99 151 A 1 
ATOM 1142 N N   . THR A 1 152 ? 8.241   17.779  11.821  1.00 94.21 152 A 1 
ATOM 1143 C CA  . THR A 1 152 ? 9.234   17.373  12.828  1.00 94.27 152 A 1 
ATOM 1144 C C   . THR A 1 152 ? 9.579   18.540  13.756  1.00 95.09 152 A 1 
ATOM 1145 O O   . THR A 1 152 ? 9.527   18.372  14.972  1.00 95.40 152 A 1 
ATOM 1146 C CB  . THR A 1 152 ? 10.499  16.806  12.161  1.00 93.54 152 A 1 
ATOM 1147 O OG1 . THR A 1 152 ? 10.160  15.740  11.307  1.00 91.87 152 A 1 
ATOM 1148 C CG2 . THR A 1 152 ? 11.497  16.257  13.182  1.00 92.09 152 A 1 
ATOM 1149 N N   . ASP A 1 153 ? 9.830   19.733  13.207  1.00 95.34 153 A 1 
ATOM 1150 C CA  . ASP A 1 153 ? 10.078  20.951  13.996  1.00 95.57 153 A 1 
ATOM 1151 C C   . ASP A 1 153 ? 8.920   21.247  14.962  1.00 96.13 153 A 1 
ATOM 1152 O O   . ASP A 1 153 ? 9.135   21.435  16.159  1.00 96.06 153 A 1 
ATOM 1153 C CB  . ASP A 1 153 ? 10.294  22.160  13.057  1.00 95.29 153 A 1 
ATOM 1154 C CG  . ASP A 1 153 ? 11.611  22.127  12.280  1.00 94.14 153 A 1 
ATOM 1155 O OD1 . ASP A 1 153 ? 12.619  21.672  12.858  1.00 91.68 153 A 1 
ATOM 1156 O OD2 . ASP A 1 153 ? 11.629  22.594  11.116  1.00 91.56 153 A 1 
ATOM 1157 N N   . ALA A 1 154 ? 7.676   21.203  14.468  1.00 96.14 154 A 1 
ATOM 1158 C CA  . ALA A 1 154 ? 6.490   21.456  15.288  1.00 96.38 154 A 1 
ATOM 1159 C C   . ALA A 1 154 ? 6.291   20.411  16.405  1.00 96.65 154 A 1 
ATOM 1160 O O   . ALA A 1 154 ? 5.859   20.742  17.515  1.00 96.57 154 A 1 
ATOM 1161 C CB  . ALA A 1 154 ? 5.276   21.514  14.354  1.00 96.53 154 A 1 
ATOM 1162 N N   . LEU A 1 155 ? 6.616   19.138  16.142  1.00 96.16 155 A 1 
ATOM 1163 C CA  . LEU A 1 155 ? 6.557   18.065  17.139  1.00 96.01 155 A 1 
ATOM 1164 C C   . LEU A 1 155 ? 7.618   18.241  18.234  1.00 96.22 155 A 1 
ATOM 1165 O O   . LEU A 1 155 ? 7.317   18.061  19.417  1.00 96.00 155 A 1 
ATOM 1166 C CB  . LEU A 1 155 ? 6.731   16.706  16.435  1.00 95.72 155 A 1 
ATOM 1167 C CG  . LEU A 1 155 ? 5.524   16.252  15.598  1.00 94.86 155 A 1 
ATOM 1168 C CD1 . LEU A 1 155 ? 5.928   15.043  14.751  1.00 93.88 155 A 1 
ATOM 1169 C CD2 . LEU A 1 155 ? 4.342   15.847  16.481  1.00 93.83 155 A 1 
ATOM 1170 N N   . LEU A 1 156 ? 8.843   18.625  17.855  1.00 96.19 156 A 1 
ATOM 1171 C CA  . LEU A 1 156 ? 9.930   18.899  18.799  1.00 96.02 156 A 1 
ATOM 1172 C C   . LEU A 1 156 ? 9.608   20.122  19.669  1.00 96.20 156 A 1 
ATOM 1173 O O   . LEU A 1 156 ? 9.754   20.063  20.894  1.00 95.65 156 A 1 
ATOM 1174 C CB  . LEU A 1 156 ? 11.245  19.096  18.022  1.00 95.69 156 A 1 
ATOM 1175 C CG  . LEU A 1 156 ? 11.789  17.832  17.325  1.00 94.88 156 A 1 
ATOM 1176 C CD1 . LEU A 1 156 ? 12.982  18.197  16.445  1.00 93.60 156 A 1 
ATOM 1177 C CD2 . LEU A 1 156 ? 12.238  16.766  18.322  1.00 93.64 156 A 1 
ATOM 1178 N N   . GLU A 1 157 ? 9.103   21.201  19.068  1.00 96.14 157 A 1 
ATOM 1179 C CA  . GLU A 1 157 ? 8.743   22.429  19.786  1.00 96.15 157 A 1 
ATOM 1180 C C   . GLU A 1 157 ? 7.586   22.201  20.772  1.00 96.30 157 A 1 
ATOM 1181 O O   . GLU A 1 157 ? 7.653   22.630  21.929  1.00 95.58 157 A 1 
ATOM 1182 C CB  . GLU A 1 157 ? 8.403   23.532  18.768  1.00 95.82 157 A 1 
ATOM 1183 C CG  . GLU A 1 157 ? 8.124   24.882  19.458  1.00 85.59 157 A 1 
ATOM 1184 C CD  . GLU A 1 157 ? 7.859   26.051  18.490  1.00 82.18 157 A 1 
ATOM 1185 O OE1 . GLU A 1 157 ? 7.742   27.192  19.006  1.00 74.44 157 A 1 
ATOM 1186 O OE2 . GLU A 1 157 ? 7.783   25.824  17.266  1.00 75.58 157 A 1 
ATOM 1187 N N   . SER A 1 158 ? 6.547   21.475  20.361  1.00 96.83 158 A 1 
ATOM 1188 C CA  . SER A 1 158 ? 5.386   21.180  21.218  1.00 96.75 158 A 1 
ATOM 1189 C C   . SER A 1 158 ? 5.698   20.181  22.338  1.00 96.73 158 A 1 
ATOM 1190 O O   . SER A 1 158 ? 5.008   20.154  23.365  1.00 95.80 158 A 1 
ATOM 1191 C CB  . SER A 1 158 ? 4.222   20.657  20.374  1.00 96.64 158 A 1 
ATOM 1192 O OG  . SER A 1 158 ? 4.584   19.449  19.736  1.00 94.83 158 A 1 
ATOM 1193 N N   . GLY A 1 159 ? 6.733   19.351  22.172  1.00 96.87 159 A 1 
ATOM 1194 C CA  . GLY A 1 159 ? 7.040   18.241  23.071  1.00 96.80 159 A 1 
ATOM 1195 C C   . GLY A 1 159 ? 6.020   17.098  23.012  1.00 97.08 159 A 1 
ATOM 1196 O O   . GLY A 1 159 ? 5.943   16.311  23.962  1.00 95.92 159 A 1 
ATOM 1197 N N   . THR A 1 160 ? 5.242   17.001  21.939  1.00 96.64 160 A 1 
ATOM 1198 C CA  . THR A 1 160 ? 4.304   15.895  21.685  1.00 96.80 160 A 1 
ATOM 1199 C C   . THR A 1 160 ? 5.068   14.578  21.543  1.00 96.69 160 A 1 
ATOM 1200 O O   . THR A 1 160 ? 6.142   14.524  20.940  1.00 96.07 160 A 1 
ATOM 1201 C CB  . THR A 1 160 ? 3.465   16.171  20.427  1.00 96.64 160 A 1 
ATOM 1202 O OG1 . THR A 1 160 ? 2.711   17.348  20.612  1.00 93.88 160 A 1 
ATOM 1203 C CG2 . THR A 1 160 ? 2.456   15.071  20.094  1.00 93.58 160 A 1 
ATOM 1204 N N   . THR A 1 161 ? 4.512   13.495  22.087  1.00 96.97 161 A 1 
ATOM 1205 C CA  . THR A 1 161 ? 5.028   12.145  21.847  1.00 97.09 161 A 1 
ATOM 1206 C C   . THR A 1 161 ? 4.460   11.639  20.530  1.00 97.25 161 A 1 
ATOM 1207 O O   . THR A 1 161 ? 3.268   11.372  20.445  1.00 96.85 161 A 1 
ATOM 1208 C CB  . THR A 1 161 ? 4.656   11.197  22.990  1.00 96.66 161 A 1 
ATOM 1209 O OG1 . THR A 1 161 ? 5.137   11.720  24.206  1.00 95.26 161 A 1 
ATOM 1210 C CG2 . THR A 1 161 ? 5.275   9.808   22.804  1.00 95.46 161 A 1 
ATOM 1211 N N   . ALA A 1 162 ? 5.289   11.506  19.498  1.00 96.18 162 A 1 
ATOM 1212 C CA  . ALA A 1 162 ? 4.842   11.055  18.188  1.00 95.97 162 A 1 
ATOM 1213 C C   . ALA A 1 162 ? 5.398   9.669   17.854  1.00 95.41 162 A 1 
ATOM 1214 O O   . ALA A 1 162 ? 6.594   9.413   17.997  1.00 94.74 162 A 1 
ATOM 1215 C CB  . ALA A 1 162 ? 5.192   12.111  17.137  1.00 95.90 162 A 1 
ATOM 1216 N N   . VAL A 1 163 ? 4.515   8.792   17.395  1.00 95.35 163 A 1 
ATOM 1217 C CA  . VAL A 1 163 ? 4.823   7.428   16.966  1.00 94.86 163 A 1 
ATOM 1218 C C   . VAL A 1 163 ? 4.390   7.268   15.509  1.00 94.51 163 A 1 
ATOM 1219 O O   . VAL A 1 163 ? 3.232   7.502   15.163  1.00 93.50 163 A 1 
ATOM 1220 C CB  . VAL A 1 163 ? 4.157   6.384   17.887  1.00 94.29 163 A 1 
ATOM 1221 C CG1 . VAL A 1 163 ? 4.554   4.960   17.488  1.00 92.59 163 A 1 
ATOM 1222 C CG2 . VAL A 1 163 ? 4.553   6.575   19.359  1.00 92.75 163 A 1 
ATOM 1223 N N   . ALA A 1 164 ? 5.326   6.867   14.650  1.00 91.60 164 A 1 
ATOM 1224 C CA  . ALA A 1 164 ? 5.096   6.619   13.233  1.00 89.94 164 A 1 
ATOM 1225 C C   . ALA A 1 164 ? 4.866   5.126   12.981  1.00 89.09 164 A 1 
ATOM 1226 O O   . ALA A 1 164 ? 5.653   4.276   13.383  1.00 85.41 164 A 1 
ATOM 1227 C CB  . ALA A 1 164 ? 6.294   7.146   12.440  1.00 87.10 164 A 1 
ATOM 1228 N N   . TYR A 1 165 ? 3.794   4.805   12.274  1.00 85.95 165 A 1 
ATOM 1229 C CA  . TYR A 1 165 ? 3.498   3.427   11.875  1.00 84.70 165 A 1 
ATOM 1230 C C   . TYR A 1 165 ? 4.379   2.939   10.705  1.00 84.00 165 A 1 
ATOM 1231 O O   . TYR A 1 165 ? 4.768   1.781   10.645  1.00 79.12 165 A 1 
ATOM 1232 C CB  . TYR A 1 165 ? 2.003   3.397   11.538  1.00 82.24 165 A 1 
ATOM 1233 C CG  . TYR A 1 165 ? 1.567   2.341   10.565  1.00 78.53 165 A 1 
ATOM 1234 C CD1 . TYR A 1 165 ? 1.392   2.676   9.209   1.00 71.79 165 A 1 
ATOM 1235 C CD2 . TYR A 1 165 ? 1.294   1.041   11.014  1.00 70.54 165 A 1 
ATOM 1236 C CE1 . TYR A 1 165 ? 0.905   1.716   8.311   1.00 66.69 165 A 1 
ATOM 1237 C CE2 . TYR A 1 165 ? 0.805   0.085   10.113  1.00 65.23 165 A 1 
ATOM 1238 C CZ  . TYR A 1 165 ? 0.596   0.425   8.763   1.00 65.07 165 A 1 
ATOM 1239 O OH  . TYR A 1 165 ? 0.074   -0.482  7.907   1.00 61.58 165 A 1 
ATOM 1240 N N   . GLU A 1 166 ? 4.723   3.834   9.782   1.00 84.96 166 A 1 
ATOM 1241 C CA  . GLU A 1 166 ? 5.383   3.494   8.509   1.00 83.86 166 A 1 
ATOM 1242 C C   . GLU A 1 166 ? 6.875   3.155   8.625   1.00 83.38 166 A 1 
ATOM 1243 O O   . GLU A 1 166 ? 7.435   2.603   7.685   1.00 79.93 166 A 1 
ATOM 1244 C CB  . GLU A 1 166 ? 5.176   4.642   7.519   1.00 81.22 166 A 1 
ATOM 1245 C CG  . GLU A 1 166 ? 5.974   5.907   7.858   1.00 76.02 166 A 1 
ATOM 1246 C CD  . GLU A 1 166 ? 5.615   7.082   6.936   1.00 75.34 166 A 1 
ATOM 1247 O OE1 . GLU A 1 166 ? 5.884   8.232   7.338   1.00 68.18 166 A 1 
ATOM 1248 O OE2 . GLU A 1 166 ? 5.007   6.857   5.860   1.00 70.39 166 A 1 
ATOM 1249 N N   . THR A 1 167 ? 7.521   3.491   9.735   1.00 80.09 167 A 1 
ATOM 1250 C CA  . THR A 1 167 ? 8.968   3.291   9.928   1.00 77.51 167 A 1 
ATOM 1251 C C   . THR A 1 167 ? 9.325   1.891   10.418  1.00 76.64 167 A 1 
ATOM 1252 O O   . THR A 1 167 ? 10.500  1.538   10.428  1.00 74.62 167 A 1 
ATOM 1253 C CB  . THR A 1 167 ? 9.545   4.340   10.887  1.00 75.90 167 A 1 
ATOM 1254 O OG1 . THR A 1 167 ? 8.806   4.352   12.081  1.00 73.88 167 A 1 
ATOM 1255 C CG2 . THR A 1 167 ? 9.462   5.742   10.288  1.00 71.44 167 A 1 
ATOM 1256 N N   . VAL A 1 168 ? 8.333   1.086   10.781  1.00 78.03 168 A 1 
ATOM 1257 C CA  . VAL A 1 168 ? 8.532   -0.284  11.257  1.00 77.22 168 A 1 
ATOM 1258 C C   . VAL A 1 168 ? 9.075   -1.161  10.137  1.00 78.15 168 A 1 
ATOM 1259 O O   . VAL A 1 168 ? 8.385   -1.421  9.146   1.00 77.16 168 A 1 
ATOM 1260 C CB  . VAL A 1 168 ? 7.229   -0.878  11.814  1.00 74.43 168 A 1 
ATOM 1261 C CG1 . VAL A 1 168 ? 7.446   -2.324  12.288  1.00 69.78 168 A 1 
ATOM 1262 C CG2 . VAL A 1 168 ? 6.708   -0.030  12.983  1.00 69.07 168 A 1 
ATOM 1263 N N   . THR A 1 169 ? 10.296  -1.664  10.318  1.00 76.28 169 A 1 
ATOM 1264 C CA  . THR A 1 169 ? 10.981  -2.543  9.366   1.00 75.51 169 A 1 
ATOM 1265 C C   . THR A 1 169 ? 11.086  -3.952  9.943   1.00 75.06 169 A 1 
ATOM 1266 O O   . THR A 1 169 ? 11.540  -4.155  11.064  1.00 72.62 169 A 1 
ATOM 1267 C CB  . THR A 1 169 ? 12.356  -1.975  8.993   1.00 73.05 169 A 1 
ATOM 1268 O OG1 . THR A 1 169 ? 12.218  -0.637  8.557   1.00 65.91 169 A 1 
ATOM 1269 C CG2 . THR A 1 169 ? 12.994  -2.730  7.830   1.00 64.26 169 A 1 
ATOM 1270 N N   . ALA A 1 170 ? 10.663  -4.964  9.183   1.00 74.20 170 A 1 
ATOM 1271 C CA  . ALA A 1 170 ? 10.866  -6.355  9.562   1.00 72.82 170 A 1 
ATOM 1272 C C   . ALA A 1 170 ? 12.332  -6.778  9.347   1.00 73.82 170 A 1 
ATOM 1273 O O   . ALA A 1 170 ? 13.089  -6.140  8.616   1.00 70.40 170 A 1 
ATOM 1274 C CB  . ALA A 1 170 ? 9.879   -7.229  8.786   1.00 69.88 170 A 1 
ATOM 1275 N N   . ALA A 1 171 ? 12.738  -7.905  9.942   1.00 70.05 171 A 1 
ATOM 1276 C CA  . ALA A 1 171 ? 14.112  -8.417  9.849   1.00 69.20 171 A 1 
ATOM 1277 C C   . ALA A 1 171 ? 14.586  -8.713  8.407   1.00 70.31 171 A 1 
ATOM 1278 O O   . ALA A 1 171 ? 15.785  -8.779  8.149   1.00 66.62 171 A 1 
ATOM 1279 C CB  . ALA A 1 171 ? 14.192  -9.676  10.716  1.00 66.94 171 A 1 
ATOM 1280 N N   . ASP A 1 172 ? 13.657  -8.902  7.474   1.00 70.54 172 A 1 
ATOM 1281 C CA  . ASP A 1 172 ? 13.923  -9.094  6.044   1.00 69.99 172 A 1 
ATOM 1282 C C   . ASP A 1 172 ? 13.957  -7.776  5.243   1.00 71.04 172 A 1 
ATOM 1283 O O   . ASP A 1 172 ? 14.069  -7.796  4.016   1.00 68.18 172 A 1 
ATOM 1284 C CB  . ASP A 1 172 ? 12.905  -10.102 5.477   1.00 67.72 172 A 1 
ATOM 1285 C CG  . ASP A 1 172 ? 11.464  -9.585  5.441   1.00 65.25 172 A 1 
ATOM 1286 O OD1 . ASP A 1 172 ? 11.203  -8.470  5.946   1.00 64.64 172 A 1 
ATOM 1287 O OD2 . ASP A 1 172 ? 10.601  -10.307 4.896   1.00 64.71 172 A 1 
ATOM 1288 N N   . GLY A 1 173 ? 13.861  -6.628  5.917   1.00 71.51 173 A 1 
ATOM 1289 C CA  . GLY A 1 173 ? 13.853  -5.296  5.313   1.00 71.37 173 A 1 
ATOM 1290 C C   . GLY A 1 173 ? 12.510  -4.877  4.713   1.00 73.51 173 A 1 
ATOM 1291 O O   . GLY A 1 173 ? 12.433  -3.833  4.062   1.00 71.46 173 A 1 
ATOM 1292 N N   . THR A 1 174 ? 11.448  -5.665  4.894   1.00 74.81 174 A 1 
ATOM 1293 C CA  . THR A 1 174 ? 10.105  -5.276  4.452   1.00 74.86 174 A 1 
ATOM 1294 C C   . THR A 1 174 ? 9.449   -4.291  5.422   1.00 76.51 174 A 1 
ATOM 1295 O O   . THR A 1 174 ? 9.806   -4.222  6.595   1.00 75.69 174 A 1 
ATOM 1296 C CB  . THR A 1 174 ? 9.185   -6.479  4.196   1.00 73.02 174 A 1 
ATOM 1297 O OG1 . THR A 1 174 ? 8.911   -7.202  5.366   1.00 70.15 174 A 1 
ATOM 1298 C CG2 . THR A 1 174 ? 9.745   -7.432  3.142   1.00 69.38 174 A 1 
ATOM 1299 N N   . LEU A 1 175 ? 8.474   -3.525  4.929   1.00 74.87 175 A 1 
ATOM 1300 C CA  . LEU A 1 175 ? 7.629   -2.637  5.733   1.00 76.72 175 A 1 
ATOM 1301 C C   . LEU A 1 175 ? 6.242   -3.287  5.896   1.00 79.11 175 A 1 
ATOM 1302 O O   . LEU A 1 175 ? 5.327   -2.991  5.115   1.00 78.03 175 A 1 
ATOM 1303 C CB  . LEU A 1 175 ? 7.556   -1.254  5.067   1.00 74.83 175 A 1 
ATOM 1304 C CG  . LEU A 1 175 ? 8.886   -0.481  5.040   1.00 72.11 175 A 1 
ATOM 1305 C CD1 . LEU A 1 175 ? 8.745   0.757   4.155   1.00 69.44 175 A 1 
ATOM 1306 C CD2 . LEU A 1 175 ? 9.310   -0.022  6.428   1.00 68.36 175 A 1 
ATOM 1307 N N   . PRO A 1 176 ? 6.062   -4.219  6.851   1.00 78.45 176 A 1 
ATOM 1308 C CA  . PRO A 1 176 ? 4.863   -5.055  6.931   1.00 77.68 176 A 1 
ATOM 1309 C C   . PRO A 1 176 ? 3.593   -4.240  7.157   1.00 80.02 176 A 1 
ATOM 1310 O O   . PRO A 1 176 ? 2.518   -4.623  6.700   1.00 78.60 176 A 1 
ATOM 1311 C CB  . PRO A 1 176 ? 5.131   -6.021  8.091   1.00 74.22 176 A 1 
ATOM 1312 C CG  . PRO A 1 176 ? 6.137   -5.276  8.969   1.00 71.61 176 A 1 
ATOM 1313 C CD  . PRO A 1 176 ? 6.972   -4.525  7.948   1.00 72.38 176 A 1 
ATOM 1314 N N   . LEU A 1 177 ? 3.719   -3.090  7.817   1.00 80.36 177 A 1 
ATOM 1315 C CA  . LEU A 1 177 ? 2.585   -2.228  8.114   1.00 81.29 177 A 1 
ATOM 1316 C C   . LEU A 1 177 ? 2.145   -1.410  6.887   1.00 82.70 177 A 1 
ATOM 1317 O O   . LEU A 1 177 ? 0.964   -1.094  6.762   1.00 81.13 177 A 1 
ATOM 1318 C CB  . LEU A 1 177 ? 2.940   -1.369  9.338   1.00 78.06 177 A 1 
ATOM 1319 C CG  . LEU A 1 177 ? 3.334   -2.143  10.614  1.00 71.54 177 A 1 
ATOM 1320 C CD1 . LEU A 1 177 ? 3.561   -1.173  11.776  1.00 68.01 177 A 1 
ATOM 1321 C CD2 . LEU A 1 177 ? 2.272   -3.153  11.061  1.00 66.32 177 A 1 
ATOM 1322 N N   . LEU A 1 178 ? 3.046   -1.136  5.928   1.00 85.97 178 A 1 
ATOM 1323 C CA  . LEU A 1 178 ? 2.700   -0.485  4.655   1.00 87.62 178 A 1 
ATOM 1324 C C   . LEU A 1 178 ? 2.166   -1.458  3.596   1.00 90.69 178 A 1 
ATOM 1325 O O   . LEU A 1 178 ? 1.572   -1.017  2.608   1.00 90.36 178 A 1 
ATOM 1326 C CB  . LEU A 1 178 ? 3.913   0.293   4.115   1.00 83.77 178 A 1 
ATOM 1327 C CG  . LEU A 1 178 ? 4.249   1.571   4.898   1.00 76.16 178 A 1 
ATOM 1328 C CD1 . LEU A 1 178 ? 5.466   2.248   4.262   1.00 72.21 178 A 1 
ATOM 1329 C CD2 . LEU A 1 178 ? 3.101   2.582   4.870   1.00 71.12 178 A 1 
ATOM 1330 N N   . ALA A 1 179 ? 2.334   -2.764  3.803   1.00 90.67 179 A 1 
ATOM 1331 C CA  . ALA A 1 179 ? 1.898   -3.788  2.860   1.00 91.15 179 A 1 
ATOM 1332 C C   . ALA A 1 179 ? 0.439   -3.612  2.381   1.00 93.03 179 A 1 
ATOM 1333 O O   . ALA A 1 179 ? 0.245   -3.632  1.164   1.00 93.35 179 A 1 
ATOM 1334 C CB  . ALA A 1 179 ? 2.174   -5.178  3.436   1.00 89.20 179 A 1 
ATOM 1335 N N   . PRO A 1 180 ? -0.570  -3.333  3.235   1.00 93.62 180 A 1 
ATOM 1336 C CA  . PRO A 1 180 ? -1.946  -3.145  2.771   1.00 94.26 180 A 1 
ATOM 1337 C C   . PRO A 1 180 ? -2.113  -2.026  1.739   1.00 95.70 180 A 1 
ATOM 1338 O O   . PRO A 1 180 ? -2.892  -2.161  0.797   1.00 95.68 180 A 1 
ATOM 1339 C CB  . PRO A 1 180 ? -2.767  -2.858  4.030   1.00 92.91 180 A 1 
ATOM 1340 C CG  . PRO A 1 180 ? -1.958  -3.548  5.125   1.00 90.13 180 A 1 
ATOM 1341 C CD  . PRO A 1 180 ? -0.529  -3.311  4.690   1.00 92.50 180 A 1 
ATOM 1342 N N   . MET A 1 181 ? -1.364  -0.925  1.856   1.00 94.59 181 A 1 
ATOM 1343 C CA  . MET A 1 181 ? -1.417  0.164   0.876   1.00 94.84 181 A 1 
ATOM 1344 C C   . MET A 1 181 ? -0.766  -0.245  -0.448  1.00 95.94 181 A 1 
ATOM 1345 O O   . MET A 1 181 ? -1.293  0.064   -1.517  1.00 96.01 181 A 1 
ATOM 1346 C CB  . MET A 1 181 ? -0.771  1.437   1.443   1.00 94.24 181 A 1 
ATOM 1347 C CG  . MET A 1 181 ? -1.527  2.003   2.658   1.00 92.96 181 A 1 
ATOM 1348 S SD  . MET A 1 181 ? -3.282  2.411   2.386   1.00 93.34 181 A 1 
ATOM 1349 C CE  . MET A 1 181 ? -4.083  0.878   2.930   1.00 89.06 181 A 1 
ATOM 1350 N N   . SER A 1 182 ? 0.320   -1.015  -0.380  1.00 95.76 182 A 1 
ATOM 1351 C CA  . SER A 1 182 ? 0.942   -1.626  -1.554  1.00 95.98 182 A 1 
ATOM 1352 C C   . SER A 1 182 ? 0.019   -2.638  -2.245  1.00 97.14 182 A 1 
ATOM 1353 O O   . SER A 1 182 ? -0.011  -2.698  -3.474  1.00 97.40 182 A 1 
ATOM 1354 C CB  . SER A 1 182 ? 2.248   -2.305  -1.143  1.00 94.64 182 A 1 
ATOM 1355 O OG  . SER A 1 182 ? 3.202   -1.340  -0.749  1.00 91.19 182 A 1 
ATOM 1356 N N   . GLU A 1 183 ? -0.770  -3.409  -1.486  1.00 96.85 183 A 1 
ATOM 1357 C CA  . GLU A 1 183 ? -1.783  -4.315  -2.034  1.00 97.40 183 A 1 
ATOM 1358 C C   . GLU A 1 183 ? -2.889  -3.550  -2.770  1.00 98.10 183 A 1 
ATOM 1359 O O   . GLU A 1 183 ? -3.244  -3.905  -3.896  1.00 98.12 183 A 1 
ATOM 1360 C CB  . GLU A 1 183 ? -2.432  -5.173  -0.937  1.00 96.86 183 A 1 
ATOM 1361 C CG  . GLU A 1 183 ? -1.478  -6.117  -0.210  1.00 94.47 183 A 1 
ATOM 1362 C CD  . GLU A 1 183 ? -2.206  -7.109  0.709   1.00 92.96 183 A 1 
ATOM 1363 O OE1 . GLU A 1 183 ? -1.525  -7.734  1.540   1.00 86.55 183 A 1 
ATOM 1364 O OE2 . GLU A 1 183 ? -3.430  -7.318  0.508   1.00 86.72 183 A 1 
ATOM 1365 N N   . VAL A 1 184 ? -3.415  -2.484  -2.152  1.00 97.71 184 A 1 
ATOM 1366 C CA  . VAL A 1 184 ? -4.452  -1.638  -2.758  1.00 98.04 184 A 1 
ATOM 1367 C C   . VAL A 1 184 ? -3.933  -0.996  -4.045  1.00 98.37 184 A 1 
ATOM 1368 O O   . VAL A 1 184 ? -4.571  -1.138  -5.088  1.00 98.42 184 A 1 
ATOM 1369 C CB  . VAL A 1 184 ? -4.965  -0.586  -1.757  1.00 97.82 184 A 1 
ATOM 1370 C CG1 . VAL A 1 184 ? -5.894  0.436   -2.428  1.00 97.19 184 A 1 
ATOM 1371 C CG2 . VAL A 1 184 ? -5.773  -1.234  -0.629  1.00 97.26 184 A 1 
ATOM 1372 N N   . ALA A 1 185 ? -2.762  -0.359  -4.013  1.00 98.22 185 A 1 
ATOM 1373 C CA  . ALA A 1 185 ? -2.161  0.259   -5.197  1.00 98.25 185 A 1 
ATOM 1374 C C   . ALA A 1 185 ? -1.896  -0.772  -6.309  1.00 98.52 185 A 1 
ATOM 1375 O O   . ALA A 1 185 ? -2.224  -0.535  -7.474  1.00 98.52 185 A 1 
ATOM 1376 C CB  . ALA A 1 185 ? -0.875  0.970   -4.768  1.00 97.87 185 A 1 
ATOM 1377 N N   . GLY A 1 186 ? -1.386  -1.951  -5.944  1.00 98.54 186 A 1 
ATOM 1378 C CA  . GLY A 1 186 ? -1.167  -3.053  -6.873  1.00 98.66 186 A 1 
ATOM 1379 C C   . GLY A 1 186 ? -2.450  -3.518  -7.557  1.00 98.80 186 A 1 
ATOM 1380 O O   . GLY A 1 186 ? -2.463  -3.701  -8.771  1.00 98.75 186 A 1 
ATOM 1381 N N   . ARG A 1 187 ? -3.554  -3.650  -6.809  1.00 98.78 187 A 1 
ATOM 1382 C CA  . ARG A 1 187 ? -4.859  -4.053  -7.368  1.00 98.82 187 A 1 
ATOM 1383 C C   . ARG A 1 187 ? -5.500  -2.963  -8.229  1.00 98.87 187 A 1 
ATOM 1384 O O   . ARG A 1 187 ? -6.177  -3.292  -9.199  1.00 98.76 187 A 1 
ATOM 1385 C CB  . ARG A 1 187 ? -5.807  -4.475  -6.241  1.00 98.69 187 A 1 
ATOM 1386 C CG  . ARG A 1 187 ? -5.375  -5.787  -5.574  1.00 97.91 187 A 1 
ATOM 1387 C CD  . ARG A 1 187 ? -6.329  -6.124  -4.431  1.00 96.99 187 A 1 
ATOM 1388 N NE  . ARG A 1 187 ? -5.813  -7.228  -3.605  1.00 95.22 187 A 1 
ATOM 1389 C CZ  . ARG A 1 187 ? -6.512  -8.032  -2.823  1.00 94.02 187 A 1 
ATOM 1390 N NH1 . ARG A 1 187 ? -7.813  -7.989  -2.768  1.00 89.86 187 A 1 
ATOM 1391 N NH2 . ARG A 1 187 ? -5.884  -8.888  -2.072  1.00 90.85 187 A 1 
ATOM 1392 N N   . LEU A 1 188 ? -5.288  -1.689  -7.889  1.00 98.78 188 A 1 
ATOM 1393 C CA  . LEU A 1 188 ? -5.816  -0.561  -8.658  1.00 98.75 188 A 1 
ATOM 1394 C C   . LEU A 1 188 ? -5.092  -0.361  -9.990  1.00 98.84 188 A 1 
ATOM 1395 O O   . LEU A 1 188 ? -5.740  -0.021  -10.977 1.00 98.70 188 A 1 
ATOM 1396 C CB  . LEU A 1 188 ? -5.722  0.722   -7.819  1.00 98.36 188 A 1 
ATOM 1397 C CG  . LEU A 1 188 ? -6.793  0.848   -6.725  1.00 94.21 188 A 1 
ATOM 1398 C CD1 . LEU A 1 188 ? -6.485  2.078   -5.876  1.00 90.55 188 A 1 
ATOM 1399 C CD2 . LEU A 1 188 ? -8.194  1.007   -7.317  1.00 91.25 188 A 1 
ATOM 1400 N N   . ALA A 1 189 ? -3.776  -0.589  -10.048 1.00 98.85 189 A 1 
ATOM 1401 C CA  . ALA A 1 189 ? -2.969  -0.293  -11.227 1.00 98.87 189 A 1 
ATOM 1402 C C   . ALA A 1 189 ? -3.483  -0.944  -12.531 1.00 98.89 189 A 1 
ATOM 1403 O O   . ALA A 1 189 ? -3.627  -0.226  -13.526 1.00 98.83 189 A 1 
ATOM 1404 C CB  . ALA A 1 189 ? -1.503  -0.620  -10.923 1.00 98.81 189 A 1 
ATOM 1405 N N   . PRO A 1 190 ? -3.852  -2.245  -12.572 1.00 98.93 190 A 1 
ATOM 1406 C CA  . PRO A 1 190 ? -4.428  -2.842  -13.775 1.00 98.93 190 A 1 
ATOM 1407 C C   . PRO A 1 190 ? -5.819  -2.304  -14.117 1.00 98.93 190 A 1 
ATOM 1408 O O   . PRO A 1 190 ? -6.162  -2.256  -15.295 1.00 98.82 190 A 1 
ATOM 1409 C CB  . PRO A 1 190 ? -4.481  -4.354  -13.521 1.00 98.85 190 A 1 
ATOM 1410 C CG  . PRO A 1 190 ? -3.460  -4.561  -12.409 1.00 98.13 190 A 1 
ATOM 1411 C CD  . PRO A 1 190 ? -3.594  -3.280  -11.596 1.00 98.86 190 A 1 
ATOM 1412 N N   . GLN A 1 191 ? -6.627  -1.901  -13.123 1.00 98.89 191 A 1 
ATOM 1413 C CA  . GLN A 1 191 ? -7.955  -1.322  -13.350 1.00 98.85 191 A 1 
ATOM 1414 C C   . GLN A 1 191 ? -7.837  0.061   -14.000 1.00 98.88 191 A 1 
ATOM 1415 O O   . GLN A 1 191 ? -8.454  0.308   -15.034 1.00 98.68 191 A 1 
ATOM 1416 C CB  . GLN A 1 191 ? -8.744  -1.220  -12.031 1.00 98.53 191 A 1 
ATOM 1417 C CG  . GLN A 1 191 ? -9.009  -2.581  -11.371 1.00 94.18 191 A 1 
ATOM 1418 C CD  . GLN A 1 191 ? -9.731  -2.459  -10.028 1.00 92.11 191 A 1 
ATOM 1419 O OE1 . GLN A 1 191 ? -10.386 -1.483  -9.702  1.00 84.72 191 A 1 
ATOM 1420 N NE2 . GLN A 1 191 ? -9.654  -3.464  -9.185  1.00 81.12 191 A 1 
ATOM 1421 N N   . ALA A 1 192 ? -6.989  0.930   -13.431 1.00 98.69 192 A 1 
ATOM 1422 C CA  . ALA A 1 192 ? -6.680  2.236   -14.002 1.00 98.63 192 A 1 
ATOM 1423 C C   . ALA A 1 192 ? -6.050  2.095   -15.396 1.00 98.68 192 A 1 
ATOM 1424 O O   . ALA A 1 192 ? -6.488  2.735   -16.345 1.00 98.47 192 A 1 
ATOM 1425 C CB  . ALA A 1 192 ? -5.755  2.983   -13.029 1.00 98.38 192 A 1 
ATOM 1426 N N   . GLY A 1 193 ? -5.078  1.198   -15.547 1.00 98.85 193 A 1 
ATOM 1427 C CA  . GLY A 1 193 ? -4.448  0.928   -16.837 1.00 98.86 193 A 1 
ATOM 1428 C C   . GLY A 1 193 ? -5.431  0.436   -17.903 1.00 98.86 193 A 1 
ATOM 1429 O O   . GLY A 1 193 ? -5.370  0.883   -19.046 1.00 98.78 193 A 1 
ATOM 1430 N N   . ALA A 1 194 ? -6.375  -0.439  -17.533 1.00 98.88 194 A 1 
ATOM 1431 C CA  . ALA A 1 194 ? -7.418  -0.931  -18.432 1.00 98.86 194 A 1 
ATOM 1432 C C   . ALA A 1 194 ? -8.368  0.180   -18.895 1.00 98.83 194 A 1 
ATOM 1433 O O   . ALA A 1 194 ? -8.728  0.216   -20.075 1.00 98.68 194 A 1 
ATOM 1434 C CB  . ALA A 1 194 ? -8.191  -2.042  -17.720 1.00 98.79 194 A 1 
ATOM 1435 N N   . ASP A 1 195 ? -8.748  1.095   -17.995 1.00 98.74 195 A 1 
ATOM 1436 C CA  . ASP A 1 195 ? -9.547  2.273   -18.342 1.00 98.59 195 A 1 
ATOM 1437 C C   . ASP A 1 195 ? -8.791  3.178   -19.324 1.00 98.62 195 A 1 
ATOM 1438 O O   . ASP A 1 195 ? -9.315  3.537   -20.381 1.00 98.32 195 A 1 
ATOM 1439 C CB  . ASP A 1 195 ? -9.948  3.025   -17.066 1.00 98.14 195 A 1 
ATOM 1440 C CG  . ASP A 1 195 ? -10.829 4.223   -17.418 1.00 95.20 195 A 1 
ATOM 1441 O OD1 . ASP A 1 195 ? -12.014 3.978   -17.744 1.00 86.53 195 A 1 
ATOM 1442 O OD2 . ASP A 1 195 ? -10.301 5.357   -17.434 1.00 86.26 195 A 1 
ATOM 1443 N N   . GLN A 1 196 ? -7.514  3.463   -19.045 1.00 98.66 196 A 1 
ATOM 1444 C CA  . GLN A 1 196 ? -6.684  4.306   -19.907 1.00 98.66 196 A 1 
ATOM 1445 C C   . GLN A 1 196 ? -6.352  3.652   -21.260 1.00 98.69 196 A 1 
ATOM 1446 O O   . GLN A 1 196 ? -6.121  4.367   -22.234 1.00 98.34 196 A 1 
ATOM 1447 C CB  . GLN A 1 196 ? -5.408  4.728   -19.161 1.00 98.53 196 A 1 
ATOM 1448 C CG  . GLN A 1 196 ? -5.677  5.566   -17.899 1.00 97.74 196 A 1 
ATOM 1449 C CD  . GLN A 1 196 ? -6.617  6.737   -18.146 1.00 97.35 196 A 1 
ATOM 1450 O OE1 . GLN A 1 196 ? -6.392  7.538   -19.031 1.00 92.36 196 A 1 
ATOM 1451 N NE2 . GLN A 1 196 ? -7.695  6.869   -17.405 1.00 90.80 196 A 1 
ATOM 1452 N N   . LEU A 1 197 ? -6.381  2.324   -21.376 1.00 98.71 197 A 1 
ATOM 1453 C CA  . LEU A 1 197 ? -6.241  1.622   -22.662 1.00 98.68 197 A 1 
ATOM 1454 C C   . LEU A 1 197 ? -7.437  1.835   -23.597 1.00 98.58 197 A 1 
ATOM 1455 O O   . LEU A 1 197 ? -7.306  1.621   -24.811 1.00 98.10 197 A 1 
ATOM 1456 C CB  . LEU A 1 197 ? -6.029  0.115   -22.430 1.00 98.57 197 A 1 
ATOM 1457 C CG  . LEU A 1 197 ? -4.585  -0.297  -22.094 1.00 97.81 197 A 1 
ATOM 1458 C CD1 . LEU A 1 197 ? -4.572  -1.793  -21.756 1.00 97.26 197 A 1 
ATOM 1459 C CD2 . LEU A 1 197 ? -3.633  -0.078  -23.269 1.00 97.25 197 A 1 
ATOM 1460 N N   . MET A 1 198 ? -8.607  2.227   -23.072 1.00 98.61 198 A 1 
ATOM 1461 C CA  . MET A 1 198 ? -9.796  2.464   -23.883 1.00 98.47 198 A 1 
ATOM 1462 C C   . MET A 1 198 ? -9.607  3.671   -24.804 1.00 98.37 198 A 1 
ATOM 1463 O O   . MET A 1 198 ? -8.881  4.620   -24.526 1.00 97.97 198 A 1 
ATOM 1464 C CB  . MET A 1 198 ? -11.048 2.605   -23.013 1.00 98.28 198 A 1 
ATOM 1465 C CG  . MET A 1 198 ? -11.379 1.307   -22.264 1.00 97.41 198 A 1 
ATOM 1466 S SD  . MET A 1 198 ? -13.041 1.266   -21.556 1.00 95.45 198 A 1 
ATOM 1467 C CE  . MET A 1 198 ? -12.726 1.989   -19.934 1.00 87.63 198 A 1 
ATOM 1468 N N   . LYS A 1 199 ? -10.271 3.640   -25.976 1.00 98.40 199 A 1 
ATOM 1469 C CA  . LYS A 1 199 ? -10.034 4.659   -27.007 1.00 98.19 199 A 1 
ATOM 1470 C C   . LYS A 1 199 ? -10.497 6.054   -26.586 1.00 98.18 199 A 1 
ATOM 1471 O O   . LYS A 1 199 ? -9.845  7.031   -26.944 1.00 97.18 199 A 1 
ATOM 1472 C CB  . LYS A 1 199 ? -10.659 4.216   -28.345 1.00 97.51 199 A 1 
ATOM 1473 C CG  . LYS A 1 199 ? -10.259 5.114   -29.535 1.00 93.20 199 A 1 
ATOM 1474 C CD  . LYS A 1 199 ? -8.740  5.160   -29.731 1.00 91.26 199 A 1 
ATOM 1475 C CE  . LYS A 1 199 ? -8.309  6.075   -30.875 1.00 87.52 199 A 1 
ATOM 1476 N NZ  . LYS A 1 199 ? -6.832  6.232   -30.840 1.00 79.46 199 A 1 
ATOM 1477 N N   . GLN A 1 200 ? -11.595 6.144   -25.831 1.00 97.87 200 A 1 
ATOM 1478 C CA  . GLN A 1 200 ? -12.107 7.410   -25.303 1.00 97.28 200 A 1 
ATOM 1479 C C   . GLN A 1 200 ? -11.175 8.055   -24.266 1.00 97.37 200 A 1 
ATOM 1480 O O   . GLN A 1 200 ? -11.160 9.276   -24.168 1.00 95.93 200 A 1 
ATOM 1481 C CB  . GLN A 1 200 ? -13.524 7.228   -24.736 1.00 96.11 200 A 1 
ATOM 1482 C CG  . GLN A 1 200 ? -13.646 6.379   -23.452 1.00 86.53 200 A 1 
ATOM 1483 C CD  . GLN A 1 200 ? -13.696 4.874   -23.684 1.00 80.60 200 A 1 
ATOM 1484 O OE1 . GLN A 1 200 ? -13.413 4.342   -24.755 1.00 73.62 200 A 1 
ATOM 1485 N NE2 . GLN A 1 200 ? -14.064 4.119   -22.678 1.00 69.39 200 A 1 
ATOM 1486 N N   . SER A 1 201 ? -10.363 7.257   -23.575 1.00 96.98 201 A 1 
ATOM 1487 C CA  . SER A 1 201 ? -9.330  7.728   -22.648 1.00 96.86 201 A 1 
ATOM 1488 C C   . SER A 1 201 ? -8.006  8.065   -23.358 1.00 96.97 201 A 1 
ATOM 1489 O O   . SER A 1 201 ? -7.020  8.411   -22.721 1.00 95.05 201 A 1 
ATOM 1490 C CB  . SER A 1 201 ? -9.123  6.691   -21.526 1.00 96.78 201 A 1 
ATOM 1491 O OG  . SER A 1 201 ? -10.366 6.348   -20.928 1.00 95.21 201 A 1 
ATOM 1492 N N   . GLY A 1 202 ? -7.965  7.971   -24.690 1.00 96.89 202 A 1 
ATOM 1493 C CA  . GLY A 1 202 ? -6.788  8.255   -25.524 1.00 96.65 202 A 1 
ATOM 1494 C C   . GLY A 1 202 ? -5.924  7.031   -25.850 1.00 97.41 202 A 1 
ATOM 1495 O O   . GLY A 1 202 ? -5.028  7.121   -26.692 1.00 96.00 202 A 1 
ATOM 1496 N N   . GLY A 1 203 ? -6.224  5.878   -25.235 1.00 97.58 203 A 1 
ATOM 1497 C CA  . GLY A 1 203 ? -5.456  4.654   -25.391 1.00 97.83 203 A 1 
ATOM 1498 C C   . GLY A 1 203 ? -5.589  3.975   -26.755 1.00 97.92 203 A 1 
ATOM 1499 O O   . GLY A 1 203 ? -6.271  4.424   -27.684 1.00 96.85 203 A 1 
ATOM 1500 N N   . ARG A 1 204 ? -4.915  2.830   -26.839 1.00 97.52 204 A 1 
ATOM 1501 C CA  . ARG A 1 204 ? -4.821  2.014   -28.053 1.00 97.01 204 A 1 
ATOM 1502 C C   . ARG A 1 204 ? -6.154  1.376   -28.474 1.00 97.60 204 A 1 
ATOM 1503 O O   . ARG A 1 204 ? -6.285  0.965   -29.623 1.00 96.35 204 A 1 
ATOM 1504 C CB  . ARG A 1 204 ? -3.708  0.980   -27.801 1.00 95.10 204 A 1 
ATOM 1505 C CG  . ARG A 1 204 ? -3.358  0.159   -29.028 1.00 90.85 204 A 1 
ATOM 1506 C CD  . ARG A 1 204 ? -2.138  -0.723  -28.750 1.00 90.26 204 A 1 
ATOM 1507 N NE  . ARG A 1 204 ? -1.892  -1.654  -29.862 1.00 89.75 204 A 1 
ATOM 1508 C CZ  . ARG A 1 204 ? -1.350  -1.348  -31.031 1.00 88.72 204 A 1 
ATOM 1509 N NH1 . ARG A 1 204 ? -0.901  -0.151  -31.299 1.00 80.29 204 A 1 
ATOM 1510 N NH2 . ARG A 1 204 ? -1.265  -2.258  -31.956 1.00 82.67 204 A 1 
ATOM 1511 N N   . GLY A 1 205 ? -7.145  1.305   -27.582 1.00 98.15 205 A 1 
ATOM 1512 C CA  . GLY A 1 205 ? -8.425  0.627   -27.814 1.00 98.04 205 A 1 
ATOM 1513 C C   . GLY A 1 205 ? -8.319  -0.896  -27.679 1.00 98.02 205 A 1 
ATOM 1514 O O   . GLY A 1 205 ? -8.884  -1.623  -28.493 1.00 97.02 205 A 1 
ATOM 1515 N N   . VAL A 1 206 ? -7.560  -1.368  -26.688 1.00 98.12 206 A 1 
ATOM 1516 C CA  . VAL A 1 206 ? -7.331  -2.801  -26.436 1.00 98.06 206 A 1 
ATOM 1517 C C   . VAL A 1 206 ? -8.076  -3.231  -25.176 1.00 98.37 206 A 1 
ATOM 1518 O O   . VAL A 1 206 ? -7.930  -2.613  -24.125 1.00 97.86 206 A 1 
ATOM 1519 C CB  . VAL A 1 206 ? -5.827  -3.118  -26.343 1.00 96.55 206 A 1 
ATOM 1520 C CG1 . VAL A 1 206 ? -5.568  -4.594  -26.035 1.00 92.21 206 A 1 
ATOM 1521 C CG2 . VAL A 1 206 ? -5.120  -2.808  -27.666 1.00 92.15 206 A 1 
ATOM 1522 N N   . LEU A 1 207 ? -8.863  -4.309  -25.282 1.00 98.44 207 A 1 
ATOM 1523 C CA  . LEU A 1 207 ? -9.521  -4.942  -24.138 1.00 98.43 207 A 1 
ATOM 1524 C C   . LEU A 1 207 ? -8.541  -5.892  -23.434 1.00 98.54 207 A 1 
ATOM 1525 O O   . LEU A 1 207 ? -7.938  -6.735  -24.098 1.00 98.26 207 A 1 
ATOM 1526 C CB  . LEU A 1 207 ? -10.778 -5.681  -24.633 1.00 98.04 207 A 1 
ATOM 1527 C CG  . LEU A 1 207 ? -11.596 -6.376  -23.522 1.00 96.61 207 A 1 
ATOM 1528 C CD1 . LEU A 1 207 ? -12.204 -5.374  -22.543 1.00 95.33 207 A 1 
ATOM 1529 C CD2 . LEU A 1 207 ? -12.728 -7.187  -24.146 1.00 95.30 207 A 1 
ATOM 1530 N N   . MET A 1 208 ? -8.429  -5.812  -22.103 1.00 98.24 208 A 1 
ATOM 1531 C CA  . MET A 1 208 ? -7.492  -6.618  -21.302 1.00 98.44 208 A 1 
ATOM 1532 C C   . MET A 1 208 ? -7.555  -8.115  -21.639 1.00 98.58 208 A 1 
ATOM 1533 O O   . MET A 1 208 ? -6.541  -8.681  -22.032 1.00 98.28 208 A 1 
ATOM 1534 C CB  . MET A 1 208 ? -7.750  -6.396  -19.801 1.00 98.15 208 A 1 
ATOM 1535 C CG  . MET A 1 208 ? -7.303  -5.007  -19.341 1.00 97.28 208 A 1 
ATOM 1536 S SD  . MET A 1 208 ? -5.502  -4.742  -19.347 1.00 97.58 208 A 1 
ATOM 1537 C CE  . MET A 1 208 ? -5.074  -5.564  -17.788 1.00 94.68 208 A 1 
ATOM 1538 N N   . GLY A 1 209 ? -8.739  -8.725  -21.575 1.00 97.61 209 A 1 
ATOM 1539 C CA  . GLY A 1 209 ? -8.928  -10.161 -21.846 1.00 96.81 209 A 1 
ATOM 1540 C C   . GLY A 1 209 ? -9.154  -10.536 -23.313 1.00 96.62 209 A 1 
ATOM 1541 O O   . GLY A 1 209 ? -9.302  -11.716 -23.630 1.00 92.16 209 A 1 
ATOM 1542 N N   . GLY A 1 210 ? -9.236  -9.557  -24.221 1.00 96.07 210 A 1 
ATOM 1543 C CA  . GLY A 1 210 ? -9.651  -9.829  -25.598 1.00 95.85 210 A 1 
ATOM 1544 C C   . GLY A 1 210 ? -11.036 -10.498 -25.674 1.00 96.59 210 A 1 
ATOM 1545 O O   . GLY A 1 210 ? -11.895 -10.316 -24.816 1.00 94.04 210 A 1 
ATOM 1546 N N   . VAL A 1 211 ? -11.269 -11.269 -26.727 1.00 97.30 211 A 1 
ATOM 1547 C CA  . VAL A 1 211 ? -12.435 -12.151 -26.921 1.00 97.47 211 A 1 
ATOM 1548 C C   . VAL A 1 211 ? -11.996 -13.406 -27.690 1.00 97.62 211 A 1 
ATOM 1549 O O   . VAL A 1 211 ? -10.920 -13.389 -28.297 1.00 96.89 211 A 1 
ATOM 1550 C CB  . VAL A 1 211 ? -13.595 -11.445 -27.660 1.00 97.08 211 A 1 
ATOM 1551 C CG1 . VAL A 1 211 ? -14.201 -10.307 -26.837 1.00 95.43 211 A 1 
ATOM 1552 C CG2 . VAL A 1 211 ? -13.189 -10.895 -29.035 1.00 94.79 211 A 1 
ATOM 1553 N N   . PRO A 1 212 ? -12.786 -14.503 -27.728 1.00 97.68 212 A 1 
ATOM 1554 C CA  . PRO A 1 212 ? -12.421 -15.685 -28.503 1.00 97.43 212 A 1 
ATOM 1555 C C   . PRO A 1 212 ? -12.006 -15.352 -29.949 1.00 97.61 212 A 1 
ATOM 1556 O O   . PRO A 1 212 ? -12.760 -14.746 -30.708 1.00 96.59 212 A 1 
ATOM 1557 C CB  . PRO A 1 212 ? -13.647 -16.601 -28.445 1.00 96.82 212 A 1 
ATOM 1558 C CG  . PRO A 1 212 ? -14.280 -16.232 -27.100 1.00 96.04 212 A 1 
ATOM 1559 C CD  . PRO A 1 212 ? -14.035 -14.726 -27.014 1.00 97.18 212 A 1 
ATOM 1560 N N   . GLY A 1 213 ? -10.788 -15.759 -30.318 1.00 96.87 213 A 1 
ATOM 1561 C CA  . GLY A 1 213 ? -10.188 -15.469 -31.628 1.00 96.96 213 A 1 
ATOM 1562 C C   . GLY A 1 213 ? -9.422  -14.141 -31.723 1.00 97.49 213 A 1 
ATOM 1563 O O   . GLY A 1 213 ? -8.808  -13.879 -32.760 1.00 96.74 213 A 1 
ATOM 1564 N N   . VAL A 1 214 ? -9.404  -13.325 -30.649 1.00 97.46 214 A 1 
ATOM 1565 C CA  . VAL A 1 214 ? -8.643  -12.070 -30.551 1.00 97.59 214 A 1 
ATOM 1566 C C   . VAL A 1 214 ? -7.669  -12.164 -29.378 1.00 97.70 214 A 1 
ATOM 1567 O O   . VAL A 1 214 ? -8.034  -12.634 -28.306 1.00 97.11 214 A 1 
ATOM 1568 C CB  . VAL A 1 214 ? -9.577  -10.856 -30.401 1.00 96.94 214 A 1 
ATOM 1569 C CG1 . VAL A 1 214 ? -8.793  -9.536  -30.405 1.00 94.54 214 A 1 
ATOM 1570 C CG2 . VAL A 1 214 ? -10.592 -10.796 -31.548 1.00 94.56 214 A 1 
ATOM 1571 N N   . ARG A 1 215 ? -6.428  -11.723 -29.583 1.00 97.95 215 A 1 
ATOM 1572 C CA  . ARG A 1 215 ? -5.400  -11.754 -28.536 1.00 97.83 215 A 1 
ATOM 1573 C C   . ARG A 1 215 ? -5.756  -10.789 -27.403 1.00 98.19 215 A 1 
ATOM 1574 O O   . ARG A 1 215 ? -6.254  -9.702  -27.695 1.00 97.91 215 A 1 
ATOM 1575 C CB  . ARG A 1 215 ? -4.015  -11.413 -29.111 1.00 97.00 215 A 1 
ATOM 1576 C CG  . ARG A 1 215 ? -3.505  -12.501 -30.066 1.00 94.38 215 A 1 
ATOM 1577 C CD  . ARG A 1 215 ? -2.115  -12.131 -30.583 1.00 91.00 215 A 1 
ATOM 1578 N NE  . ARG A 1 215 ? -1.597  -13.155 -31.509 1.00 86.64 215 A 1 
ATOM 1579 C CZ  . ARG A 1 215 ? -0.472  -13.082 -32.202 1.00 81.59 215 A 1 
ATOM 1580 N NH1 . ARG A 1 215 ? 0.315   -12.044 -32.132 1.00 74.81 215 A 1 
ATOM 1581 N NH2 . ARG A 1 215 ? -0.119  -14.063 -32.985 1.00 77.98 215 A 1 
ATOM 1582 N N   . PRO A 1 216 ? -5.473  -11.155 -26.139 1.00 98.43 216 A 1 
ATOM 1583 C CA  . PRO A 1 216 ? -5.593  -10.247 -25.012 1.00 98.59 216 A 1 
ATOM 1584 C C   . PRO A 1 216 ? -4.522  -9.149  -25.054 1.00 98.74 216 A 1 
ATOM 1585 O O   . PRO A 1 216 ? -3.577  -9.209  -25.851 1.00 98.56 216 A 1 
ATOM 1586 C CB  . PRO A 1 216 ? -5.448  -11.146 -23.782 1.00 98.14 216 A 1 
ATOM 1587 C CG  . PRO A 1 216 ? -4.498  -12.238 -24.256 1.00 96.45 216 A 1 
ATOM 1588 C CD  . PRO A 1 216 ? -4.922  -12.435 -25.705 1.00 98.10 216 A 1 
ATOM 1589 N N   . ALA A 1 217 ? -4.667  -8.161  -24.167 1.00 98.62 217 A 1 
ATOM 1590 C CA  . ALA A 1 217 ? -3.647  -7.147  -23.942 1.00 98.73 217 A 1 
ATOM 1591 C C   . ALA A 1 217 ? -2.369  -7.785  -23.381 1.00 98.80 217 A 1 
ATOM 1592 O O   . ALA A 1 217 ? -2.435  -8.660  -22.514 1.00 98.71 217 A 1 
ATOM 1593 C CB  . ALA A 1 217 ? -4.182  -6.081  -22.981 1.00 98.59 217 A 1 
ATOM 1594 N N   . LYS A 1 218 ? -1.216  -7.303  -23.827 1.00 98.86 218 A 1 
ATOM 1595 C CA  . LYS A 1 218 ? 0.075   -7.640  -23.224 1.00 98.86 218 A 1 
ATOM 1596 C C   . LYS A 1 218 ? 0.348   -6.704  -22.057 1.00 98.91 218 A 1 
ATOM 1597 O O   . LYS A 1 218 ? 0.482   -5.494  -22.265 1.00 98.83 218 A 1 
ATOM 1598 C CB  . LYS A 1 218 ? 1.199   -7.555  -24.254 1.00 98.65 218 A 1 
ATOM 1599 C CG  . LYS A 1 218 ? 1.062   -8.630  -25.333 1.00 92.30 218 A 1 
ATOM 1600 C CD  . LYS A 1 218 ? 2.353   -8.669  -26.141 1.00 86.78 218 A 1 
ATOM 1601 C CE  . LYS A 1 218 ? 2.359   -9.883  -27.059 1.00 76.55 218 A 1 
ATOM 1602 N NZ  . LYS A 1 218 ? 3.755   -10.205 -27.437 1.00 65.93 218 A 1 
ATOM 1603 N N   . VAL A 1 219 ? 0.441   -7.266  -20.850 1.00 98.88 219 A 1 
ATOM 1604 C CA  . VAL A 1 219 ? 0.700   -6.524  -19.613 1.00 98.93 219 A 1 
ATOM 1605 C C   . VAL A 1 219 ? 2.069   -6.903  -19.077 1.00 98.94 219 A 1 
ATOM 1606 O O   . VAL A 1 219 ? 2.350   -8.076  -18.856 1.00 98.88 219 A 1 
ATOM 1607 C CB  . VAL A 1 219 ? -0.400  -6.762  -18.568 1.00 98.90 219 A 1 
ATOM 1608 C CG1 . VAL A 1 219 ? -0.128  -5.952  -17.291 1.00 98.71 219 A 1 
ATOM 1609 C CG2 . VAL A 1 219 ? -1.771  -6.346  -19.112 1.00 98.65 219 A 1 
ATOM 1610 N N   . VAL A 1 220 ? 2.910   -5.909  -18.841 1.00 98.95 220 A 1 
ATOM 1611 C CA  . VAL A 1 220 ? 4.237   -6.085  -18.251 1.00 98.96 220 A 1 
ATOM 1612 C C   . VAL A 1 220 ? 4.251   -5.446  -16.870 1.00 98.96 220 A 1 
ATOM 1613 O O   . VAL A 1 220 ? 3.992   -4.254  -16.740 1.00 98.91 220 A 1 
ATOM 1614 C CB  . VAL A 1 220 ? 5.327   -5.499  -19.166 1.00 98.90 220 A 1 
ATOM 1615 C CG1 . VAL A 1 220 ? 6.719   -5.614  -18.533 1.00 98.46 220 A 1 
ATOM 1616 C CG2 . VAL A 1 220 ? 5.354   -6.247  -20.506 1.00 98.46 220 A 1 
ATOM 1617 N N   . VAL A 1 221 ? 4.572   -6.229  -15.846 1.00 98.93 221 A 1 
ATOM 1618 C CA  . VAL A 1 221 ? 4.731   -5.753  -14.467 1.00 98.93 221 A 1 
ATOM 1619 C C   . VAL A 1 221 ? 6.217   -5.766  -14.119 1.00 98.90 221 A 1 
ATOM 1620 O O   . VAL A 1 221 ? 6.858   -6.814  -14.151 1.00 98.80 221 A 1 
ATOM 1621 C CB  . VAL A 1 221 ? 3.898   -6.589  -13.478 1.00 98.93 221 A 1 
ATOM 1622 C CG1 . VAL A 1 221 ? 3.981   -5.992  -12.068 1.00 98.74 221 A 1 
ATOM 1623 C CG2 . VAL A 1 221 ? 2.414   -6.640  -13.879 1.00 98.67 221 A 1 
ATOM 1624 N N   . ILE A 1 222 ? 6.782   -4.600  -13.789 1.00 98.85 222 A 1 
ATOM 1625 C CA  . ILE A 1 222 ? 8.181   -4.474  -13.380 1.00 98.81 222 A 1 
ATOM 1626 C C   . ILE A 1 222 ? 8.230   -4.400  -11.852 1.00 98.70 222 A 1 
ATOM 1627 O O   . ILE A 1 222 ? 7.807   -3.404  -11.261 1.00 98.40 222 A 1 
ATOM 1628 C CB  . ILE A 1 222 ? 8.877   -3.271  -14.058 1.00 98.77 222 A 1 
ATOM 1629 C CG1 . ILE A 1 222 ? 8.636   -3.235  -15.588 1.00 98.51 222 A 1 
ATOM 1630 C CG2 . ILE A 1 222 ? 10.386  -3.356  -13.761 1.00 98.51 222 A 1 
ATOM 1631 C CD1 . ILE A 1 222 ? 9.238   -2.005  -16.287 1.00 97.84 222 A 1 
ATOM 1632 N N   . GLY A 1 223 ? 8.727   -5.461  -11.224 1.00 98.66 223 A 1 
ATOM 1633 C CA  . GLY A 1 223 ? 8.723   -5.701  -9.782  1.00 98.53 223 A 1 
ATOM 1634 C C   . GLY A 1 223 ? 7.692   -6.760  -9.368  1.00 98.47 223 A 1 
ATOM 1635 O O   . GLY A 1 223 ? 6.510   -6.634  -9.670  1.00 98.07 223 A 1 
ATOM 1636 N N   . ALA A 1 224 ? 8.126   -7.795  -8.653  1.00 98.43 224 A 1 
ATOM 1637 C CA  . ALA A 1 224 ? 7.299   -8.889  -8.118  1.00 98.21 224 A 1 
ATOM 1638 C C   . ALA A 1 224 ? 7.116   -8.807  -6.590  1.00 97.52 224 A 1 
ATOM 1639 O O   . ALA A 1 224 ? 6.825   -9.802  -5.926  1.00 96.49 224 A 1 
ATOM 1640 C CB  . ALA A 1 224 ? 7.899   -10.223 -8.584  1.00 98.28 224 A 1 
ATOM 1641 N N   . GLY A 1 225 ? 7.322   -7.616  -6.007  1.00 96.55 225 A 1 
ATOM 1642 C CA  . GLY A 1 225 ? 7.007   -7.329  -4.606  1.00 95.87 225 A 1 
ATOM 1643 C C   . GLY A 1 225 ? 5.497   -7.348  -4.330  1.00 96.26 225 A 1 
ATOM 1644 O O   . GLY A 1 225 ? 4.707   -7.808  -5.155  1.00 96.18 225 A 1 
ATOM 1645 N N   . VAL A 1 226 ? 5.087   -6.825  -3.173  1.00 95.34 226 A 1 
ATOM 1646 C CA  . VAL A 1 226 ? 3.669   -6.808  -2.758  1.00 95.41 226 A 1 
ATOM 1647 C C   . VAL A 1 226 ? 2.797   -6.174  -3.848  1.00 96.64 226 A 1 
ATOM 1648 O O   . VAL A 1 226 ? 1.956   -6.863  -4.427  1.00 97.16 226 A 1 
ATOM 1649 C CB  . VAL A 1 226 ? 3.498   -6.105  -1.392  1.00 94.23 226 A 1 
ATOM 1650 C CG1 . VAL A 1 226 ? 2.027   -6.072  -0.966  1.00 92.89 226 A 1 
ATOM 1651 C CG2 . VAL A 1 226 ? 4.294   -6.823  -0.296  1.00 92.79 226 A 1 
ATOM 1652 N N   . SER A 1 227 ? 3.058   -4.921  -4.232  1.00 96.80 227 A 1 
ATOM 1653 C CA  . SER A 1 227 ? 2.289   -4.220  -5.272  1.00 97.62 227 A 1 
ATOM 1654 C C   . SER A 1 227 ? 2.274   -4.972  -6.606  1.00 98.35 227 A 1 
ATOM 1655 O O   . SER A 1 227 ? 1.216   -5.178  -7.193  1.00 98.46 227 A 1 
ATOM 1656 C CB  . SER A 1 227 ? 2.852   -2.819  -5.518  1.00 97.18 227 A 1 
ATOM 1657 O OG  . SER A 1 227 ? 3.014   -2.124  -4.306  1.00 87.39 227 A 1 
ATOM 1658 N N   . GLY A 1 228 ? 3.433   -5.433  -7.068  1.00 98.34 228 A 1 
ATOM 1659 C CA  . GLY A 1 228 ? 3.546   -6.127  -8.348  1.00 98.62 228 A 1 
ATOM 1660 C C   . GLY A 1 228 ? 2.825   -7.470  -8.368  1.00 98.77 228 A 1 
ATOM 1661 O O   . GLY A 1 228 ? 2.110   -7.766  -9.322  1.00 98.77 228 A 1 
ATOM 1662 N N   . SER A 1 229 ? 2.914   -8.261  -7.298  1.00 98.58 229 A 1 
ATOM 1663 C CA  . SER A 1 229 ? 2.197   -9.538  -7.196  1.00 98.53 229 A 1 
ATOM 1664 C C   . SER A 1 229 ? 0.670   -9.364  -7.211  1.00 98.75 229 A 1 
ATOM 1665 O O   . SER A 1 229 ? -0.042  -10.160 -7.833  1.00 98.66 229 A 1 
ATOM 1666 C CB  . SER A 1 229 ? 2.659   -10.305 -5.952  1.00 97.78 229 A 1 
ATOM 1667 O OG  . SER A 1 229 ? 2.182   -9.727  -4.755  1.00 84.98 229 A 1 
ATOM 1668 N N   . HIS A 1 230 ? 0.156   -8.292  -6.603  1.00 98.67 230 A 1 
ATOM 1669 C CA  . HIS A 1 230 ? -1.262  -7.935  -6.665  1.00 98.74 230 A 1 
ATOM 1670 C C   . HIS A 1 230 ? -1.667  -7.387  -8.039  1.00 98.89 230 A 1 
ATOM 1671 O O   . HIS A 1 230 ? -2.744  -7.725  -8.527  1.00 98.85 230 A 1 
ATOM 1672 C CB  . HIS A 1 230 ? -1.604  -6.960  -5.531  1.00 98.50 230 A 1 
ATOM 1673 C CG  . HIS A 1 230 ? -1.848  -7.686  -4.233  1.00 97.98 230 A 1 
ATOM 1674 N ND1 . HIS A 1 230 ? -3.041  -8.256  -3.847  1.00 93.57 230 A 1 
ATOM 1675 C CD2 . HIS A 1 230 ? -0.939  -7.948  -3.255  1.00 93.61 230 A 1 
ATOM 1676 C CE1 . HIS A 1 230 ? -2.848  -8.838  -2.653  1.00 93.33 230 A 1 
ATOM 1677 N NE2 . HIS A 1 230 ? -1.584  -8.684  -2.257  1.00 93.87 230 A 1 
ATOM 1678 N N   . ALA A 1 231 ? -0.792  -6.623  -8.706  1.00 98.82 231 A 1 
ATOM 1679 C CA  . ALA A 1 231 ? -1.011  -6.189  -10.084 1.00 98.90 231 A 1 
ATOM 1680 C C   . ALA A 1 231 ? -1.084  -7.383  -11.049 1.00 98.93 231 A 1 
ATOM 1681 O O   . ALA A 1 231 ? -2.013  -7.465  -11.853 1.00 98.91 231 A 1 
ATOM 1682 C CB  . ALA A 1 231 ? 0.090   -5.200  -10.476 1.00 98.88 231 A 1 
ATOM 1683 N N   . VAL A 1 232 ? -0.180  -8.355  -10.907 1.00 98.91 232 A 1 
ATOM 1684 C CA  . VAL A 1 232 ? -0.224  -9.621  -11.659 1.00 98.92 232 A 1 
ATOM 1685 C C   . VAL A 1 232 ? -1.557  -10.337 -11.439 1.00 98.92 232 A 1 
ATOM 1686 O O   . VAL A 1 232 ? -2.192  -10.737 -12.410 1.00 98.87 232 A 1 
ATOM 1687 C CB  . VAL A 1 232 ? 0.961   -10.529 -11.271 1.00 98.87 232 A 1 
ATOM 1688 C CG1 . VAL A 1 232 ? 0.824   -11.964 -11.795 1.00 98.52 232 A 1 
ATOM 1689 C CG2 . VAL A 1 232 ? 2.278   -9.971  -11.819 1.00 98.45 232 A 1 
ATOM 1690 N N   . ALA A 1 233 ? -2.020  -10.453 -10.184 1.00 98.91 233 A 1 
ATOM 1691 C CA  . ALA A 1 233 ? -3.265  -11.149 -9.866  1.00 98.88 233 A 1 
ATOM 1692 C C   . ALA A 1 233 ? -4.487  -10.532 -10.565 1.00 98.90 233 A 1 
ATOM 1693 O O   . ALA A 1 233 ? -5.304  -11.257 -11.140 1.00 98.79 233 A 1 
ATOM 1694 C CB  . ALA A 1 233 ? -3.449  -11.176 -8.341  1.00 98.74 233 A 1 
ATOM 1695 N N   . ILE A 1 234 ? -4.610  -9.202  -10.544 1.00 98.90 234 A 1 
ATOM 1696 C CA  . ILE A 1 234 ? -5.734  -8.508  -11.182 1.00 98.90 234 A 1 
ATOM 1697 C C   . ILE A 1 234 ? -5.610  -8.543  -12.708 1.00 98.92 234 A 1 
ATOM 1698 O O   . ILE A 1 234 ? -6.578  -8.898  -13.375 1.00 98.87 234 A 1 
ATOM 1699 C CB  . ILE A 1 234 ? -5.888  -7.078  -10.629 1.00 98.81 234 A 1 
ATOM 1700 C CG1 . ILE A 1 234 ? -6.187  -7.066  -9.109  1.00 98.36 234 A 1 
ATOM 1701 C CG2 . ILE A 1 234 ? -6.980  -6.298  -11.381 1.00 98.51 234 A 1 
ATOM 1702 C CD1 . ILE A 1 234 ? -7.454  -7.807  -8.654  1.00 96.56 234 A 1 
ATOM 1703 N N   . ALA A 1 235 ? -4.433  -8.253  -13.269 1.00 98.89 235 A 1 
ATOM 1704 C CA  . ALA A 1 235 ? -4.219  -8.292  -14.718 1.00 98.91 235 A 1 
ATOM 1705 C C   . ALA A 1 235 ? -4.512  -9.686  -15.302 1.00 98.88 235 A 1 
ATOM 1706 O O   . ALA A 1 235 ? -5.228  -9.808  -16.297 1.00 98.82 235 A 1 
ATOM 1707 C CB  . ALA A 1 235 ? -2.780  -7.847  -15.009 1.00 98.90 235 A 1 
ATOM 1708 N N   . PHE A 1 236 ? -4.035  -10.742 -14.636 1.00 98.88 236 A 1 
ATOM 1709 C CA  . PHE A 1 236 ? -4.325  -12.125 -15.006 1.00 98.83 236 A 1 
ATOM 1710 C C   . PHE A 1 236 ? -5.817  -12.459 -14.856 1.00 98.79 236 A 1 
ATOM 1711 O O   . PHE A 1 236 ? -6.411  -13.058 -15.751 1.00 98.63 236 A 1 
ATOM 1712 C CB  . PHE A 1 236 ? -3.458  -13.060 -14.151 1.00 98.78 236 A 1 
ATOM 1713 C CG  . PHE A 1 236 ? -3.651  -14.523 -14.488 1.00 98.71 236 A 1 
ATOM 1714 C CD1 . PHE A 1 236 ? -4.465  -15.340 -13.678 1.00 98.16 236 A 1 
ATOM 1715 C CD2 . PHE A 1 236 ? -3.053  -15.056 -15.644 1.00 98.26 236 A 1 
ATOM 1716 C CE1 . PHE A 1 236 ? -4.672  -16.687 -14.024 1.00 97.96 236 A 1 
ATOM 1717 C CE2 . PHE A 1 236 ? -3.262  -16.403 -15.988 1.00 97.98 236 A 1 
ATOM 1718 C CZ  . PHE A 1 236 ? -4.072  -17.218 -15.178 1.00 98.03 236 A 1 
ATOM 1719 N N   . GLY A 1 237 ? -6.457  -12.023 -13.764 1.00 98.78 237 A 1 
ATOM 1720 C CA  . GLY A 1 237 ? -7.899  -12.182 -13.550 1.00 98.69 237 A 1 
ATOM 1721 C C   . GLY A 1 237 ? -8.763  -11.477 -14.604 1.00 98.71 237 A 1 
ATOM 1722 O O   . GLY A 1 237 ? -9.847  -11.956 -14.932 1.00 98.44 237 A 1 
ATOM 1723 N N   . MET A 1 238 ? -8.271  -10.391 -15.187 1.00 98.73 238 A 1 
ATOM 1724 C CA  . MET A 1 238 ? -8.885  -9.700  -16.331 1.00 98.68 238 A 1 
ATOM 1725 C C   . MET A 1 238 ? -8.625  -10.406 -17.678 1.00 98.60 238 A 1 
ATOM 1726 O O   . MET A 1 238 ? -9.103  -9.944  -18.716 1.00 98.14 238 A 1 
ATOM 1727 C CB  . MET A 1 238 ? -8.408  -8.239  -16.369 1.00 98.63 238 A 1 
ATOM 1728 C CG  . MET A 1 238 ? -8.896  -7.422  -15.167 1.00 98.33 238 A 1 
ATOM 1729 S SD  . MET A 1 238 ? -8.240  -5.736  -15.115 1.00 98.00 238 A 1 
ATOM 1730 C CE  . MET A 1 238 ? -9.315  -4.948  -16.351 1.00 94.82 238 A 1 
ATOM 1731 N N   . GLY A 1 239 ? -7.889  -11.518 -17.673 1.00 98.74 239 A 1 
ATOM 1732 C CA  . GLY A 1 239 ? -7.603  -12.330 -18.860 1.00 98.64 239 A 1 
ATOM 1733 C C   . GLY A 1 239 ? -6.453  -11.811 -19.734 1.00 98.72 239 A 1 
ATOM 1734 O O   . GLY A 1 239 ? -6.351  -12.220 -20.888 1.00 98.30 239 A 1 
ATOM 1735 N N   . ALA A 1 240 ? -5.610  -10.914 -19.216 1.00 98.70 240 A 1 
ATOM 1736 C CA  . ALA A 1 240 ? -4.456  -10.389 -19.943 1.00 98.81 240 A 1 
ATOM 1737 C C   . ALA A 1 240 ? -3.338  -11.438 -20.123 1.00 98.83 240 A 1 
ATOM 1738 O O   . ALA A 1 240 ? -3.222  -12.388 -19.348 1.00 98.72 240 A 1 
ATOM 1739 C CB  . ALA A 1 240 ? -3.950  -9.132  -19.226 1.00 98.78 240 A 1 
ATOM 1740 N N   . ASP A 1 241 ? -2.492  -11.236 -21.127 1.00 98.84 241 A 1 
ATOM 1741 C CA  . ASP A 1 241 ? -1.209  -11.931 -21.300 1.00 98.84 241 A 1 
ATOM 1742 C C   . ASP A 1 241 ? -0.157  -11.206 -20.443 1.00 98.89 241 A 1 
ATOM 1743 O O   . ASP A 1 241 ? 0.259   -10.094 -20.782 1.00 98.78 241 A 1 
ATOM 1744 C CB  . ASP A 1 241 ? -0.857  -11.947 -22.797 1.00 98.67 241 A 1 
ATOM 1745 C CG  . ASP A 1 241 ? 0.476   -12.620 -23.140 1.00 98.25 241 A 1 
ATOM 1746 O OD1 . ASP A 1 241 ? 1.047   -13.309 -22.270 1.00 96.79 241 A 1 
ATOM 1747 O OD2 . ASP A 1 241 ? 0.900   -12.463 -24.318 1.00 95.95 241 A 1 
ATOM 1748 N N   . VAL A 1 242 ? 0.199   -11.801 -19.290 1.00 98.85 242 A 1 
ATOM 1749 C CA  . VAL A 1 242 ? 0.980   -11.131 -18.241 1.00 98.91 242 A 1 
ATOM 1750 C C   . VAL A 1 242 ? 2.413   -11.644 -18.208 1.00 98.91 242 A 1 
ATOM 1751 O O   . VAL A 1 242 ? 2.650   -12.846 -18.051 1.00 98.82 242 A 1 
ATOM 1752 C CB  . VAL A 1 242 ? 0.324   -11.258 -16.849 1.00 98.89 242 A 1 
ATOM 1753 C CG1 . VAL A 1 242 ? 1.076   -10.414 -15.805 1.00 98.56 242 A 1 
ATOM 1754 C CG2 . VAL A 1 242 ? -1.135  -10.780 -16.849 1.00 98.40 242 A 1 
ATOM 1755 N N   . THR A 1 243 ? 3.366   -10.715 -18.258 1.00 98.92 243 A 1 
ATOM 1756 C CA  . THR A 1 243 ? 4.783   -10.946 -17.954 1.00 98.92 243 A 1 
ATOM 1757 C C   . THR A 1 243 ? 5.189   -10.142 -16.722 1.00 98.93 243 A 1 
ATOM 1758 O O   . THR A 1 243 ? 4.894   -8.951  -16.637 1.00 98.88 243 A 1 
ATOM 1759 C CB  . THR A 1 243 ? 5.684   -10.579 -19.143 1.00 98.87 243 A 1 
ATOM 1760 O OG1 . THR A 1 243 ? 5.290   -11.281 -20.298 1.00 98.20 243 A 1 
ATOM 1761 C CG2 . THR A 1 243 ? 7.149   -10.940 -18.886 1.00 98.34 243 A 1 
ATOM 1762 N N   . VAL A 1 244 ? 5.891   -10.769 -15.768 1.00 98.92 244 A 1 
ATOM 1763 C CA  . VAL A 1 244 ? 6.452   -10.100 -14.586 1.00 98.91 244 A 1 
ATOM 1764 C C   . VAL A 1 244 ? 7.973   -10.203 -14.573 1.00 98.92 244 A 1 
ATOM 1765 O O   . VAL A 1 244 ? 8.532   -11.269 -14.840 1.00 98.76 244 A 1 
ATOM 1766 C CB  . VAL A 1 244 ? 5.798   -10.609 -13.288 1.00 98.67 244 A 1 
ATOM 1767 C CG1 . VAL A 1 244 ? 6.035   -12.102 -13.041 1.00 96.24 244 A 1 
ATOM 1768 C CG2 . VAL A 1 244 ? 6.279   -9.824  -12.062 1.00 95.20 244 A 1 
ATOM 1769 N N   . LEU A 1 245 ? 8.649   -9.093  -14.267 1.00 98.88 245 A 1 
ATOM 1770 C CA  . LEU A 1 245 ? 10.101  -9.017  -14.151 1.00 98.85 245 A 1 
ATOM 1771 C C   . LEU A 1 245 ? 10.515  -8.694  -12.714 1.00 98.79 245 A 1 
ATOM 1772 O O   . LEU A 1 245 ? 10.019  -7.741  -12.128 1.00 98.50 245 A 1 
ATOM 1773 C CB  . LEU A 1 245 ? 10.686  -7.990  -15.135 1.00 98.79 245 A 1 
ATOM 1774 C CG  . LEU A 1 245 ? 10.390  -8.261  -16.626 1.00 98.11 245 A 1 
ATOM 1775 C CD1 . LEU A 1 245 ? 9.154   -7.509  -17.112 1.00 96.17 245 A 1 
ATOM 1776 C CD2 . LEU A 1 245 ? 11.567  -7.789  -17.483 1.00 96.23 245 A 1 
ATOM 1777 N N   . ASP A 1 246 ? 11.470  -9.452  -12.161 1.00 98.60 246 A 1 
ATOM 1778 C CA  . ASP A 1 246 ? 12.101  -9.150  -10.867 1.00 98.50 246 A 1 
ATOM 1779 C C   . ASP A 1 246 ? 13.545  -9.685  -10.834 1.00 98.51 246 A 1 
ATOM 1780 O O   . ASP A 1 246 ? 13.919  -10.579 -11.595 1.00 98.14 246 A 1 
ATOM 1781 C CB  . ASP A 1 246 ? 11.258  -9.716  -9.703  1.00 98.19 246 A 1 
ATOM 1782 C CG  . ASP A 1 246 ? 11.533  -9.004  -8.367  1.00 97.72 246 A 1 
ATOM 1783 O OD1 . ASP A 1 246 ? 12.597  -9.261  -7.768  1.00 96.49 246 A 1 
ATOM 1784 O OD2 . ASP A 1 246 ? 10.703  -8.187  -7.916  1.00 96.34 246 A 1 
ATOM 1785 N N   . LEU A 1 247 ? 14.377  -9.140  -9.946  1.00 98.01 247 A 1 
ATOM 1786 C CA  . LEU A 1 247 ? 15.719  -9.662  -9.667  1.00 97.62 247 A 1 
ATOM 1787 C C   . LEU A 1 247 ? 15.680  -10.900 -8.757  1.00 97.64 247 A 1 
ATOM 1788 O O   . LEU A 1 247 ? 16.584  -11.731 -8.803  1.00 96.88 247 A 1 
ATOM 1789 C CB  . LEU A 1 247 ? 16.559  -8.547  -9.021  1.00 97.15 247 A 1 
ATOM 1790 C CG  . LEU A 1 247 ? 16.822  -7.326  -9.924  1.00 96.07 247 A 1 
ATOM 1791 C CD1 . LEU A 1 247 ? 17.544  -6.244  -9.120  1.00 94.04 247 A 1 
ATOM 1792 C CD2 . LEU A 1 247 ? 17.694  -7.685  -11.130 1.00 93.73 247 A 1 
ATOM 1793 N N   . SER A 1 248 ? 14.649  -11.030 -7.927  1.00 97.25 248 A 1 
ATOM 1794 C CA  . SER A 1 248 ? 14.485  -12.141 -6.992  1.00 97.09 248 A 1 
ATOM 1795 C C   . SER A 1 248 ? 13.881  -13.360 -7.684  1.00 97.83 248 A 1 
ATOM 1796 O O   . SER A 1 248 ? 12.685  -13.409 -7.985  1.00 97.96 248 A 1 
ATOM 1797 C CB  . SER A 1 248 ? 13.625  -11.707 -5.804  1.00 95.91 248 A 1 
ATOM 1798 O OG  . SER A 1 248 ? 13.422  -12.805 -4.924  1.00 93.51 248 A 1 
ATOM 1799 N N   . ILE A 1 249 ? 14.708  -14.389 -7.860  1.00 98.20 249 A 1 
ATOM 1800 C CA  . ILE A 1 249 ? 14.258  -15.688 -8.375  1.00 98.31 249 A 1 
ATOM 1801 C C   . ILE A 1 249 ? 13.197  -16.321 -7.466  1.00 98.54 249 A 1 
ATOM 1802 O O   . ILE A 1 249 ? 12.299  -16.990 -7.971  1.00 98.37 249 A 1 
ATOM 1803 C CB  . ILE A 1 249 ? 15.473  -16.627 -8.556  1.00 97.65 249 A 1 
ATOM 1804 C CG1 . ILE A 1 249 ? 16.479  -16.091 -9.594  1.00 93.20 249 A 1 
ATOM 1805 C CG2 . ILE A 1 249 ? 15.052  -18.058 -8.933  1.00 92.84 249 A 1 
ATOM 1806 C CD1 . ILE A 1 249 ? 15.936  -15.973 -11.023 1.00 83.80 249 A 1 
ATOM 1807 N N   . ASP A 1 250 ? 13.269  -16.105 -6.156  1.00 97.62 250 A 1 
ATOM 1808 C CA  . ASP A 1 250 ? 12.305  -16.702 -5.227  1.00 97.43 250 A 1 
ATOM 1809 C C   . ASP A 1 250 ? 10.903  -16.113 -5.413  1.00 97.74 250 A 1 
ATOM 1810 O O   . ASP A 1 250 ? 9.944   -16.870 -5.569  1.00 97.56 250 A 1 
ATOM 1811 C CB  . ASP A 1 250 ? 12.825  -16.592 -3.790  1.00 96.80 250 A 1 
ATOM 1812 C CG  . ASP A 1 250 ? 14.108  -17.414 -3.592  1.00 94.29 250 A 1 
ATOM 1813 O OD1 . ASP A 1 250 ? 14.248  -18.471 -4.267  1.00 91.19 250 A 1 
ATOM 1814 O OD2 . ASP A 1 250 ? 14.977  -16.956 -2.823  1.00 90.87 250 A 1 
ATOM 1815 N N   . LYS A 1 251 ? 10.784  -14.788 -5.571  1.00 97.45 251 A 1 
ATOM 1816 C CA  . LYS A 1 251 ? 9.500   -14.148 -5.914  1.00 97.38 251 A 1 
ATOM 1817 C C   . LYS A 1 251 ? 8.959   -14.627 -7.263  1.00 98.17 251 A 1 
ATOM 1818 O O   . LYS A 1 251 ? 7.758   -14.861 -7.403  1.00 98.19 251 A 1 
ATOM 1819 C CB  . LYS A 1 251 ? 9.665   -12.626 -5.953  1.00 96.27 251 A 1 
ATOM 1820 C CG  . LYS A 1 251 ? 9.936   -12.017 -4.572  1.00 93.30 251 A 1 
ATOM 1821 C CD  . LYS A 1 251 ? 10.127  -10.508 -4.744  1.00 88.03 251 A 1 
ATOM 1822 C CE  . LYS A 1 251 ? 10.483  -9.832  -3.422  1.00 82.75 251 A 1 
ATOM 1823 N NZ  . LYS A 1 251 ? 10.821  -8.409  -3.667  1.00 73.42 251 A 1 
ATOM 1824 N N   . LEU A 1 252 ? 9.830   -14.794 -8.262  1.00 97.88 252 A 1 
ATOM 1825 C CA  . LEU A 1 252 ? 9.433   -15.320 -9.570  1.00 98.40 252 A 1 
ATOM 1826 C C   . LEU A 1 252 ? 8.929   -16.770 -9.473  1.00 98.58 252 A 1 
ATOM 1827 O O   . LEU A 1 252 ? 7.915   -17.096 -10.089 1.00 98.60 252 A 1 
ATOM 1828 C CB  . LEU A 1 252 ? 10.596  -15.189 -10.569 1.00 98.53 252 A 1 
ATOM 1829 C CG  . LEU A 1 252 ? 10.994  -13.740 -10.927 1.00 98.31 252 A 1 
ATOM 1830 C CD1 . LEU A 1 252 ? 12.167  -13.767 -11.908 1.00 97.90 252 A 1 
ATOM 1831 C CD2 . LEU A 1 252 ? 9.855   -12.943 -11.564 1.00 97.90 252 A 1 
ATOM 1832 N N   . ARG A 1 253 ? 9.572   -17.626 -8.654  1.00 98.66 253 A 1 
ATOM 1833 C CA  . ARG A 1 253 ? 9.104   -19.000 -8.385  1.00 98.60 253 A 1 
ATOM 1834 C C   . ARG A 1 253 ? 7.736   -19.020 -7.708  1.00 98.65 253 A 1 
ATOM 1835 O O   . ARG A 1 253 ? 6.895   -19.833 -8.081  1.00 98.47 253 A 1 
ATOM 1836 C CB  . ARG A 1 253 ? 10.093  -19.743 -7.479  1.00 98.27 253 A 1 
ATOM 1837 C CG  . ARG A 1 253 ? 11.372  -20.174 -8.195  1.00 91.76 253 A 1 
ATOM 1838 C CD  . ARG A 1 253 ? 12.361  -20.671 -7.142  1.00 93.14 253 A 1 
ATOM 1839 N NE  . ARG A 1 253 ? 13.641  -21.090 -7.724  1.00 88.04 253 A 1 
ATOM 1840 C CZ  . ARG A 1 253 ? 14.819  -21.014 -7.136  1.00 85.35 253 A 1 
ATOM 1841 N NH1 . ARG A 1 253 ? 14.978  -20.538 -5.925  1.00 75.00 253 A 1 
ATOM 1842 N NH2 . ARG A 1 253 ? 15.880  -21.425 -7.769  1.00 76.77 253 A 1 
ATOM 1843 N N   . GLU A 1 254 ? 7.507   -18.146 -6.732  1.00 98.44 254 A 1 
ATOM 1844 C CA  . GLU A 1 254 ? 6.212   -18.047 -6.054  1.00 98.18 254 A 1 
ATOM 1845 C C   . GLU A 1 254 ? 5.083   -17.709 -7.035  1.00 98.41 254 A 1 
ATOM 1846 O O   . GLU A 1 254 ? 4.009   -18.311 -6.979  1.00 98.04 254 A 1 
ATOM 1847 C CB  . GLU A 1 254 ? 6.266   -16.971 -4.966  1.00 97.39 254 A 1 
ATOM 1848 C CG  . GLU A 1 254 ? 7.080   -17.395 -3.733  1.00 92.16 254 A 1 
ATOM 1849 C CD  . GLU A 1 254 ? 7.226   -16.253 -2.713  1.00 88.92 254 A 1 
ATOM 1850 O OE1 . GLU A 1 254 ? 8.037   -16.426 -1.780  1.00 81.22 254 A 1 
ATOM 1851 O OE2 . GLU A 1 254 ? 6.502   -15.237 -2.852  1.00 82.27 254 A 1 
ATOM 1852 N N   . ILE A 1 255 ? 5.329   -16.772 -7.953  1.00 98.51 255 A 1 
ATOM 1853 C CA  . ILE A 1 255 ? 4.370   -16.406 -9.002  1.00 98.66 255 A 1 
ATOM 1854 C C   . ILE A 1 255 ? 4.176   -17.564 -9.983  1.00 98.75 255 A 1 
ATOM 1855 O O   . ILE A 1 255 ? 3.034   -17.919 -10.268 1.00 98.67 255 A 1 
ATOM 1856 C CB  . ILE A 1 255 ? 4.797   -15.085 -9.685  1.00 98.61 255 A 1 
ATOM 1857 C CG1 . ILE A 1 255 ? 4.629   -13.927 -8.668  1.00 97.99 255 A 1 
ATOM 1858 C CG2 . ILE A 1 255 ? 3.972   -14.817 -10.957 1.00 98.29 255 A 1 
ATOM 1859 C CD1 . ILE A 1 255 ? 5.121   -12.563 -9.168  1.00 95.82 255 A 1 
ATOM 1860 N N   . ASP A 1 256 ? 5.243   -18.189 -10.455 1.00 98.69 256 A 1 
ATOM 1861 C CA  . ASP A 1 256 ? 5.178   -19.326 -11.382 1.00 98.65 256 A 1 
ATOM 1862 C C   . ASP A 1 256 ? 4.335   -20.479 -10.813 1.00 98.63 256 A 1 
ATOM 1863 O O   . ASP A 1 256 ? 3.402   -20.953 -11.465 1.00 98.40 256 A 1 
ATOM 1864 C CB  . ASP A 1 256 ? 6.603   -19.785 -11.711 1.00 98.52 256 A 1 
ATOM 1865 C CG  . ASP A 1 256 ? 6.607   -20.929 -12.720 1.00 97.53 256 A 1 
ATOM 1866 O OD1 . ASP A 1 256 ? 6.323   -20.647 -13.903 1.00 94.10 256 A 1 
ATOM 1867 O OD2 . ASP A 1 256 ? 6.885   -22.075 -12.298 1.00 94.17 256 A 1 
ATOM 1868 N N   . VAL A 1 257 ? 4.585   -20.867 -9.554  1.00 98.69 257 A 1 
ATOM 1869 C CA  . VAL A 1 257 ? 3.807   -21.903 -8.858  1.00 98.61 257 A 1 
ATOM 1870 C C   . VAL A 1 257 ? 2.346   -21.485 -8.696  1.00 98.65 257 A 1 
ATOM 1871 O O   . VAL A 1 257 ? 1.445   -22.278 -8.972  1.00 98.43 257 A 1 
ATOM 1872 C CB  . VAL A 1 257 ? 4.447   -22.233 -7.493  1.00 98.41 257 A 1 
ATOM 1873 C CG1 . VAL A 1 257 ? 3.562   -23.143 -6.627  1.00 96.64 257 A 1 
ATOM 1874 C CG2 . VAL A 1 257 ? 5.785   -22.959 -7.679  1.00 96.54 257 A 1 
ATOM 1875 N N   . ARG A 1 258 ? 2.094   -20.238 -8.270  1.00 98.58 258 A 1 
ATOM 1876 C CA  . ARG A 1 258 ? 0.734   -19.728 -8.022  1.00 98.53 258 A 1 
ATOM 1877 C C   . ARG A 1 258 ? -0.143  -19.767 -9.272  1.00 98.64 258 A 1 
ATOM 1878 O O   . ARG A 1 258 ? -1.334  -20.057 -9.167  1.00 98.30 258 A 1 
ATOM 1879 C CB  . ARG A 1 258 ? 0.838   -18.307 -7.447  1.00 98.13 258 A 1 
ATOM 1880 C CG  . ARG A 1 258 ? -0.539  -17.696 -7.110  1.00 95.58 258 A 1 
ATOM 1881 C CD  . ARG A 1 258 ? -0.405  -16.295 -6.501  1.00 92.58 258 A 1 
ATOM 1882 N NE  . ARG A 1 258 ? 0.275   -16.325 -5.194  1.00 85.68 258 A 1 
ATOM 1883 C CZ  . ARG A 1 258 ? 0.638   -15.277 -4.469  1.00 79.56 258 A 1 
ATOM 1884 N NH1 . ARG A 1 258 ? 0.381   -14.056 -4.849  1.00 73.95 258 A 1 
ATOM 1885 N NH2 . ARG A 1 258 ? 1.273   -15.442 -3.340  1.00 72.94 258 A 1 
ATOM 1886 N N   . TYR A 1 259 ? 0.424   -19.472 -10.434 1.00 98.60 259 A 1 
ATOM 1887 C CA  . TYR A 1 259 ? -0.300  -19.402 -11.709 1.00 98.63 259 A 1 
ATOM 1888 C C   . TYR A 1 259 ? -0.043  -20.605 -12.627 1.00 98.60 259 A 1 
ATOM 1889 O O   . TYR A 1 259 ? -0.496  -20.603 -13.769 1.00 98.02 259 A 1 
ATOM 1890 C CB  . TYR A 1 259 ? -0.020  -18.050 -12.378 1.00 98.63 259 A 1 
ATOM 1891 C CG  . TYR A 1 259 ? -0.493  -16.867 -11.553 1.00 98.71 259 A 1 
ATOM 1892 C CD1 . TYR A 1 259 ? -1.865  -16.558 -11.469 1.00 98.32 259 A 1 
ATOM 1893 C CD2 . TYR A 1 259 ? 0.438   -16.102 -10.829 1.00 98.41 259 A 1 
ATOM 1894 C CE1 . TYR A 1 259 ? -2.305  -15.501 -10.649 1.00 98.23 259 A 1 
ATOM 1895 C CE2 . TYR A 1 259 ? 0.004   -15.047 -10.003 1.00 98.23 259 A 1 
ATOM 1896 C CZ  . TYR A 1 259 ? -1.368  -14.752 -9.904  1.00 98.36 259 A 1 
ATOM 1897 O OH  . TYR A 1 259 ? -1.782  -13.760 -9.080  1.00 97.83 259 A 1 
ATOM 1898 N N   . ALA A 1 260 ? 0.646   -21.642 -12.131 1.00 98.56 260 A 1 
ATOM 1899 C CA  . ALA A 1 260 ? 0.967   -22.863 -12.872 1.00 98.49 260 A 1 
ATOM 1900 C C   . ALA A 1 260 ? 1.608   -22.586 -14.254 1.00 98.50 260 A 1 
ATOM 1901 O O   . ALA A 1 260 ? 1.249   -23.211 -15.254 1.00 97.64 260 A 1 
ATOM 1902 C CB  . ALA A 1 260 ? -0.278  -23.765 -12.912 1.00 98.22 260 A 1 
ATOM 1903 N N   . GLY A 1 261 ? 2.515   -21.603 -14.309 1.00 98.49 261 A 1 
ATOM 1904 C CA  . GLY A 1 261 ? 3.219   -21.180 -15.527 1.00 98.40 261 A 1 
ATOM 1905 C C   . GLY A 1 261 ? 2.394   -20.348 -16.516 1.00 98.54 261 A 1 
ATOM 1906 O O   . GLY A 1 261 ? 2.871   -20.041 -17.605 1.00 97.98 261 A 1 
ATOM 1907 N N   . ALA A 1 262 ? 1.152   -19.985 -16.169 1.00 98.55 262 A 1 
ATOM 1908 C CA  . ALA A 1 262 ? 0.311   -19.157 -17.043 1.00 98.55 262 A 1 
ATOM 1909 C C   . ALA A 1 262 ? 0.721   -17.671 -17.057 1.00 98.69 262 A 1 
ATOM 1910 O O   . ALA A 1 262 ? 0.376   -16.951 -17.992 1.00 98.37 262 A 1 
ATOM 1911 C CB  . ALA A 1 262 ? -1.150  -19.322 -16.612 1.00 98.24 262 A 1 
ATOM 1912 N N   . VAL A 1 263 ? 1.453   -17.215 -16.037 1.00 98.74 263 A 1 
ATOM 1913 C CA  . VAL A 1 263 ? 2.108   -15.901 -15.995 1.00 98.84 263 A 1 
ATOM 1914 C C   . VAL A 1 263 ? 3.579   -16.084 -16.354 1.00 98.83 263 A 1 
ATOM 1915 O O   . VAL A 1 263 ? 4.261   -16.927 -15.768 1.00 98.67 263 A 1 
ATOM 1916 C CB  . VAL A 1 263 ? 1.946   -15.251 -14.608 1.00 98.79 263 A 1 
ATOM 1917 C CG1 . VAL A 1 263 ? 2.778   -13.969 -14.456 1.00 98.54 263 A 1 
ATOM 1918 C CG2 . VAL A 1 263 ? 0.475   -14.891 -14.358 1.00 98.41 263 A 1 
ATOM 1919 N N   . HIS A 1 264 ? 4.084   -15.289 -17.291 1.00 98.90 264 A 1 
ATOM 1920 C CA  . HIS A 1 264 ? 5.490   -15.349 -17.678 1.00 98.87 264 A 1 
ATOM 1921 C C   . HIS A 1 264 ? 6.365   -14.679 -16.615 1.00 98.91 264 A 1 
ATOM 1922 O O   . HIS A 1 264 ? 6.194   -13.501 -16.310 1.00 98.77 264 A 1 
ATOM 1923 C CB  . HIS A 1 264 ? 5.682   -14.708 -19.056 1.00 98.68 264 A 1 
ATOM 1924 C CG  . HIS A 1 264 ? 4.857   -15.361 -20.136 1.00 97.81 264 A 1 
ATOM 1925 N ND1 . HIS A 1 264 ? 4.937   -16.681 -20.515 1.00 86.26 264 A 1 
ATOM 1926 C CD2 . HIS A 1 264 ? 3.874   -14.776 -20.888 1.00 87.60 264 A 1 
ATOM 1927 C CE1 . HIS A 1 264 ? 4.017   -16.891 -21.470 1.00 88.96 264 A 1 
ATOM 1928 N NE2 . HIS A 1 264 ? 3.354   -15.756 -21.736 1.00 91.47 264 A 1 
ATOM 1929 N N   . THR A 1 265 ? 7.339   -15.410 -16.074 1.00 98.82 265 A 1 
ATOM 1930 C CA  . THR A 1 265 ? 8.295   -14.903 -15.081 1.00 98.84 265 A 1 
ATOM 1931 C C   . THR A 1 265 ? 9.669   -14.711 -15.716 1.00 98.81 265 A 1 
ATOM 1932 O O   . THR A 1 265 ? 10.237  -15.644 -16.280 1.00 98.55 265 A 1 
ATOM 1933 C CB  . THR A 1 265 ? 8.368   -15.830 -13.860 1.00 98.70 265 A 1 
ATOM 1934 O OG1 . THR A 1 265 ? 8.709   -17.140 -14.235 1.00 97.52 265 A 1 
ATOM 1935 C CG2 . THR A 1 265 ? 7.033   -15.905 -13.112 1.00 96.92 265 A 1 
ATOM 1936 N N   . VAL A 1 266 ? 10.222  -13.499 -15.642 1.00 98.81 266 A 1 
ATOM 1937 C CA  . VAL A 1 266 ? 11.472  -13.136 -16.324 1.00 98.80 266 A 1 
ATOM 1938 C C   . VAL A 1 266 ? 12.421  -12.421 -15.356 1.00 98.81 266 A 1 
ATOM 1939 O O   . VAL A 1 266 ? 12.019  -11.529 -14.612 1.00 98.60 266 A 1 
ATOM 1940 C CB  . VAL A 1 266 ? 11.183  -12.272 -17.574 1.00 98.65 266 A 1 
ATOM 1941 C CG1 . VAL A 1 266 ? 12.466  -11.916 -18.332 1.00 97.81 266 A 1 
ATOM 1942 C CG2 . VAL A 1 266 ? 10.257  -12.994 -18.566 1.00 97.76 266 A 1 
ATOM 1943 N N   . VAL A 1 267 ? 13.705  -12.786 -15.389 1.00 98.75 267 A 1 
ATOM 1944 C CA  . VAL A 1 267 ? 14.731  -12.066 -14.619 1.00 98.70 267 A 1 
ATOM 1945 C C   . VAL A 1 267 ? 14.887  -10.652 -15.174 1.00 98.70 267 A 1 
ATOM 1946 O O   . VAL A 1 267 ? 15.146  -10.470 -16.366 1.00 98.43 267 A 1 
ATOM 1947 C CB  . VAL A 1 267 ? 16.085  -12.795 -14.622 1.00 98.39 267 A 1 
ATOM 1948 C CG1 . VAL A 1 267 ? 17.139  -12.036 -13.795 1.00 95.57 267 A 1 
ATOM 1949 C CG2 . VAL A 1 267 ? 15.949  -14.195 -14.021 1.00 95.72 267 A 1 
ATOM 1950 N N   . SER A 1 268 ? 14.761  -9.656  -14.301 1.00 98.44 268 A 1 
ATOM 1951 C CA  . SER A 1 268 ? 14.851  -8.253  -14.678 1.00 98.33 268 A 1 
ATOM 1952 C C   . SER A 1 268 ? 16.283  -7.874  -15.061 1.00 98.22 268 A 1 
ATOM 1953 O O   . SER A 1 268 ? 17.172  -7.773  -14.223 1.00 97.53 268 A 1 
ATOM 1954 C CB  . SER A 1 268 ? 14.334  -7.384  -13.532 1.00 97.96 268 A 1 
ATOM 1955 O OG  . SER A 1 268 ? 14.199  -6.044  -13.968 1.00 96.26 268 A 1 
ATOM 1956 N N   . THR A 1 269 ? 16.501  -7.643  -16.350 1.00 98.27 269 A 1 
ATOM 1957 C CA  . THR A 1 269 ? 17.736  -7.050  -16.891 1.00 98.25 269 A 1 
ATOM 1958 C C   . THR A 1 269 ? 17.366  -5.909  -17.841 1.00 98.37 269 A 1 
ATOM 1959 O O   . THR A 1 269 ? 16.252  -5.919  -18.376 1.00 98.31 269 A 1 
ATOM 1960 C CB  . THR A 1 269 ? 18.615  -8.074  -17.630 1.00 98.16 269 A 1 
ATOM 1961 O OG1 . THR A 1 269 ? 18.028  -8.468  -18.848 1.00 97.34 269 A 1 
ATOM 1962 C CG2 . THR A 1 269 ? 18.918  -9.337  -16.827 1.00 96.84 269 A 1 
ATOM 1963 N N   . PRO A 1 270 ? 18.260  -4.946  -18.124 1.00 98.12 270 A 1 
ATOM 1964 C CA  . PRO A 1 270 ? 17.967  -3.884  -19.095 1.00 98.04 270 A 1 
ATOM 1965 C C   . PRO A 1 270 ? 17.513  -4.415  -20.464 1.00 98.26 270 A 1 
ATOM 1966 O O   . PRO A 1 270 ? 16.609  -3.852  -21.073 1.00 98.03 270 A 1 
ATOM 1967 C CB  . PRO A 1 270 ? 19.264  -3.072  -19.207 1.00 97.66 270 A 1 
ATOM 1968 C CG  . PRO A 1 270 ? 19.911  -3.258  -17.834 1.00 96.75 270 A 1 
ATOM 1969 C CD  . PRO A 1 270 ? 19.549  -4.704  -17.482 1.00 97.81 270 A 1 
ATOM 1970 N N   . PHE A 1 271 ? 18.094  -5.527  -20.915 1.00 98.13 271 A 1 
ATOM 1971 C CA  . PHE A 1 271 ? 17.728  -6.175  -22.176 1.00 98.16 271 A 1 
ATOM 1972 C C   . PHE A 1 271 ? 16.305  -6.758  -22.146 1.00 98.33 271 A 1 
ATOM 1973 O O   . PHE A 1 271 ? 15.535  -6.572  -23.087 1.00 98.14 271 A 1 
ATOM 1974 C CB  . PHE A 1 271 ? 18.759  -7.271  -22.472 1.00 97.97 271 A 1 
ATOM 1975 C CG  . PHE A 1 271 ? 18.454  -8.067  -23.725 1.00 96.84 271 A 1 
ATOM 1976 C CD1 . PHE A 1 271 ? 17.800  -9.312  -23.635 1.00 93.83 271 A 1 
ATOM 1977 C CD2 . PHE A 1 271 ? 18.788  -7.546  -24.991 1.00 94.87 271 A 1 
ATOM 1978 C CE1 . PHE A 1 271 ? 17.484  -10.031 -24.801 1.00 93.37 271 A 1 
ATOM 1979 C CE2 . PHE A 1 271 ? 18.471  -8.264  -26.157 1.00 93.47 271 A 1 
ATOM 1980 C CZ  . PHE A 1 271 ? 17.818  -9.507  -26.063 1.00 94.04 271 A 1 
ATOM 1981 N N   . GLU A 1 272 ? 15.940  -7.450  -21.065 1.00 98.23 272 A 1 
ATOM 1982 C CA  . GLU A 1 272 ? 14.613  -8.054  -20.921 1.00 98.46 272 A 1 
ATOM 1983 C C   . GLU A 1 272 ? 13.532  -6.983  -20.715 1.00 98.59 272 A 1 
ATOM 1984 O O   . GLU A 1 272 ? 12.491  -7.042  -21.364 1.00 98.44 272 A 1 
ATOM 1985 C CB  . GLU A 1 272 ? 14.637  -9.070  -19.766 1.00 98.45 272 A 1 
ATOM 1986 C CG  . GLU A 1 272 ? 15.496  -10.317 -20.072 1.00 97.40 272 A 1 
ATOM 1987 C CD  . GLU A 1 272 ? 14.956  -11.146 -21.244 1.00 97.47 272 A 1 
ATOM 1988 O OE1 . GLU A 1 272 ? 15.723  -11.766 -22.017 1.00 93.06 272 A 1 
ATOM 1989 O OE2 . GLU A 1 272 ? 13.730  -11.178 -21.423 1.00 93.77 272 A 1 
ATOM 1990 N N   . ILE A 1 273 ? 13.812  -5.947  -19.908 1.00 98.52 273 A 1 
ATOM 1991 C CA  . ILE A 1 273 ? 12.924  -4.783  -19.758 1.00 98.56 273 A 1 
ATOM 1992 C C   . ILE A 1 273 ? 12.647  -4.158  -21.127 1.00 98.61 273 A 1 
ATOM 1993 O O   . ILE A 1 273 ? 11.490  -3.962  -21.483 1.00 98.50 273 A 1 
ATOM 1994 C CB  . ILE A 1 273 ? 13.517  -3.749  -18.769 1.00 98.46 273 A 1 
ATOM 1995 C CG1 . ILE A 1 273 ? 13.501  -4.312  -17.331 1.00 97.97 273 A 1 
ATOM 1996 C CG2 . ILE A 1 273 ? 12.739  -2.415  -18.818 1.00 98.11 273 A 1 
ATOM 1997 C CD1 . ILE A 1 273 ? 14.286  -3.459  -16.318 1.00 96.65 273 A 1 
ATOM 1998 N N   . GLU A 1 274 ? 13.686  -3.878  -21.919 1.00 98.50 274 A 1 
ATOM 1999 C CA  . GLU A 1 274 ? 13.526  -3.299  -23.255 1.00 98.39 274 A 1 
ATOM 2000 C C   . GLU A 1 274 ? 12.639  -4.176  -24.148 1.00 98.49 274 A 1 
ATOM 2001 O O   . GLU A 1 274 ? 11.698  -3.674  -24.772 1.00 98.23 274 A 1 
ATOM 2002 C CB  . GLU A 1 274 ? 14.918  -3.079  -23.876 1.00 97.88 274 A 1 
ATOM 2003 C CG  . GLU A 1 274 ? 14.835  -2.553  -25.318 1.00 92.34 274 A 1 
ATOM 2004 C CD  . GLU A 1 274 ? 16.195  -2.189  -25.932 1.00 90.84 274 A 1 
ATOM 2005 O OE1 . GLU A 1 274 ? 16.245  -2.101  -27.187 1.00 82.68 274 A 1 
ATOM 2006 O OE2 . GLU A 1 274 ? 17.161  -1.914  -25.195 1.00 84.08 274 A 1 
ATOM 2007 N N   . ARG A 1 275 ? 12.902  -5.486  -24.192 1.00 98.63 275 A 1 
ATOM 2008 C CA  . ARG A 1 275 ? 12.154  -6.430  -25.030 1.00 98.58 275 A 1 
ATOM 2009 C C   . ARG A 1 275 ? 10.668  -6.469  -24.671 1.00 98.69 275 A 1 
ATOM 2010 O O   . ARG A 1 275 ? 9.826   -6.398  -25.566 1.00 98.42 275 A 1 
ATOM 2011 C CB  . ARG A 1 275 ? 12.785  -7.830  -24.917 1.00 97.89 275 A 1 
ATOM 2012 C CG  . ARG A 1 275 ? 12.168  -8.787  -25.949 1.00 87.00 275 A 1 
ATOM 2013 C CD  . ARG A 1 275 ? 12.770  -10.193 -25.850 1.00 88.21 275 A 1 
ATOM 2014 N NE  . ARG A 1 275 ? 12.200  -10.950 -24.729 1.00 79.06 275 A 1 
ATOM 2015 C CZ  . ARG A 1 275 ? 12.778  -11.929 -24.064 1.00 72.77 275 A 1 
ATOM 2016 N NH1 . ARG A 1 275 ? 13.968  -12.365 -24.354 1.00 66.88 275 A 1 
ATOM 2017 N NH2 . ARG A 1 275 ? 12.158  -12.479 -23.067 1.00 62.78 275 A 1 
ATOM 2018 N N   . GLU A 1 276 ? 10.364  -6.588  -23.387 1.00 98.62 276 A 1 
ATOM 2019 C CA  . GLU A 1 276 ? 8.984   -6.734  -22.918 1.00 98.71 276 A 1 
ATOM 2020 C C   . GLU A 1 276 ? 8.210   -5.409  -23.014 1.00 98.78 276 A 1 
ATOM 2021 O O   . GLU A 1 276 ? 7.094   -5.382  -23.539 1.00 98.58 276 A 1 
ATOM 2022 C CB  . GLU A 1 276 ? 8.972   -7.317  -21.493 1.00 98.67 276 A 1 
ATOM 2023 C CG  . GLU A 1 276 ? 9.553   -8.745  -21.377 1.00 97.95 276 A 1 
ATOM 2024 C CD  . GLU A 1 276 ? 8.952   -9.759  -22.360 1.00 97.84 276 A 1 
ATOM 2025 O OE1 . GLU A 1 276 ? 9.721   -10.610 -22.878 1.00 93.82 276 A 1 
ATOM 2026 O OE2 . GLU A 1 276 ? 7.730   -9.674  -22.631 1.00 94.36 276 A 1 
ATOM 2027 N N   . VAL A 1 277 ? 8.820   -4.287  -22.626 1.00 98.80 277 A 1 
ATOM 2028 C CA  . VAL A 1 277 ? 8.178   -2.958  -22.639 1.00 98.81 277 A 1 
ATOM 2029 C C   . VAL A 1 277 ? 7.797   -2.522  -24.058 1.00 98.81 277 A 1 
ATOM 2030 O O   . VAL A 1 277 ? 6.681   -2.055  -24.273 1.00 98.59 277 A 1 
ATOM 2031 C CB  . VAL A 1 277 ? 9.086   -1.924  -21.941 1.00 98.57 277 A 1 
ATOM 2032 C CG1 . VAL A 1 277 ? 8.632   -0.475  -22.167 1.00 97.41 277 A 1 
ATOM 2033 C CG2 . VAL A 1 277 ? 9.096   -2.156  -20.422 1.00 97.50 277 A 1 
ATOM 2034 N N   . VAL A 1 278 ? 8.662   -2.722  -25.056 1.00 98.78 278 A 1 
ATOM 2035 C CA  . VAL A 1 278 ? 8.353   -2.369  -26.462 1.00 98.69 278 A 1 
ATOM 2036 C C   . VAL A 1 278 ? 7.165   -3.171  -27.006 1.00 98.73 278 A 1 
ATOM 2037 O O   . VAL A 1 278 ? 6.405   -2.691  -27.854 1.00 98.35 278 A 1 
ATOM 2038 C CB  . VAL A 1 278 ? 9.605   -2.557  -27.348 1.00 98.09 278 A 1 
ATOM 2039 C CG1 . VAL A 1 278 ? 9.321   -2.432  -28.856 1.00 92.17 278 A 1 
ATOM 2040 C CG2 . VAL A 1 278 ? 10.662  -1.500  -27.013 1.00 92.00 278 A 1 
ATOM 2041 N N   . ALA A 1 279 ? 6.971   -4.400  -26.519 1.00 98.65 279 A 1 
ATOM 2042 C CA  . ALA A 1 279 ? 5.876   -5.267  -26.937 1.00 98.56 279 A 1 
ATOM 2043 C C   . ALA A 1 279 ? 4.570   -5.037  -26.155 1.00 98.63 279 A 1 
ATOM 2044 O O   . ALA A 1 279 ? 3.520   -5.520  -26.595 1.00 98.21 279 A 1 
ATOM 2045 C CB  . ALA A 1 279 ? 6.356   -6.720  -26.840 1.00 98.20 279 A 1 
ATOM 2046 N N   . ALA A 1 280 ? 4.613   -4.318  -25.029 1.00 98.77 280 A 1 
ATOM 2047 C CA  . ALA A 1 280 ? 3.498   -4.142  -24.107 1.00 98.84 280 A 1 
ATOM 2048 C C   . ALA A 1 280 ? 2.392   -3.222  -24.653 1.00 98.86 280 A 1 
ATOM 2049 O O   . ALA A 1 280 ? 2.633   -2.300  -25.434 1.00 98.72 280 A 1 
ATOM 2050 C CB  . ALA A 1 280 ? 4.042   -3.639  -22.766 1.00 98.74 280 A 1 
ATOM 2051 N N   . ASP A 1 281 ? 1.162   -3.480  -24.214 1.00 98.85 281 A 1 
ATOM 2052 C CA  . ASP A 1 281 ? 0.038   -2.546  -24.307 1.00 98.85 281 A 1 
ATOM 2053 C C   . ASP A 1 281 ? -0.101  -1.755  -22.994 1.00 98.87 281 A 1 
ATOM 2054 O O   . ASP A 1 281 ? -0.391  -0.560  -23.030 1.00 98.77 281 A 1 
ATOM 2055 C CB  . ASP A 1 281 ? -1.245  -3.313  -24.665 1.00 98.77 281 A 1 
ATOM 2056 C CG  . ASP A 1 281 ? -1.112  -4.082  -25.987 1.00 98.61 281 A 1 
ATOM 2057 O OD1 . ASP A 1 281 ? -0.822  -3.459  -27.038 1.00 97.90 281 A 1 
ATOM 2058 O OD2 . ASP A 1 281 ? -1.196  -5.330  -25.983 1.00 97.93 281 A 1 
ATOM 2059 N N   . LEU A 1 282 ? 0.185   -2.407  -21.851 1.00 98.90 282 A 1 
ATOM 2060 C CA  . LEU A 1 282 ? 0.213   -1.805  -20.514 1.00 98.93 282 A 1 
ATOM 2061 C C   . LEU A 1 282 ? 1.511   -2.191  -19.792 1.00 98.94 282 A 1 
ATOM 2062 O O   . LEU A 1 282 ? 1.844   -3.370  -19.702 1.00 98.89 282 A 1 
ATOM 2063 C CB  . LEU A 1 282 ? -1.043  -2.269  -19.749 1.00 98.91 282 A 1 
ATOM 2064 C CG  . LEU A 1 282 ? -1.094  -1.897  -18.253 1.00 98.78 282 A 1 
ATOM 2065 C CD1 . LEU A 1 282 ? -1.097  -0.388  -18.024 1.00 98.48 282 A 1 
ATOM 2066 C CD2 . LEU A 1 282 ? -2.374  -2.464  -17.630 1.00 98.52 282 A 1 
ATOM 2067 N N   . VAL A 1 283 ? 2.211   -1.204  -19.231 1.00 98.94 283 A 1 
ATOM 2068 C CA  . VAL A 1 283 ? 3.363   -1.396  -18.341 1.00 98.94 283 A 1 
ATOM 2069 C C   . VAL A 1 283 ? 3.004   -0.881  -16.955 1.00 98.94 283 A 1 
ATOM 2070 O O   . VAL A 1 283 ? 2.542   0.247   -16.817 1.00 98.86 283 A 1 
ATOM 2071 C CB  . VAL A 1 283 ? 4.630   -0.705  -18.879 1.00 98.90 283 A 1 
ATOM 2072 C CG1 . VAL A 1 283 ? 5.848   -0.993  -17.989 1.00 98.60 283 A 1 
ATOM 2073 C CG2 . VAL A 1 283 ? 4.969   -1.181  -20.298 1.00 98.58 283 A 1 
ATOM 2074 N N   . ILE A 1 284 ? 3.218   -1.695  -15.923 1.00 98.93 284 A 1 
ATOM 2075 C CA  . ILE A 1 284 ? 3.002   -1.322  -14.523 1.00 98.93 284 A 1 
ATOM 2076 C C   . ILE A 1 284 ? 4.356   -1.310  -13.821 1.00 98.89 284 A 1 
ATOM 2077 O O   . ILE A 1 284 ? 5.001   -2.350  -13.673 1.00 98.80 284 A 1 
ATOM 2078 C CB  . ILE A 1 284 ? 1.980   -2.264  -13.846 1.00 98.93 284 A 1 
ATOM 2079 C CG1 . ILE A 1 284 ? 0.624   -2.223  -14.591 1.00 98.77 284 A 1 
ATOM 2080 C CG2 . ILE A 1 284 ? 1.810   -1.870  -12.365 1.00 98.87 284 A 1 
ATOM 2081 C CD1 . ILE A 1 284 ? -0.407  -3.234  -14.081 1.00 98.43 284 A 1 
ATOM 2082 N N   . GLY A 1 285 ? 4.781   -0.139  -13.374 1.00 98.66 285 A 1 
ATOM 2083 C CA  . GLY A 1 285 ? 5.970   0.030   -12.560 1.00 98.51 285 A 1 
ATOM 2084 C C   . GLY A 1 285 ? 5.651   -0.181  -11.086 1.00 98.44 285 A 1 
ATOM 2085 O O   . GLY A 1 285 ? 4.957   0.633   -10.487 1.00 98.01 285 A 1 
ATOM 2086 N N   . ALA A 1 286 ? 6.138   -1.281  -10.510 1.00 98.48 286 A 1 
ATOM 2087 C CA  . ALA A 1 286 ? 5.841   -1.726  -9.147  1.00 98.24 286 A 1 
ATOM 2088 C C   . ALA A 1 286 ? 7.100   -1.936  -8.290  1.00 97.55 286 A 1 
ATOM 2089 O O   . ALA A 1 286 ? 7.081   -2.703  -7.321  1.00 95.63 286 A 1 
ATOM 2090 C CB  . ALA A 1 286 ? 4.961   -2.983  -9.243  1.00 98.19 286 A 1 
ATOM 2091 N N   . VAL A 1 287 ? 8.214   -1.287  -8.648  1.00 97.35 287 A 1 
ATOM 2092 C CA  . VAL A 1 287 ? 9.459   -1.365  -7.878  1.00 96.59 287 A 1 
ATOM 2093 C C   . VAL A 1 287 ? 9.446   -0.291  -6.802  1.00 94.96 287 A 1 
ATOM 2094 O O   . VAL A 1 287 ? 9.617   0.892   -7.085  1.00 92.34 287 A 1 
ATOM 2095 C CB  . VAL A 1 287 ? 10.713  -1.276  -8.765  1.00 96.47 287 A 1 
ATOM 2096 C CG1 . VAL A 1 287 ? 11.986  -1.438  -7.922  1.00 93.88 287 A 1 
ATOM 2097 C CG2 . VAL A 1 287 ? 10.707  -2.404  -9.804  1.00 94.65 287 A 1 
ATOM 2098 N N   . LEU A 1 288 ? 9.257   -0.734  -5.563  1.00 93.02 288 A 1 
ATOM 2099 C CA  . LEU A 1 288 ? 9.327   0.086   -4.360  1.00 90.96 288 A 1 
ATOM 2100 C C   . LEU A 1 288 ? 10.552  -0.349  -3.560  1.00 89.94 288 A 1 
ATOM 2101 O O   . LEU A 1 288 ? 10.721  -1.537  -3.280  1.00 86.72 288 A 1 
ATOM 2102 C CB  . LEU A 1 288 ? 8.027   -0.076  -3.554  1.00 89.70 288 A 1 
ATOM 2103 C CG  . LEU A 1 288 ? 6.766   0.432   -4.278  1.00 86.84 288 A 1 
ATOM 2104 C CD1 . LEU A 1 288 ? 5.513   -0.027  -3.535  1.00 83.11 288 A 1 
ATOM 2105 C CD2 . LEU A 1 288 ? 6.727   1.956   -4.356  1.00 82.77 288 A 1 
ATOM 2106 N N   . VAL A 1 289 ? 11.409  0.606   -3.218  1.00 88.87 289 A 1 
ATOM 2107 C CA  . VAL A 1 289 ? 12.588  0.376   -2.381  1.00 86.42 289 A 1 
ATOM 2108 C C   . VAL A 1 289 ? 12.333  1.048   -1.032  1.00 83.85 289 A 1 
ATOM 2109 O O   . VAL A 1 289 ? 12.210  2.273   -0.992  1.00 79.91 289 A 1 
ATOM 2110 C CB  . VAL A 1 289 ? 13.880  0.891   -3.045  1.00 85.89 289 A 1 
ATOM 2111 C CG1 . VAL A 1 289 ? 15.100  0.536   -2.186  1.00 82.76 289 A 1 
ATOM 2112 C CG2 . VAL A 1 289 ? 14.085  0.264   -4.431  1.00 83.90 289 A 1 
ATOM 2113 N N   . PRO A 1 290 ? 12.229  0.289   0.073   1.00 82.51 290 A 1 
ATOM 2114 C CA  . PRO A 1 290 ? 12.013  0.870   1.393   1.00 78.87 290 A 1 
ATOM 2115 C C   . PRO A 1 290 ? 13.050  1.952   1.723   1.00 76.56 290 A 1 
ATOM 2116 O O   . PRO A 1 290 ? 14.248  1.732   1.568   1.00 71.58 290 A 1 
ATOM 2117 C CB  . PRO A 1 290 ? 12.085  -0.308  2.370   1.00 77.78 290 A 1 
ATOM 2118 C CG  . PRO A 1 290 ? 11.625  -1.494  1.522   1.00 76.46 290 A 1 
ATOM 2119 C CD  . PRO A 1 290 ? 12.205  -1.169  0.152   1.00 79.33 290 A 1 
ATOM 2120 N N   . GLY A 1 291 ? 12.581  3.131   2.133   1.00 74.32 291 A 1 
ATOM 2121 C CA  . GLY A 1 291 ? 13.447  4.242   2.553   1.00 73.05 291 A 1 
ATOM 2122 C C   . GLY A 1 291 ? 14.304  4.890   1.454   1.00 74.72 291 A 1 
ATOM 2123 O O   . GLY A 1 291 ? 15.160  5.714   1.762   1.00 72.28 291 A 1 
ATOM 2124 N N   . ALA A 1 292 ? 14.100  4.554   0.173   1.00 78.30 292 A 1 
ATOM 2125 C CA  . ALA A 1 292 ? 14.879  5.097   -0.936  1.00 82.02 292 A 1 
ATOM 2126 C C   . ALA A 1 292 ? 13.992  5.543   -2.109  1.00 85.47 292 A 1 
ATOM 2127 O O   . ALA A 1 292 ? 12.815  5.200   -2.209  1.00 84.23 292 A 1 
ATOM 2128 C CB  . ALA A 1 292 ? 15.933  4.062   -1.359  1.00 78.34 292 A 1 
ATOM 2129 N N   . LYS A 1 293 ? 14.583  6.318   -3.036  1.00 86.10 293 A 1 
ATOM 2130 C CA  . LYS A 1 293 ? 13.915  6.668   -4.293  1.00 89.11 293 A 1 
ATOM 2131 C C   . LYS A 1 293 ? 13.777  5.435   -5.184  1.00 91.40 293 A 1 
ATOM 2132 O O   . LYS A 1 293 ? 14.693  4.616   -5.260  1.00 90.28 293 A 1 
ATOM 2133 C CB  . LYS A 1 293 ? 14.655  7.795   -5.026  1.00 87.26 293 A 1 
ATOM 2134 C CG  . LYS A 1 293 ? 14.512  9.130   -4.287  1.00 79.53 293 A 1 
ATOM 2135 C CD  . LYS A 1 293 ? 15.121  10.279  -5.103  1.00 75.98 293 A 1 
ATOM 2136 C CE  . LYS A 1 293 ? 14.889  11.589  -4.349  1.00 68.72 293 A 1 
ATOM 2137 N NZ  . LYS A 1 293 ? 15.409  12.763  -5.097  1.00 59.73 293 A 1 
ATOM 2138 N N   . ALA A 1 294 ? 12.663  5.355   -5.909  1.00 91.60 294 A 1 
ATOM 2139 C CA  . ALA A 1 294 ? 12.458  4.317   -6.906  1.00 93.63 294 A 1 
ATOM 2140 C C   . ALA A 1 294 ? 13.525  4.406   -8.022  1.00 94.79 294 A 1 
ATOM 2141 O O   . ALA A 1 294 ? 13.879  5.508   -8.459  1.00 93.91 294 A 1 
ATOM 2142 C CB  . ALA A 1 294 ? 11.036  4.436   -7.461  1.00 93.29 294 A 1 
ATOM 2143 N N   . PRO A 1 295 ? 14.048  3.270   -8.508  1.00 96.07 295 A 1 
ATOM 2144 C CA  . PRO A 1 295 ? 14.995  3.267   -9.620  1.00 96.38 295 A 1 
ATOM 2145 C C   . PRO A 1 295 ? 14.279  3.586   -10.941 1.00 97.00 295 A 1 
ATOM 2146 O O   . PRO A 1 295 ? 13.208  3.053   -11.223 1.00 96.31 295 A 1 
ATOM 2147 C CB  . PRO A 1 295 ? 15.610  1.867   -9.613  1.00 95.90 295 A 1 
ATOM 2148 C CG  . PRO A 1 295 ? 14.479  0.996   -9.065  1.00 94.68 295 A 1 
ATOM 2149 C CD  . PRO A 1 295 ? 13.781  1.909   -8.059  1.00 96.46 295 A 1 
ATOM 2150 N N   . ARG A 1 296 ? 14.909  4.392   -11.794 1.00 96.94 296 A 1 
ATOM 2151 C CA  . ARG A 1 296 ? 14.405  4.687   -13.145 1.00 97.28 296 A 1 
ATOM 2152 C C   . ARG A 1 296 ? 14.767  3.543   -14.090 1.00 97.65 296 A 1 
ATOM 2153 O O   . ARG A 1 296 ? 15.932  3.388   -14.448 1.00 96.20 296 A 1 
ATOM 2154 C CB  . ARG A 1 296 ? 14.946  6.031   -13.645 1.00 96.53 296 A 1 
ATOM 2155 C CG  . ARG A 1 296 ? 14.404  7.204   -12.816 1.00 91.54 296 A 1 
ATOM 2156 C CD  . ARG A 1 296 ? 14.917  8.523   -13.400 1.00 85.22 296 A 1 
ATOM 2157 N NE  . ARG A 1 296 ? 14.393  9.675   -12.657 1.00 77.84 296 A 1 
ATOM 2158 C CZ  . ARG A 1 296 ? 14.497  10.943  -13.028 1.00 67.88 296 A 1 
ATOM 2159 N NH1 . ARG A 1 296 ? 15.154  11.302  -14.095 1.00 61.93 296 A 1 
ATOM 2160 N NH2 . ARG A 1 296 ? 13.934  11.882  -12.323 1.00 62.44 296 A 1 
ATOM 2161 N N   . LEU A 1 297 ? 13.777  2.737   -14.479 1.00 97.65 297 A 1 
ATOM 2162 C CA  . LEU A 1 297 ? 13.971  1.487   -15.224 1.00 97.59 297 A 1 
ATOM 2163 C C   . LEU A 1 297 ? 13.544  1.577   -16.693 1.00 97.89 297 A 1 
ATOM 2164 O O   . LEU A 1 297 ? 14.009  0.788   -17.512 1.00 97.07 297 A 1 
ATOM 2165 C CB  . LEU A 1 297 ? 13.208  0.361   -14.508 1.00 97.21 297 A 1 
ATOM 2166 C CG  . LEU A 1 297 ? 13.688  0.089   -13.070 1.00 96.41 297 A 1 
ATOM 2167 C CD1 . LEU A 1 297 ? 12.803  -0.981  -12.446 1.00 93.81 297 A 1 
ATOM 2168 C CD2 . LEU A 1 297 ? 15.138  -0.395  -13.010 1.00 93.96 297 A 1 
ATOM 2169 N N   . VAL A 1 298 ? 12.678  2.534   -17.037 1.00 98.19 298 A 1 
ATOM 2170 C CA  . VAL A 1 298 ? 12.189  2.751   -18.404 1.00 98.41 298 A 1 
ATOM 2171 C C   . VAL A 1 298 ? 12.582  4.159   -18.834 1.00 98.45 298 A 1 
ATOM 2172 O O   . VAL A 1 298 ? 12.067  5.138   -18.298 1.00 98.19 298 A 1 
ATOM 2173 C CB  . VAL A 1 298 ? 10.670  2.514   -18.494 1.00 98.38 298 A 1 
ATOM 2174 C CG1 . VAL A 1 298 ? 10.169  2.674   -19.932 1.00 97.89 298 A 1 
ATOM 2175 C CG2 . VAL A 1 298 ? 10.292  1.106   -18.018 1.00 97.75 298 A 1 
ATOM 2176 N N   . SER A 1 299 ? 13.513  4.260   -19.778 1.00 98.55 299 A 1 
ATOM 2177 C CA  . SER A 1 299 ? 14.006  5.542   -20.295 1.00 98.52 299 A 1 
ATOM 2178 C C   . SER A 1 299 ? 13.023  6.183   -21.276 1.00 98.64 299 A 1 
ATOM 2179 O O   . SER A 1 299 ? 12.246  5.490   -21.936 1.00 98.56 299 A 1 
ATOM 2180 C CB  . SER A 1 299 ? 15.383  5.368   -20.949 1.00 98.19 299 A 1 
ATOM 2181 O OG  . SER A 1 299 ? 15.307  4.565   -22.114 1.00 97.16 299 A 1 
ATOM 2182 N N   . ASN A 1 300 ? 13.121  7.497   -21.467 1.00 98.56 300 A 1 
ATOM 2183 C CA  . ASN A 1 300 ? 12.376  8.242   -22.485 1.00 98.61 300 A 1 
ATOM 2184 C C   . ASN A 1 300 ? 12.569  7.647   -23.895 1.00 98.64 300 A 1 
ATOM 2185 O O   . ASN A 1 300 ? 11.614  7.432   -24.638 1.00 98.53 300 A 1 
ATOM 2186 C CB  . ASN A 1 300 ? 12.849  9.701   -22.433 1.00 98.50 300 A 1 
ATOM 2187 C CG  . ASN A 1 300 ? 12.107  10.560  -23.432 1.00 98.20 300 A 1 
ATOM 2188 O OD1 . ASN A 1 300 ? 12.497  10.705  -24.585 1.00 94.40 300 A 1 
ATOM 2189 N ND2 . ASN A 1 300 ? 10.988  11.115  -23.034 1.00 95.29 300 A 1 
ATOM 2190 N N   . SER A 1 301 ? 13.804  7.286   -24.238 1.00 98.57 301 A 1 
ATOM 2191 C CA  . SER A 1 301 ? 14.133  6.655   -25.524 1.00 98.45 301 A 1 
ATOM 2192 C C   . SER A 1 301 ? 13.478  5.281   -25.723 1.00 98.55 301 A 1 
ATOM 2193 O O   . SER A 1 301 ? 13.193  4.893   -26.857 1.00 98.20 301 A 1 
ATOM 2194 C CB  . SER A 1 301 ? 15.653  6.534   -25.668 1.00 98.04 301 A 1 
ATOM 2195 O OG  . SER A 1 301 ? 16.201  5.585   -24.769 1.00 93.76 301 A 1 
ATOM 2196 N N   . LEU A 1 302 ? 13.225  4.543   -24.637 1.00 98.56 302 A 1 
ATOM 2197 C CA  . LEU A 1 302 ? 12.489  3.283   -24.677 1.00 98.60 302 A 1 
ATOM 2198 C C   . LEU A 1 302 ? 10.989  3.536   -24.869 1.00 98.75 302 A 1 
ATOM 2199 O O   . LEU A 1 302 ? 10.379  2.886   -25.714 1.00 98.57 302 A 1 
ATOM 2200 C CB  . LEU A 1 302 ? 12.817  2.471   -23.410 1.00 98.26 302 A 1 
ATOM 2201 C CG  . LEU A 1 302 ? 12.109  1.112   -23.330 1.00 95.97 302 A 1 
ATOM 2202 C CD1 . LEU A 1 302 ? 12.368  0.254   -24.567 1.00 94.14 302 A 1 
ATOM 2203 C CD2 . LEU A 1 302 ? 12.621  0.341   -22.114 1.00 94.87 302 A 1 
ATOM 2204 N N   . VAL A 1 303 ? 10.423  4.533   -24.179 1.00 98.73 303 A 1 
ATOM 2205 C CA  . VAL A 1 303 ? 9.020   4.956   -24.357 1.00 98.79 303 A 1 
ATOM 2206 C C   . VAL A 1 303 ? 8.740   5.367   -25.805 1.00 98.78 303 A 1 
ATOM 2207 O O   . VAL A 1 303 ? 7.728   4.960   -26.365 1.00 98.66 303 A 1 
ATOM 2208 C CB  . VAL A 1 303 ? 8.651   6.093   -23.386 1.00 98.72 303 A 1 
ATOM 2209 C CG1 . VAL A 1 303 ? 7.205   6.569   -23.587 1.00 98.30 303 A 1 
ATOM 2210 C CG2 . VAL A 1 303 ? 8.782   5.632   -21.930 1.00 98.23 303 A 1 
ATOM 2211 N N   . ALA A 1 304 ? 9.667   6.070   -26.454 1.00 98.80 304 A 1 
ATOM 2212 C CA  . ALA A 1 304 ? 9.552   6.459   -27.865 1.00 98.76 304 A 1 
ATOM 2213 C C   . ALA A 1 304 ? 9.426   5.271   -28.844 1.00 98.74 304 A 1 
ATOM 2214 O O   . ALA A 1 304 ? 9.018   5.449   -29.991 1.00 98.44 304 A 1 
ATOM 2215 C CB  . ALA A 1 304 ? 10.782  7.313   -28.218 1.00 98.60 304 A 1 
ATOM 2216 N N   . ARG A 1 305 ? 9.788   4.061   -28.405 1.00 98.76 305 A 1 
ATOM 2217 C CA  . ARG A 1 305 ? 9.714   2.819   -29.195 1.00 98.72 305 A 1 
ATOM 2218 C C   . ARG A 1 305 ? 8.521   1.937   -28.829 1.00 98.73 305 A 1 
ATOM 2219 O O   . ARG A 1 305 ? 8.336   0.882   -29.444 1.00 98.43 305 A 1 
ATOM 2220 C CB  . ARG A 1 305 ? 11.028  2.045   -29.033 1.00 98.56 305 A 1 
ATOM 2221 C CG  . ARG A 1 305 ? 12.236  2.792   -29.624 1.00 97.86 305 A 1 
ATOM 2222 C CD  . ARG A 1 305 ? 13.550  2.184   -29.129 1.00 96.63 305 A 1 
ATOM 2223 N NE  . ARG A 1 305 ? 13.622  0.729   -29.369 1.00 92.98 305 A 1 
ATOM 2224 C CZ  . ARG A 1 305 ? 14.483  -0.099  -28.795 1.00 91.67 305 A 1 
ATOM 2225 N NH1 . ARG A 1 305 ? 15.423  0.311   -28.002 1.00 84.01 305 A 1 
ATOM 2226 N NH2 . ARG A 1 305 ? 14.413  -1.378  -28.999 1.00 85.59 305 A 1 
ATOM 2227 N N   . MET A 1 306 ? 7.736   2.318   -27.824 1.00 98.71 306 A 1 
ATOM 2228 C CA  . MET A 1 306 ? 6.534   1.593   -27.419 1.00 98.74 306 A 1 
ATOM 2229 C C   . MET A 1 306 ? 5.424   1.711   -28.465 1.00 98.72 306 A 1 
ATOM 2230 O O   . MET A 1 306 ? 5.464   2.534   -29.384 1.00 98.46 306 A 1 
ATOM 2231 C CB  . MET A 1 306 ? 6.043   2.068   -26.041 1.00 98.73 306 A 1 
ATOM 2232 C CG  . MET A 1 306 ? 7.024   1.703   -24.922 1.00 98.33 306 A 1 
ATOM 2233 S SD  . MET A 1 306 ? 6.468   2.155   -23.258 1.00 97.86 306 A 1 
ATOM 2234 C CE  . MET A 1 306 ? 5.052   1.044   -23.042 1.00 94.90 306 A 1 
ATOM 2235 N N   . LYS A 1 307 ? 4.396   0.874   -28.327 1.00 98.60 307 A 1 
ATOM 2236 C CA  . LYS A 1 307 ? 3.226   0.930   -29.205 1.00 98.45 307 A 1 
ATOM 2237 C C   . LYS A 1 307 ? 2.490   2.267   -29.012 1.00 98.56 307 A 1 
ATOM 2238 O O   . LYS A 1 307 ? 2.198   2.611   -27.870 1.00 98.18 307 A 1 
ATOM 2239 C CB  . LYS A 1 307 ? 2.276   -0.230  -28.897 1.00 97.84 307 A 1 
ATOM 2240 C CG  . LYS A 1 307 ? 2.875   -1.626  -29.118 1.00 96.84 307 A 1 
ATOM 2241 C CD  . LYS A 1 307 ? 1.847   -2.649  -28.628 1.00 96.16 307 A 1 
ATOM 2242 C CE  . LYS A 1 307 ? 2.360   -4.082  -28.619 1.00 94.38 307 A 1 
ATOM 2243 N NZ  . LYS A 1 307 ? 1.410   -4.938  -27.862 1.00 92.50 307 A 1 
ATOM 2244 N N   . PRO A 1 308 ? 2.075   2.965   -30.094 1.00 98.50 308 A 1 
ATOM 2245 C CA  . PRO A 1 308 ? 1.191   4.122   -29.980 1.00 98.43 308 A 1 
ATOM 2246 C C   . PRO A 1 308 ? -0.079  3.797   -29.188 1.00 98.55 308 A 1 
ATOM 2247 O O   . PRO A 1 308 ? -0.753  2.789   -29.456 1.00 98.15 308 A 1 
ATOM 2248 C CB  . PRO A 1 308 ? 0.869   4.541   -31.416 1.00 97.83 308 A 1 
ATOM 2249 C CG  . PRO A 1 308 ? 2.097   4.065   -32.194 1.00 95.67 308 A 1 
ATOM 2250 C CD  . PRO A 1 308 ? 2.484   2.776   -31.472 1.00 97.87 308 A 1 
ATOM 2251 N N   . GLY A 1 309 ? -0.414  4.647   -28.210 1.00 98.42 309 A 1 
ATOM 2252 C CA  . GLY A 1 309 ? -1.534  4.474   -27.284 1.00 98.48 309 A 1 
ATOM 2253 C C   . GLY A 1 309 ? -1.315  3.406   -26.207 1.00 98.64 309 A 1 
ATOM 2254 O O   . GLY A 1 309 ? -2.294  2.996   -25.582 1.00 98.26 309 A 1 
ATOM 2255 N N   . SER A 1 310 ? -0.076  2.937   -26.001 1.00 98.81 310 A 1 
ATOM 2256 C CA  . SER A 1 310 ? 0.271   2.139   -24.819 1.00 98.87 310 A 1 
ATOM 2257 C C   . SER A 1 310 ? 0.137   2.968   -23.539 1.00 98.90 310 A 1 
ATOM 2258 O O   . SER A 1 310 ? 0.171   4.201   -23.580 1.00 98.79 310 A 1 
ATOM 2259 C CB  . SER A 1 310 ? 1.672   1.532   -24.924 1.00 98.73 310 A 1 
ATOM 2260 O OG  . SER A 1 310 ? 2.648   2.533   -25.131 1.00 97.70 310 A 1 
ATOM 2261 N N   . VAL A 1 311 ? -0.017  2.282   -22.404 1.00 98.88 311 A 1 
ATOM 2262 C CA  . VAL A 1 311 ? -0.221  2.907   -21.092 1.00 98.92 311 A 1 
ATOM 2263 C C   . VAL A 1 311 ? 0.898   2.496   -20.143 1.00 98.94 311 A 1 
ATOM 2264 O O   . VAL A 1 311 ? 1.271   1.326   -20.092 1.00 98.89 311 A 1 
ATOM 2265 C CB  . VAL A 1 311 ? -1.609  2.549   -20.525 1.00 98.86 311 A 1 
ATOM 2266 C CG1 . VAL A 1 311 ? -1.851  3.183   -19.147 1.00 98.51 311 A 1 
ATOM 2267 C CG2 . VAL A 1 311 ? -2.735  3.021   -21.454 1.00 98.45 311 A 1 
ATOM 2268 N N   . LEU A 1 312 ? 1.414   3.452   -19.373 1.00 98.90 312 A 1 
ATOM 2269 C CA  . LEU A 1 312 ? 2.340   3.224   -18.273 1.00 98.91 312 A 1 
ATOM 2270 C C   . LEU A 1 312 ? 1.686   3.674   -16.969 1.00 98.89 312 A 1 
ATOM 2271 O O   . LEU A 1 312 ? 1.296   4.829   -16.843 1.00 98.77 312 A 1 
ATOM 2272 C CB  . LEU A 1 312 ? 3.678   3.947   -18.510 1.00 98.89 312 A 1 
ATOM 2273 C CG  . LEU A 1 312 ? 4.469   3.460   -19.742 1.00 98.57 312 A 1 
ATOM 2274 C CD1 . LEU A 1 312 ? 4.096   4.231   -21.010 1.00 97.69 312 A 1 
ATOM 2275 C CD2 . LEU A 1 312 ? 5.970   3.642   -19.512 1.00 97.91 312 A 1 
ATOM 2276 N N   . VAL A 1 313 ? 1.571   2.766   -15.995 1.00 98.90 313 A 1 
ATOM 2277 C CA  . VAL A 1 313 ? 1.074   3.065   -14.644 1.00 98.91 313 A 1 
ATOM 2278 C C   . VAL A 1 313 ? 2.241   2.983   -13.670 1.00 98.89 313 A 1 
ATOM 2279 O O   . VAL A 1 313 ? 2.856   1.927   -13.529 1.00 98.78 313 A 1 
ATOM 2280 C CB  . VAL A 1 313 ? -0.064  2.111   -14.231 1.00 98.88 313 A 1 
ATOM 2281 C CG1 . VAL A 1 313 ? -0.548  2.411   -12.803 1.00 98.64 313 A 1 
ATOM 2282 C CG2 . VAL A 1 313 ? -1.270  2.238   -15.170 1.00 98.62 313 A 1 
ATOM 2283 N N   . ASP A 1 314 ? 2.544   4.079   -12.982 1.00 98.81 314 A 1 
ATOM 2284 C CA  . ASP A 1 314 ? 3.653   4.145   -12.029 1.00 98.76 314 A 1 
ATOM 2285 C C   . ASP A 1 314 ? 3.146   4.097   -10.583 1.00 98.60 314 A 1 
ATOM 2286 O O   . ASP A 1 314 ? 2.688   5.101   -10.037 1.00 97.97 314 A 1 
ATOM 2287 C CB  . ASP A 1 314 ? 4.510   5.386   -12.303 1.00 98.68 314 A 1 
ATOM 2288 C CG  . ASP A 1 314 ? 5.916   5.241   -11.715 1.00 98.58 314 A 1 
ATOM 2289 O OD1 . ASP A 1 314 ? 6.120   4.409   -10.802 1.00 97.93 314 A 1 
ATOM 2290 O OD2 . ASP A 1 314 ? 6.824   5.922   -12.235 1.00 97.88 314 A 1 
ATOM 2291 N N   . ILE A 1 315 ? 3.219   2.915   -9.962  1.00 98.56 315 A 1 
ATOM 2292 C CA  . ILE A 1 315 ? 2.852   2.750   -8.541  1.00 98.22 315 A 1 
ATOM 2293 C C   . ILE A 1 315 ? 3.889   3.424   -7.632  1.00 97.44 315 A 1 
ATOM 2294 O O   . ILE A 1 315 ? 3.568   3.833   -6.519  1.00 96.16 315 A 1 
ATOM 2295 C CB  . ILE A 1 315 ? 2.686   1.249   -8.193  1.00 98.26 315 A 1 
ATOM 2296 C CG1 . ILE A 1 315 ? 1.621   0.581   -9.092  1.00 97.96 315 A 1 
ATOM 2297 C CG2 . ILE A 1 315 ? 2.316   1.066   -6.709  1.00 98.11 315 A 1 
ATOM 2298 C CD1 . ILE A 1 315 ? 1.480   -0.933  -8.878  1.00 97.76 315 A 1 
ATOM 2299 N N   . ALA A 1 316 ? 5.128   3.558   -8.098  1.00 97.86 316 A 1 
ATOM 2300 C CA  . ALA A 1 316 ? 6.242   4.100   -7.328  1.00 97.11 316 A 1 
ATOM 2301 C C   . ALA A 1 316 ? 6.324   5.640   -7.360  1.00 96.39 316 A 1 
ATOM 2302 O O   . ALA A 1 316 ? 7.319   6.214   -6.915  1.00 94.71 316 A 1 
ATOM 2303 C CB  . ALA A 1 316 ? 7.524   3.420   -7.817  1.00 96.75 316 A 1 
ATOM 2304 N N   . ILE A 1 317 ? 5.295   6.319   -7.869  1.00 97.29 317 A 1 
ATOM 2305 C CA  . ILE A 1 317 ? 5.300   7.776   -8.060  1.00 96.89 317 A 1 
ATOM 2306 C C   . ILE A 1 317 ? 5.539   8.555   -6.760  1.00 95.59 317 A 1 
ATOM 2307 O O   . ILE A 1 317 ? 6.260   9.551   -6.777  1.00 93.99 317 A 1 
ATOM 2308 C CB  . ILE A 1 317 ? 4.009   8.222   -8.778  1.00 97.15 317 A 1 
ATOM 2309 C CG1 . ILE A 1 317 ? 4.088   9.684   -9.255  1.00 95.85 317 A 1 
ATOM 2310 C CG2 . ILE A 1 317 ? 2.752   8.030   -7.920  1.00 96.40 317 A 1 
ATOM 2311 C CD1 . ILE A 1 317 ? 5.232   9.965   -10.237 1.00 95.04 317 A 1 
ATOM 2312 N N   . ASP A 1 318 ? 5.035   8.064   -5.625  1.00 94.09 318 A 1 
ATOM 2313 C CA  . ASP A 1 318 ? 5.243   8.689   -4.309  1.00 91.89 318 A 1 
ATOM 2314 C C   . ASP A 1 318 ? 6.721   8.635   -3.856  1.00 90.13 318 A 1 
ATOM 2315 O O   . ASP A 1 318 ? 7.145   9.418   -3.008  1.00 86.49 318 A 1 
ATOM 2316 C CB  . ASP A 1 318 ? 4.315   8.025   -3.272  1.00 91.12 318 A 1 
ATOM 2317 C CG  . ASP A 1 318 ? 2.812   8.257   -3.516  1.00 89.70 318 A 1 
ATOM 2318 O OD1 . ASP A 1 318 ? 2.450   9.272   -4.154  1.00 87.22 318 A 1 
ATOM 2319 O OD2 . ASP A 1 318 ? 2.004   7.425   -3.049  1.00 86.52 318 A 1 
ATOM 2320 N N   . GLN A 1 319 ? 7.530   7.765   -4.470  1.00 90.81 319 A 1 
ATOM 2321 C CA  . GLN A 1 319 ? 8.987   7.661   -4.270  1.00 90.52 319 A 1 
ATOM 2322 C C   . GLN A 1 319 ? 9.796   8.260   -5.439  1.00 92.07 319 A 1 
ATOM 2323 O O   . GLN A 1 319 ? 10.997  8.017   -5.572  1.00 90.17 319 A 1 
ATOM 2324 C CB  . GLN A 1 319 ? 9.372   6.200   -3.987  1.00 87.60 319 A 1 
ATOM 2325 C CG  . GLN A 1 319 ? 8.712   5.645   -2.715  1.00 82.44 319 A 1 
ATOM 2326 C CD  . GLN A 1 319 ? 9.143   4.211   -2.408  1.00 78.04 319 A 1 
ATOM 2327 O OE1 . GLN A 1 319 ? 9.906   3.569   -3.116  1.00 72.42 319 A 1 
ATOM 2328 N NE2 . GLN A 1 319 ? 8.658   3.638   -1.333  1.00 69.71 319 A 1 
ATOM 2329 N N   . GLY A 1 320 ? 9.165   9.060   -6.295  1.00 92.10 320 A 1 
ATOM 2330 C CA  . GLY A 1 320 ? 9.788   9.732   -7.446  1.00 93.29 320 A 1 
ATOM 2331 C C   . GLY A 1 320 ? 9.610   9.014   -8.789  1.00 95.46 320 A 1 
ATOM 2332 O O   . GLY A 1 320 ? 10.046  9.557   -9.807  1.00 94.31 320 A 1 
ATOM 2333 N N   . GLY A 1 321 ? 8.959   7.848   -8.810  1.00 95.46 321 A 1 
ATOM 2334 C CA  . GLY A 1 321 ? 8.602   7.113   -10.017 1.00 96.74 321 A 1 
ATOM 2335 C C   . GLY A 1 321 ? 9.717   6.220   -10.569 1.00 97.24 321 A 1 
ATOM 2336 O O   . GLY A 1 321 ? 10.910  6.483   -10.392 1.00 96.09 321 A 1 
ATOM 2337 N N   . CYS A 1 322 ? 9.319   5.152   -11.269 1.00 96.99 322 A 1 
ATOM 2338 C CA  . CYS A 1 322 ? 10.240  4.186   -11.884 1.00 96.90 322 A 1 
ATOM 2339 C C   . CYS A 1 322 ? 10.416  4.353   -13.406 1.00 97.79 322 A 1 
ATOM 2340 O O   . CYS A 1 322 ? 11.184  3.607   -14.020 1.00 97.02 322 A 1 
ATOM 2341 C CB  . CYS A 1 322 ? 9.818   2.766   -11.479 1.00 94.57 322 A 1 
ATOM 2342 S SG  . CYS A 1 322 ? 8.205   2.364   -12.198 1.00 91.35 322 A 1 
ATOM 2343 N N   . PHE A 1 323 ? 9.747   5.339   -14.012 1.00 98.46 323 A 1 
ATOM 2344 C CA  . PHE A 1 323 ? 9.984   5.748   -15.397 1.00 98.57 323 A 1 
ATOM 2345 C C   . PHE A 1 323 ? 10.705  7.104   -15.437 1.00 98.48 323 A 1 
ATOM 2346 O O   . PHE A 1 323 ? 10.525  7.944   -14.558 1.00 98.03 323 A 1 
ATOM 2347 C CB  . PHE A 1 323 ? 8.670   5.739   -16.205 1.00 98.58 323 A 1 
ATOM 2348 C CG  . PHE A 1 323 ? 7.729   4.564   -15.954 1.00 98.62 323 A 1 
ATOM 2349 C CD1 . PHE A 1 323 ? 8.210   3.241   -15.948 1.00 98.24 323 A 1 
ATOM 2350 C CD2 . PHE A 1 323 ? 6.362   4.798   -15.714 1.00 98.25 323 A 1 
ATOM 2351 C CE1 . PHE A 1 323 ? 7.334   2.168   -15.685 1.00 98.15 323 A 1 
ATOM 2352 C CE2 . PHE A 1 323 ? 5.486   3.724   -15.463 1.00 98.02 323 A 1 
ATOM 2353 C CZ  . PHE A 1 323 ? 5.973   2.406   -15.442 1.00 98.29 323 A 1 
ATOM 2354 N N   . GLU A 1 324 ? 11.544  7.326   -16.449 1.00 98.48 324 A 1 
ATOM 2355 C CA  . GLU A 1 324 ? 12.353  8.557   -16.554 1.00 98.41 324 A 1 
ATOM 2356 C C   . GLU A 1 324 ? 11.486  9.823   -16.604 1.00 98.38 324 A 1 
ATOM 2357 O O   . GLU A 1 324 ? 11.795  10.813  -15.929 1.00 97.86 324 A 1 
ATOM 2358 C CB  . GLU A 1 324 ? 13.257  8.443   -17.786 1.00 98.18 324 A 1 
ATOM 2359 C CG  . GLU A 1 324 ? 14.217  9.633   -17.939 1.00 96.00 324 A 1 
ATOM 2360 C CD  . GLU A 1 324 ? 15.213  9.461   -19.101 1.00 96.27 324 A 1 
ATOM 2361 O OE1 . GLU A 1 324 ? 15.985  10.414  -19.346 1.00 90.58 324 A 1 
ATOM 2362 O OE2 . GLU A 1 324 ? 15.238  8.377   -19.725 1.00 91.51 324 A 1 
ATOM 2363 N N   . ASP A 1 325 ? 10.371  9.747   -17.334 1.00 98.53 325 A 1 
ATOM 2364 C CA  . ASP A 1 325 ? 9.418   10.842  -17.537 1.00 98.52 325 A 1 
ATOM 2365 C C   . ASP A 1 325 ? 8.292   10.893  -16.485 1.00 98.57 325 A 1 
ATOM 2366 O O   . ASP A 1 325 ? 7.336   11.666  -16.645 1.00 98.11 325 A 1 
ATOM 2367 C CB  . ASP A 1 325 ? 8.841   10.740  -18.953 1.00 98.37 325 A 1 
ATOM 2368 C CG  . ASP A 1 325 ? 9.918   10.793  -20.036 1.00 97.73 325 A 1 
ATOM 2369 O OD1 . ASP A 1 325 ? 10.416  11.896  -20.342 1.00 94.28 325 A 1 
ATOM 2370 O OD2 . ASP A 1 325 ? 10.224  9.726   -20.612 1.00 94.55 325 A 1 
ATOM 2371 N N   . SER A 1 326 ? 8.372   10.081  -15.424 1.00 98.58 326 A 1 
ATOM 2372 C CA  . SER A 1 326 ? 7.372   10.085  -14.354 1.00 98.50 326 A 1 
ATOM 2373 C C   . SER A 1 326 ? 7.335   11.427  -13.623 1.00 98.40 326 A 1 
ATOM 2374 O O   . SER A 1 326 ? 8.340   11.912  -13.098 1.00 97.92 326 A 1 
ATOM 2375 C CB  . SER A 1 326 ? 7.618   8.964   -13.341 1.00 98.29 326 A 1 
ATOM 2376 O OG  . SER A 1 326 ? 7.247   7.723   -13.898 1.00 97.08 326 A 1 
ATOM 2377 N N   . ARG A 1 327 ? 6.134   12.012  -13.553 1.00 98.48 327 A 1 
ATOM 2378 C CA  . ARG A 1 327 ? 5.827   13.180  -12.720 1.00 98.39 327 A 1 
ATOM 2379 C C   . ARG A 1 327 ? 4.477   12.979  -12.036 1.00 98.45 327 A 1 
ATOM 2380 O O   . ARG A 1 327 ? 3.562   12.472  -12.687 1.00 98.06 327 A 1 
ATOM 2381 C CB  . ARG A 1 327 ? 5.879   14.479  -13.552 1.00 97.79 327 A 1 
ATOM 2382 C CG  . ARG A 1 327 ? 4.835   14.537  -14.679 1.00 94.96 327 A 1 
ATOM 2383 C CD  . ARG A 1 327 ? 4.941   15.843  -15.468 1.00 93.70 327 A 1 
ATOM 2384 N NE  . ARG A 1 327 ? 3.965   15.901  -16.577 1.00 88.43 327 A 1 
ATOM 2385 C CZ  . ARG A 1 327 ? 2.693   16.267  -16.505 1.00 82.64 327 A 1 
ATOM 2386 N NH1 . ARG A 1 327 ? 2.127   16.618  -15.383 1.00 74.91 327 A 1 
ATOM 2387 N NH2 . ARG A 1 327 ? 1.952   16.281  -17.576 1.00 78.31 327 A 1 
ATOM 2388 N N   . PRO A 1 328 ? 4.334   13.383  -10.762 1.00 97.92 328 A 1 
ATOM 2389 C CA  . PRO A 1 328 ? 3.095   13.142  -10.027 1.00 97.41 328 A 1 
ATOM 2390 C C   . PRO A 1 328 ? 1.915   13.872  -10.678 1.00 97.40 328 A 1 
ATOM 2391 O O   . PRO A 1 328 ? 2.016   15.034  -11.078 1.00 96.58 328 A 1 
ATOM 2392 C CB  . PRO A 1 328 ? 3.364   13.612  -8.595  1.00 96.17 328 A 1 
ATOM 2393 C CG  . PRO A 1 328 ? 4.473   14.650  -8.768  1.00 93.55 328 A 1 
ATOM 2394 C CD  . PRO A 1 328 ? 5.284   14.095  -9.934  1.00 96.30 328 A 1 
ATOM 2395 N N   . THR A 1 329 ? 0.785   13.168  -10.761 1.00 97.50 329 A 1 
ATOM 2396 C CA  . THR A 1 329 ? -0.519  13.671  -11.203 1.00 97.18 329 A 1 
ATOM 2397 C C   . THR A 1 329 ? -1.539  13.557  -10.067 1.00 96.23 329 A 1 
ATOM 2398 O O   . THR A 1 329 ? -1.221  13.088  -8.970  1.00 95.37 329 A 1 
ATOM 2399 C CB  . THR A 1 329 ? -1.002  12.942  -12.470 1.00 97.48 329 A 1 
ATOM 2400 O OG1 . THR A 1 329 ? -1.083  11.553  -12.258 1.00 96.80 329 A 1 
ATOM 2401 C CG2 . THR A 1 329 ? -0.079  13.171  -13.662 1.00 96.42 329 A 1 
ATOM 2402 N N   . THR A 1 330 ? -2.763  14.010  -10.306 1.00 96.20 330 A 1 
ATOM 2403 C CA  . THR A 1 330 ? -3.844  13.973  -9.311  1.00 95.42 330 A 1 
ATOM 2404 C C   . THR A 1 330 ? -4.994  13.092  -9.789  1.00 95.44 330 A 1 
ATOM 2405 O O   . THR A 1 330 ? -5.113  12.799  -10.976 1.00 94.81 330 A 1 
ATOM 2406 C CB  . THR A 1 330 ? -4.362  15.382  -8.980  1.00 94.54 330 A 1 
ATOM 2407 O OG1 . THR A 1 330 ? -5.065  15.928  -10.067 1.00 92.79 330 A 1 
ATOM 2408 C CG2 . THR A 1 330 ? -3.249  16.363  -8.603  1.00 91.73 330 A 1 
ATOM 2409 N N   . HIS A 1 331 ? -5.905  12.719  -8.884  1.00 94.57 331 A 1 
ATOM 2410 C CA  . HIS A 1 331 ? -7.125  11.992  -9.269  1.00 94.20 331 A 1 
ATOM 2411 C C   . HIS A 1 331 ? -8.011  12.775  -10.257 1.00 94.60 331 A 1 
ATOM 2412 O O   . HIS A 1 331 ? -8.714  12.168  -11.055 1.00 93.71 331 A 1 
ATOM 2413 C CB  . HIS A 1 331 ? -7.929  11.645  -8.010  1.00 93.41 331 A 1 
ATOM 2414 C CG  . HIS A 1 331 ? -7.205  10.691  -7.091  1.00 92.93 331 A 1 
ATOM 2415 N ND1 . HIS A 1 331 ? -6.959  9.357   -7.343  1.00 87.36 331 A 1 
ATOM 2416 C CD2 . HIS A 1 331 ? -6.671  10.985  -5.867  1.00 87.78 331 A 1 
ATOM 2417 C CE1 . HIS A 1 331 ? -6.288  8.859   -6.289  1.00 88.27 331 A 1 
ATOM 2418 N NE2 . HIS A 1 331 ? -6.094  9.817   -5.369  1.00 88.40 331 A 1 
ATOM 2419 N N   . ALA A 1 332 ? -7.977  14.116  -10.207 1.00 94.37 332 A 1 
ATOM 2420 C CA  . ALA A 1 332 ? -8.754  14.978  -11.103 1.00 94.22 332 A 1 
ATOM 2421 C C   . ALA A 1 332 ? -8.118  15.131  -12.500 1.00 95.09 332 A 1 
ATOM 2422 O O   . ALA A 1 332 ? -8.839  15.320  -13.478 1.00 94.84 332 A 1 
ATOM 2423 C CB  . ALA A 1 332 ? -8.925  16.340  -10.421 1.00 93.30 332 A 1 
ATOM 2424 N N   . ASP A 1 333 ? -6.799  15.052  -12.588 1.00 96.05 333 A 1 
ATOM 2425 C CA  . ASP A 1 333 ? -6.024  15.095  -13.837 1.00 96.69 333 A 1 
ATOM 2426 C C   . ASP A 1 333 ? -4.969  13.969  -13.810 1.00 97.16 333 A 1 
ATOM 2427 O O   . ASP A 1 333 ? -3.800  14.202  -13.487 1.00 96.82 333 A 1 
ATOM 2428 C CB  . ASP A 1 333 ? -5.416  16.498  -14.025 1.00 96.46 333 A 1 
ATOM 2429 C CG  . ASP A 1 333 ? -4.701  16.647  -15.377 1.00 93.28 333 A 1 
ATOM 2430 O OD1 . ASP A 1 333 ? -5.092  15.939  -16.330 1.00 88.33 333 A 1 
ATOM 2431 O OD2 . ASP A 1 333 ? -3.784  17.501  -15.453 1.00 88.78 333 A 1 
ATOM 2432 N N   . PRO A 1 334 ? -5.401  12.711  -14.046 1.00 97.59 334 A 1 
ATOM 2433 C CA  . PRO A 1 334 ? -4.614  11.530  -13.690 1.00 97.75 334 A 1 
ATOM 2434 C C   . PRO A 1 334 ? -3.508  11.194  -14.689 1.00 98.06 334 A 1 
ATOM 2435 O O   . PRO A 1 334 ? -2.620  10.398  -14.372 1.00 97.94 334 A 1 
ATOM 2436 C CB  . PRO A 1 334 ? -5.642  10.397  -13.576 1.00 97.51 334 A 1 
ATOM 2437 C CG  . PRO A 1 334 ? -6.734  10.804  -14.561 1.00 96.86 334 A 1 
ATOM 2438 C CD  . PRO A 1 334 ? -6.753  12.320  -14.421 1.00 97.58 334 A 1 
ATOM 2439 N N   . THR A 1 335 ? -3.546  11.759  -15.902 1.00 98.37 335 A 1 
ATOM 2440 C CA  . THR A 1 335 ? -2.673  11.305  -16.992 1.00 98.56 335 A 1 
ATOM 2441 C C   . THR A 1 335 ? -2.019  12.435  -17.777 1.00 98.57 335 A 1 
ATOM 2442 O O   . THR A 1 335 ? -2.467  13.574  -17.795 1.00 98.24 335 A 1 
ATOM 2443 C CB  . THR A 1 335 ? -3.393  10.361  -17.968 1.00 98.42 335 A 1 
ATOM 2444 O OG1 . THR A 1 335 ? -4.454  11.001  -18.633 1.00 97.74 335 A 1 
ATOM 2445 C CG2 . THR A 1 335 ? -3.950  9.123   -17.284 1.00 97.22 335 A 1 
ATOM 2446 N N   . TYR A 1 336 ? -0.949  12.089  -18.474 1.00 98.62 336 A 1 
ATOM 2447 C CA  . TYR A 1 336 ? -0.319  12.917  -19.500 1.00 98.69 336 A 1 
ATOM 2448 C C   . TYR A 1 336 ? 0.305   12.022  -20.571 1.00 98.75 336 A 1 
ATOM 2449 O O   . TYR A 1 336 ? 0.445   10.817  -20.385 1.00 98.64 336 A 1 
ATOM 2450 C CB  . TYR A 1 336 ? 0.728   13.849  -18.879 1.00 98.69 336 A 1 
ATOM 2451 C CG  . TYR A 1 336 ? 1.821   13.134  -18.111 1.00 98.76 336 A 1 
ATOM 2452 C CD1 . TYR A 1 336 ? 1.577   12.743  -16.784 1.00 98.41 336 A 1 
ATOM 2453 C CD2 . TYR A 1 336 ? 3.065   12.851  -18.708 1.00 98.54 336 A 1 
ATOM 2454 C CE1 . TYR A 1 336 ? 2.566   12.076  -16.053 1.00 98.35 336 A 1 
ATOM 2455 C CE2 . TYR A 1 336 ? 4.063   12.181  -17.975 1.00 98.42 336 A 1 
ATOM 2456 C CZ  . TYR A 1 336 ? 3.810   11.796  -16.641 1.00 98.55 336 A 1 
ATOM 2457 O OH  . TYR A 1 336 ? 4.759   11.155  -15.919 1.00 98.16 336 A 1 
ATOM 2458 N N   . VAL A 1 337 ? 0.668   12.618  -21.705 1.00 98.65 337 A 1 
ATOM 2459 C CA  . VAL A 1 337 ? 1.256   11.888  -22.835 1.00 98.67 337 A 1 
ATOM 2460 C C   . VAL A 1 337 ? 2.753   12.169  -22.919 1.00 98.73 337 A 1 
ATOM 2461 O O   . VAL A 1 337 ? 3.185   13.319  -22.830 1.00 98.50 337 A 1 
ATOM 2462 C CB  . VAL A 1 337 ? 0.515   12.210  -24.149 1.00 98.33 337 A 1 
ATOM 2463 C CG1 . VAL A 1 337 ? 1.117   11.477  -25.352 1.00 96.88 337 A 1 
ATOM 2464 C CG2 . VAL A 1 337 ? -0.963  11.798  -24.057 1.00 97.02 337 A 1 
ATOM 2465 N N   . VAL A 1 338 ? 3.533   11.109  -23.125 1.00 98.61 338 A 1 
ATOM 2466 C CA  . VAL A 1 338 ? 4.952   11.154  -23.499 1.00 98.60 338 A 1 
ATOM 2467 C C   . VAL A 1 338 ? 5.095   10.379  -24.802 1.00 98.54 338 A 1 
ATOM 2468 O O   . VAL A 1 338 ? 4.719   9.208   -24.881 1.00 98.17 338 A 1 
ATOM 2469 C CB  . VAL A 1 338 ? 5.863   10.574  -22.403 1.00 98.49 338 A 1 
ATOM 2470 C CG1 . VAL A 1 338 ? 7.341   10.684  -22.799 1.00 97.79 338 A 1 
ATOM 2471 C CG2 . VAL A 1 338 ? 5.674   11.312  -21.073 1.00 97.69 338 A 1 
ATOM 2472 N N   . HIS A 1 339 ? 5.608   11.040  -25.837 1.00 98.11 339 A 1 
ATOM 2473 C CA  . HIS A 1 339 ? 5.523   10.544  -27.209 1.00 97.68 339 A 1 
ATOM 2474 C C   . HIS A 1 339 ? 4.073   10.192  -27.565 1.00 97.03 339 A 1 
ATOM 2475 O O   . HIS A 1 339 ? 3.225   11.082  -27.611 1.00 92.01 339 A 1 
ATOM 2476 C CB  . HIS A 1 339 ? 6.551   9.415   -27.442 1.00 96.87 339 A 1 
ATOM 2477 C CG  . HIS A 1 339 ? 7.956   9.798   -27.064 1.00 97.48 339 A 1 
ATOM 2478 N ND1 . HIS A 1 339 ? 8.746   10.713  -27.737 1.00 91.75 339 A 1 
ATOM 2479 C CD2 . HIS A 1 339 ? 8.657   9.331   -25.997 1.00 92.04 339 A 1 
ATOM 2480 C CE1 . HIS A 1 339 ? 9.906   10.797  -27.068 1.00 92.87 339 A 1 
ATOM 2481 N NE2 . HIS A 1 339 ? 9.887   9.970   -26.013 1.00 93.59 339 A 1 
ATOM 2482 N N   . GLU A 1 340 ? 3.766   8.916   -27.801 1.00 97.62 340 A 1 
ATOM 2483 C CA  . GLU A 1 340 ? 2.413   8.428   -28.092 1.00 97.60 340 A 1 
ATOM 2484 C C   . GLU A 1 340 ? 1.877   7.497   -26.984 1.00 98.12 340 A 1 
ATOM 2485 O O   . GLU A 1 340 ? 0.901   6.780   -27.197 1.00 97.20 340 A 1 
ATOM 2486 C CB  . GLU A 1 340 ? 2.380   7.758   -29.479 1.00 96.34 340 A 1 
ATOM 2487 C CG  . GLU A 1 340 ? 2.752   8.706   -30.629 1.00 93.07 340 A 1 
ATOM 2488 C CD  . GLU A 1 340 ? 2.557   7.999   -31.978 1.00 88.02 340 A 1 
ATOM 2489 O OE1 . GLU A 1 340 ? 1.471   8.167   -32.580 1.00 79.54 340 A 1 
ATOM 2490 O OE2 . GLU A 1 340 ? 3.471   7.253   -32.395 1.00 79.52 340 A 1 
ATOM 2491 N N   . SER A 1 341 ? 2.508   7.494   -25.812 1.00 98.59 341 A 1 
ATOM 2492 C CA  . SER A 1 341 ? 2.134   6.664   -24.662 1.00 98.74 341 A 1 
ATOM 2493 C C   . SER A 1 341 ? 1.500   7.500   -23.552 1.00 98.79 341 A 1 
ATOM 2494 O O   . SER A 1 341 ? 1.913   8.634   -23.305 1.00 98.61 341 A 1 
ATOM 2495 C CB  . SER A 1 341 ? 3.349   5.912   -24.108 1.00 98.68 341 A 1 
ATOM 2496 O OG  . SER A 1 341 ? 3.888   5.052   -25.091 1.00 97.93 341 A 1 
ATOM 2497 N N   . ILE A 1 342 ? 0.513   6.925   -22.861 1.00 98.83 342 A 1 
ATOM 2498 C CA  . ILE A 1 342 ? -0.199  7.565   -21.753 1.00 98.85 342 A 1 
ATOM 2499 C C   . ILE A 1 342 ? 0.481   7.185   -20.443 1.00 98.89 342 A 1 
ATOM 2500 O O   . ILE A 1 342 ? 0.647   6.004   -20.150 1.00 98.81 342 A 1 
ATOM 2501 C CB  . ILE A 1 342 ? -1.690  7.163   -21.755 1.00 98.73 342 A 1 
ATOM 2502 C CG1 . ILE A 1 342 ? -2.359  7.578   -23.085 1.00 97.85 342 A 1 
ATOM 2503 C CG2 . ILE A 1 342 ? -2.429  7.799   -20.560 1.00 98.10 342 A 1 
ATOM 2504 C CD1 . ILE A 1 342 ? -3.740  6.957   -23.268 1.00 92.81 342 A 1 
ATOM 2505 N N   . PHE A 1 343 ? 0.823   8.176   -19.635 1.00 98.83 343 A 1 
ATOM 2506 C CA  . PHE A 1 343 ? 1.359   8.001   -18.294 1.00 98.83 343 A 1 
ATOM 2507 C C   . PHE A 1 343 ? 0.262   8.250   -17.265 1.00 98.79 343 A 1 
ATOM 2508 O O   . PHE A 1 343 ? -0.307  9.340   -17.226 1.00 98.57 343 A 1 
ATOM 2509 C CB  . PHE A 1 343 ? 2.542   8.951   -18.083 1.00 98.81 343 A 1 
ATOM 2510 C CG  . PHE A 1 343 ? 3.862   8.438   -18.624 1.00 98.80 343 A 1 
ATOM 2511 C CD1 . PHE A 1 343 ? 4.955   8.275   -17.748 1.00 98.42 343 A 1 
ATOM 2512 C CD2 . PHE A 1 343 ? 4.014   8.109   -19.980 1.00 98.47 343 A 1 
ATOM 2513 C CE1 . PHE A 1 343 ? 6.184   7.796   -18.224 1.00 98.29 343 A 1 
ATOM 2514 C CE2 . PHE A 1 343 ? 5.239   7.619   -20.457 1.00 98.28 343 A 1 
ATOM 2515 C CZ  . PHE A 1 343 ? 6.325   7.468   -19.577 1.00 98.64 343 A 1 
ATOM 2516 N N   . TYR A 1 344 ? -0.002  7.256   -16.413 1.00 98.75 344 A 1 
ATOM 2517 C CA  . TYR A 1 344 ? -0.839  7.366   -15.221 1.00 98.73 344 A 1 
ATOM 2518 C C   . TYR A 1 344 ? 0.079   7.357   -13.994 1.00 98.75 344 A 1 
ATOM 2519 O O   . TYR A 1 344 ? 0.632   6.322   -13.629 1.00 98.54 344 A 1 
ATOM 2520 C CB  . TYR A 1 344 ? -1.869  6.228   -15.203 1.00 98.61 344 A 1 
ATOM 2521 C CG  . TYR A 1 344 ? -2.838  6.285   -14.039 1.00 98.50 344 A 1 
ATOM 2522 C CD1 . TYR A 1 344 ? -2.445  5.849   -12.757 1.00 98.03 344 A 1 
ATOM 2523 C CD2 . TYR A 1 344 ? -4.141  6.776   -14.234 1.00 98.13 344 A 1 
ATOM 2524 C CE1 . TYR A 1 344 ? -3.341  5.916   -11.677 1.00 97.80 344 A 1 
ATOM 2525 C CE2 . TYR A 1 344 ? -5.048  6.838   -13.158 1.00 97.67 344 A 1 
ATOM 2526 C CZ  . TYR A 1 344 ? -4.646  6.411   -11.877 1.00 97.79 344 A 1 
ATOM 2527 O OH  . TYR A 1 344 ? -5.516  6.479   -10.831 1.00 96.95 344 A 1 
ATOM 2528 N N   . CYS A 1 345 ? 0.265   8.515   -13.383 1.00 98.39 345 A 1 
ATOM 2529 C CA  . CYS A 1 345 ? 1.203   8.735   -12.282 1.00 98.26 345 A 1 
ATOM 2530 C C   . CYS A 1 345 ? 0.510   9.399   -11.089 1.00 98.01 345 A 1 
ATOM 2531 O O   . CYS A 1 345 ? 1.030   10.352  -10.505 1.00 97.07 345 A 1 
ATOM 2532 C CB  . CYS A 1 345 ? 2.403   9.548   -12.796 1.00 98.19 345 A 1 
ATOM 2533 S SG  . CYS A 1 345 ? 3.343   8.640   -14.052 1.00 97.74 345 A 1 
ATOM 2534 N N   . VAL A 1 346 ? -0.696  8.952   -10.752 1.00 97.33 346 A 1 
ATOM 2535 C CA  . VAL A 1 346 ? -1.483  9.527   -9.657  1.00 96.89 346 A 1 
ATOM 2536 C C   . VAL A 1 346 ? -0.817  9.216   -8.322  1.00 96.48 346 A 1 
ATOM 2537 O O   . VAL A 1 346 ? -0.707  8.053   -7.933  1.00 95.90 346 A 1 
ATOM 2538 C CB  . VAL A 1 346 ? -2.939  9.046   -9.683  1.00 96.55 346 A 1 
ATOM 2539 C CG1 . VAL A 1 346 ? -3.741  9.550   -8.480  1.00 94.77 346 A 1 
ATOM 2540 C CG2 . VAL A 1 346 ? -3.647  9.557   -10.939 1.00 94.83 346 A 1 
ATOM 2541 N N   . ALA A 1 347 ? -0.416  10.270  -7.612  1.00 95.93 347 A 1 
ATOM 2542 C CA  . ALA A 1 347 ? 0.042   10.152  -6.236  1.00 94.50 347 A 1 
ATOM 2543 C C   . ALA A 1 347 ? -1.112  9.714   -5.319  1.00 93.61 347 A 1 
ATOM 2544 O O   . ALA A 1 347 ? -2.276  10.072  -5.542  1.00 90.99 347 A 1 
ATOM 2545 C CB  . ALA A 1 347 ? 0.648   11.490  -5.802  1.00 93.09 347 A 1 
ATOM 2546 N N   . ASN A 1 348 ? -0.782  8.970   -4.263  1.00 93.30 348 A 1 
ATOM 2547 C CA  . ASN A 1 348 ? -1.750  8.462   -3.297  1.00 93.33 348 A 1 
ATOM 2548 C C   . ASN A 1 348 ? -2.866  7.609   -3.946  1.00 94.33 348 A 1 
ATOM 2549 O O   . ASN A 1 348 ? -4.052  7.791   -3.657  1.00 93.70 348 A 1 
ATOM 2550 C CB  . ASN A 1 348 ? -2.267  9.631   -2.433  1.00 92.13 348 A 1 
ATOM 2551 C CG  . ASN A 1 348 ? -3.145  9.191   -1.272  1.00 89.81 348 A 1 
ATOM 2552 O OD1 . ASN A 1 348 ? -3.012  8.098   -0.741  1.00 87.16 348 A 1 
ATOM 2553 N ND2 . ASN A 1 348 ? -4.042  10.032  -0.804  1.00 85.55 348 A 1 
ATOM 2554 N N   . MET A 1 349 ? -2.505  6.651   -4.810  1.00 95.27 349 A 1 
ATOM 2555 C CA  . MET A 1 349 ? -3.470  5.747   -5.467  1.00 96.13 349 A 1 
ATOM 2556 C C   . MET A 1 349 ? -4.514  5.138   -4.504  1.00 96.31 349 A 1 
ATOM 2557 O O   . MET A 1 349 ? -5.696  5.147   -4.849  1.00 95.61 349 A 1 
ATOM 2558 C CB  . MET A 1 349 ? -2.760  4.613   -6.228  1.00 96.37 349 A 1 
ATOM 2559 C CG  . MET A 1 349 ? -2.008  5.070   -7.480  1.00 94.24 349 A 1 
ATOM 2560 S SD  . MET A 1 349 ? -1.270  3.702   -8.431  1.00 94.95 349 A 1 
ATOM 2561 C CE  . MET A 1 349 ? -2.758  2.926   -9.118  1.00 89.92 349 A 1 
ATOM 2562 N N   . PRO A 1 350 ? -4.156  4.671   -3.271  1.00 95.83 350 A 1 
ATOM 2563 C CA  . PRO A 1 350 ? -5.141  4.134   -2.327  1.00 95.75 350 A 1 
ATOM 2564 C C   . PRO A 1 350 ? -6.239  5.126   -1.921  1.00 96.04 350 A 1 
ATOM 2565 O O   . PRO A 1 350 ? -7.316  4.699   -1.510  1.00 95.39 350 A 1 
ATOM 2566 C CB  . PRO A 1 350 ? -4.334  3.676   -1.110  1.00 95.25 350 A 1 
ATOM 2567 C CG  . PRO A 1 350 ? -2.958  3.366   -1.688  1.00 94.49 350 A 1 
ATOM 2568 C CD  . PRO A 1 350 ? -2.813  4.457   -2.747  1.00 95.86 350 A 1 
ATOM 2569 N N   . GLY A 1 351 ? -5.999  6.438   -2.056  1.00 95.28 351 A 1 
ATOM 2570 C CA  . GLY A 1 351 ? -6.985  7.493   -1.807  1.00 93.99 351 A 1 
ATOM 2571 C C   . GLY A 1 351 ? -8.193  7.461   -2.753  1.00 94.37 351 A 1 
ATOM 2572 O O   . GLY A 1 351 ? -9.234  8.016   -2.416  1.00 93.47 351 A 1 
ATOM 2573 N N   . ALA A 1 352 ? -8.103  6.775   -3.891  1.00 94.91 352 A 1 
ATOM 2574 C CA  . ALA A 1 352 ? -9.225  6.595   -4.824  1.00 94.78 352 A 1 
ATOM 2575 C C   . ALA A 1 352 ? -10.306 5.624   -4.315  1.00 95.56 352 A 1 
ATOM 2576 O O   . ALA A 1 352 ? -11.440 5.660   -4.790  1.00 95.00 352 A 1 
ATOM 2577 C CB  . ALA A 1 352 ? -8.667  6.103   -6.168  1.00 94.40 352 A 1 
ATOM 2578 N N   . VAL A 1 353 ? -9.972  4.755   -3.367  1.00 96.03 353 A 1 
ATOM 2579 C CA  . VAL A 1 353 ? -10.870 3.731   -2.807  1.00 96.82 353 A 1 
ATOM 2580 C C   . VAL A 1 353 ? -10.873 3.786   -1.271  1.00 97.31 353 A 1 
ATOM 2581 O O   . VAL A 1 353 ? -10.503 2.815   -0.603  1.00 97.14 353 A 1 
ATOM 2582 C CB  . VAL A 1 353 ? -10.553 2.321   -3.361  1.00 96.92 353 A 1 
ATOM 2583 C CG1 . VAL A 1 353 ? -10.927 2.219   -4.845  1.00 96.40 353 A 1 
ATOM 2584 C CG2 . VAL A 1 353 ? -9.081  1.924   -3.203  1.00 96.00 353 A 1 
ATOM 2585 N N   . PRO A 1 354 ? -11.269 4.937   -0.677  1.00 97.12 354 A 1 
ATOM 2586 C CA  . PRO A 1 354 ? -11.033 5.218   0.738   1.00 97.10 354 A 1 
ATOM 2587 C C   . PRO A 1 354 ? -11.773 4.263   1.673   1.00 97.33 354 A 1 
ATOM 2588 O O   . PRO A 1 354 ? -11.242 3.942   2.732   1.00 96.77 354 A 1 
ATOM 2589 C CB  . PRO A 1 354 ? -11.464 6.674   0.935   1.00 96.48 354 A 1 
ATOM 2590 C CG  . PRO A 1 354 ? -12.500 6.891   -0.164  1.00 95.02 354 A 1 
ATOM 2591 C CD  . PRO A 1 354 ? -11.941 6.054   -1.306  1.00 96.64 354 A 1 
ATOM 2592 N N   . ASN A 1 355 ? -12.933 3.726   1.290   1.00 97.34 355 A 1 
ATOM 2593 C CA  . ASN A 1 355 ? -13.616 2.701   2.081   1.00 97.30 355 A 1 
ATOM 2594 C C   . ASN A 1 355 ? -12.732 1.450   2.247   1.00 97.38 355 A 1 
ATOM 2595 O O   . ASN A 1 355 ? -12.400 1.050   3.365   1.00 96.82 355 A 1 
ATOM 2596 C CB  . ASN A 1 355 ? -14.970 2.385   1.422   1.00 97.03 355 A 1 
ATOM 2597 C CG  . ASN A 1 355 ? -15.738 1.369   2.247   1.00 95.83 355 A 1 
ATOM 2598 O OD1 . ASN A 1 355 ? -15.598 0.169   2.062   1.00 88.35 355 A 1 
ATOM 2599 N ND2 . ASN A 1 355 ? -16.522 1.814   3.201   1.00 89.01 355 A 1 
ATOM 2600 N N   . THR A 1 356 ? -12.257 0.892   1.135   1.00 97.69 356 A 1 
ATOM 2601 C CA  . THR A 1 356 ? -11.367 -0.281  1.143   1.00 97.70 356 A 1 
ATOM 2602 C C   . THR A 1 356 ? -10.032 0.026   1.816   1.00 97.55 356 A 1 
ATOM 2603 O O   . THR A 1 356 ? -9.563  -0.767  2.630   1.00 96.94 356 A 1 
ATOM 2604 C CB  . THR A 1 356 ? -11.106 -0.777  -0.288  1.00 97.63 356 A 1 
ATOM 2605 O OG1 . THR A 1 356 ? -12.322 -1.121  -0.904  1.00 96.55 356 A 1 
ATOM 2606 C CG2 . THR A 1 356 ? -10.211 -2.018  -0.350  1.00 96.45 356 A 1 
ATOM 2607 N N   . SER A 1 357 ? -9.403  1.161   1.487   1.00 97.28 357 A 1 
ATOM 2608 C CA  . SER A 1 357 ? -8.075  1.490   2.004   1.00 96.87 357 A 1 
ATOM 2609 C C   . SER A 1 357 ? -8.089  1.872   3.481   1.00 96.67 357 A 1 
ATOM 2610 O O   . SER A 1 357 ? -7.152  1.517   4.189   1.00 95.83 357 A 1 
ATOM 2611 C CB  . SER A 1 357 ? -7.401  2.559   1.139   1.00 96.10 357 A 1 
ATOM 2612 O OG  . SER A 1 357 ? -8.149  3.753   1.126   1.00 90.65 357 A 1 
ATOM 2613 N N   . THR A 1 358 ? -9.164  2.487   3.989   1.00 97.43 358 A 1 
ATOM 2614 C CA  . THR A 1 358 ? -9.345  2.724   5.428   1.00 97.18 358 A 1 
ATOM 2615 C C   . THR A 1 358 ? -9.463  1.413   6.184   1.00 96.77 358 A 1 
ATOM 2616 O O   . THR A 1 358 ? -8.714  1.208   7.134   1.00 96.03 358 A 1 
ATOM 2617 C CB  . THR A 1 358 ? -10.549 3.619   5.725   1.00 96.96 358 A 1 
ATOM 2618 O OG1 . THR A 1 358 ? -10.278 4.885   5.188   1.00 95.20 358 A 1 
ATOM 2619 C CG2 . THR A 1 358 ? -10.790 3.813   7.221   1.00 95.39 358 A 1 
ATOM 2620 N N   . HIS A 1 359 ? -10.314 0.486   5.744   1.00 97.55 359 A 1 
ATOM 2621 C CA  . HIS A 1 359 ? -10.388 -0.832  6.375   1.00 97.17 359 A 1 
ATOM 2622 C C   . HIS A 1 359 ? -9.046  -1.568  6.342   1.00 96.67 359 A 1 
ATOM 2623 O O   . HIS A 1 359 ? -8.608  -2.089  7.366   1.00 95.93 359 A 1 
ATOM 2624 C CB  . HIS A 1 359 ? -11.473 -1.677  5.704   1.00 97.14 359 A 1 
ATOM 2625 C CG  . HIS A 1 359 ? -12.856 -1.365  6.199   1.00 96.73 359 A 1 
ATOM 2626 N ND1 . HIS A 1 359 ? -13.299 -1.518  7.492   1.00 88.37 359 A 1 
ATOM 2627 C CD2 . HIS A 1 359 ? -13.922 -0.959  5.445   1.00 89.75 359 A 1 
ATOM 2628 C CE1 . HIS A 1 359 ? -14.610 -1.215  7.511   1.00 90.98 359 A 1 
ATOM 2629 N NE2 . HIS A 1 359 ? -15.031 -0.872  6.290   1.00 92.16 359 A 1 
ATOM 2630 N N   . ALA A 1 360 ? -8.364  -1.579  5.195   1.00 96.62 360 A 1 
ATOM 2631 C CA  . ALA A 1 360 ? -7.068  -2.237  5.064   1.00 95.93 360 A 1 
ATOM 2632 C C   . ALA A 1 360 ? -6.021  -1.643  6.020   1.00 95.30 360 A 1 
ATOM 2633 O O   . ALA A 1 360 ? -5.291  -2.386  6.673   1.00 94.34 360 A 1 
ATOM 2634 C CB  . ALA A 1 360 ? -6.622  -2.140  3.599   1.00 95.93 360 A 1 
ATOM 2635 N N   . LEU A 1 361 ? -5.979  -0.315  6.140   1.00 95.80 361 A 1 
ATOM 2636 C CA  . LEU A 1 361 ? -5.049  0.401   7.009   1.00 94.88 361 A 1 
ATOM 2637 C C   . LEU A 1 361 ? -5.396  0.206   8.489   1.00 94.67 361 A 1 
ATOM 2638 O O   . LEU A 1 361 ? -4.539  -0.185  9.280   1.00 93.51 361 A 1 
ATOM 2639 C CB  . LEU A 1 361 ? -5.071  1.881   6.592   1.00 93.74 361 A 1 
ATOM 2640 C CG  . LEU A 1 361 ? -4.015  2.764   7.276   1.00 90.88 361 A 1 
ATOM 2641 C CD1 . LEU A 1 361 ? -2.595  2.349   6.886   1.00 89.11 361 A 1 
ATOM 2642 C CD2 . LEU A 1 361 ? -4.226  4.209   6.824   1.00 88.79 361 A 1 
ATOM 2643 N N   . THR A 1 362 ? -6.660  0.422   8.865   1.00 95.37 362 A 1 
ATOM 2644 C CA  . THR A 1 362 ? -7.093  0.353   10.269  1.00 94.94 362 A 1 
ATOM 2645 C C   . THR A 1 362 ? -7.066  -1.069  10.828  1.00 94.46 362 A 1 
ATOM 2646 O O   . THR A 1 362 ? -6.776  -1.243  12.004  1.00 93.52 362 A 1 
ATOM 2647 C CB  . THR A 1 362 ? -8.479  0.979   10.486  1.00 95.08 362 A 1 
ATOM 2648 O OG1 . THR A 1 362 ? -9.458  0.342   9.709   1.00 92.73 362 A 1 
ATOM 2649 C CG2 . THR A 1 362 ? -8.492  2.471   10.153  1.00 92.31 362 A 1 
ATOM 2650 N N   . ASN A 1 363 ? -7.263  -2.098  10.001  1.00 95.14 363 A 1 
ATOM 2651 C CA  . ASN A 1 363 ? -7.152  -3.492  10.436  1.00 94.36 363 A 1 
ATOM 2652 C C   . ASN A 1 363 ? -5.736  -3.855  10.911  1.00 93.57 363 A 1 
ATOM 2653 O O   . ASN A 1 363 ? -5.589  -4.613  11.866  1.00 92.34 363 A 1 
ATOM 2654 C CB  . ASN A 1 363 ? -7.576  -4.419  9.287   1.00 94.32 363 A 1 
ATOM 2655 C CG  . ASN A 1 363 ? -9.075  -4.477  9.060   1.00 93.30 363 A 1 
ATOM 2656 O OD1 . ASN A 1 363 ? -9.895  -4.067  9.864   1.00 89.08 363 A 1 
ATOM 2657 N ND2 . ASN A 1 363 ? -9.493  -5.040  7.951   1.00 89.17 363 A 1 
ATOM 2658 N N   . VAL A 1 364 ? -4.694  -3.322  10.260  1.00 92.99 364 A 1 
ATOM 2659 C CA  . VAL A 1 364 ? -3.304  -3.605  10.657  1.00 91.80 364 A 1 
ATOM 2660 C C   . VAL A 1 364 ? -2.794  -2.669  11.747  1.00 91.51 364 A 1 
ATOM 2661 O O   . VAL A 1 364 ? -1.890  -3.052  12.483  1.00 90.55 364 A 1 
ATOM 2662 C CB  . VAL A 1 364 ? -2.333  -3.628  9.464   1.00 91.13 364 A 1 
ATOM 2663 C CG1 . VAL A 1 364 ? -2.734  -4.721  8.469   1.00 87.99 364 A 1 
ATOM 2664 C CG2 . VAL A 1 364 ? -2.234  -2.281  8.745   1.00 87.89 364 A 1 
ATOM 2665 N N   . THR A 1 365 ? -3.369  -1.478  11.891  1.00 93.23 365 A 1 
ATOM 2666 C CA  . THR A 1 365 ? -2.979  -0.535  12.952  1.00 93.30 365 A 1 
ATOM 2667 C C   . THR A 1 365 ? -3.707  -0.777  14.269  1.00 93.51 365 A 1 
ATOM 2668 O O   . THR A 1 365 ? -3.136  -0.502  15.323  1.00 93.14 365 A 1 
ATOM 2669 C CB  . THR A 1 365 ? -3.179  0.924   12.528  1.00 93.21 365 A 1 
ATOM 2670 O OG1 . THR A 1 365 ? -4.506  1.148   12.125  1.00 90.50 365 A 1 
ATOM 2671 C CG2 . THR A 1 365 ? -2.272  1.297   11.360  1.00 90.01 365 A 1 
ATOM 2672 N N   . LEU A 1 366 ? -4.921  -1.344  14.243  1.00 94.87 366 A 1 
ATOM 2673 C CA  . LEU A 1 366 ? -5.747  -1.541  15.437  1.00 95.07 366 A 1 
ATOM 2674 C C   . LEU A 1 366 ? -5.034  -2.289  16.583  1.00 94.92 366 A 1 
ATOM 2675 O O   . LEU A 1 366 ? -5.148  -1.830  17.721  1.00 94.71 366 A 1 
ATOM 2676 C CB  . LEU A 1 366 ? -7.081  -2.202  15.036  1.00 95.59 366 A 1 
ATOM 2677 C CG  . LEU A 1 366 ? -8.062  -2.426  16.200  1.00 95.52 366 A 1 
ATOM 2678 C CD1 . LEU A 1 366 ? -8.505  -1.103  16.841  1.00 94.38 366 A 1 
ATOM 2679 C CD2 . LEU A 1 366 ? -9.312  -3.154  15.693  1.00 94.42 366 A 1 
ATOM 2680 N N   . PRO A 1 367 ? -4.257  -3.367  16.359  1.00 93.25 367 A 1 
ATOM 2681 C CA  . PRO A 1 367 ? -3.510  -4.016  17.442  1.00 92.31 367 A 1 
ATOM 2682 C C   . PRO A 1 367 ? -2.512  -3.085  18.147  1.00 93.03 367 A 1 
ATOM 2683 O O   . PRO A 1 367 ? -2.335  -3.175  19.362  1.00 92.55 367 A 1 
ATOM 2684 C CB  . PRO A 1 367 ? -2.792  -5.202  16.792  1.00 90.75 367 A 1 
ATOM 2685 C CG  . PRO A 1 367 ? -3.655  -5.523  15.571  1.00 89.00 367 A 1 
ATOM 2686 C CD  . PRO A 1 367 ? -4.114  -4.139  15.129  1.00 91.90 367 A 1 
ATOM 2687 N N   . TYR A 1 368 ? -1.885  -2.162  17.409  1.00 93.06 368 A 1 
ATOM 2688 C CA  . TYR A 1 368 ? -0.952  -1.175  17.949  1.00 92.86 368 A 1 
ATOM 2689 C C   . TYR A 1 368 ? -1.689  -0.058  18.697  1.00 94.12 368 A 1 
ATOM 2690 O O   . TYR A 1 368 ? -1.267  0.330   19.785  1.00 94.12 368 A 1 
ATOM 2691 C CB  . TYR A 1 368 ? -0.093  -0.596  16.822  1.00 91.49 368 A 1 
ATOM 2692 C CG  . TYR A 1 368 ? 0.745   -1.623  16.085  1.00 89.98 368 A 1 
ATOM 2693 C CD1 . TYR A 1 368 ? 2.041   -1.925  16.541  1.00 86.59 368 A 1 
ATOM 2694 C CD2 . TYR A 1 368 ? 0.236   -2.276  14.947  1.00 86.61 368 A 1 
ATOM 2695 C CE1 . TYR A 1 368 ? 2.831   -2.867  15.854  1.00 84.25 368 A 1 
ATOM 2696 C CE2 . TYR A 1 368 ? 1.018   -3.223  14.263  1.00 83.69 368 A 1 
ATOM 2697 C CZ  . TYR A 1 368 ? 2.322   -3.515  14.712  1.00 84.49 368 A 1 
ATOM 2698 O OH  . TYR A 1 368 ? 3.090   -4.411  14.041  1.00 81.36 368 A 1 
ATOM 2699 N N   . VAL A 1 369 ? -2.821  0.404   18.163  1.00 95.16 369 A 1 
ATOM 2700 C CA  . VAL A 1 369 ? -3.704  1.367   18.843  1.00 96.34 369 A 1 
ATOM 2701 C C   . VAL A 1 369 ? -4.181  0.802   20.180  1.00 96.54 369 A 1 
ATOM 2702 O O   . VAL A 1 369 ? -4.081  1.482   21.198  1.00 96.43 369 A 1 
ATOM 2703 C CB  . VAL A 1 369 ? -4.906  1.738   17.957  1.00 96.80 369 A 1 
ATOM 2704 C CG1 . VAL A 1 369 ? -5.883  2.674   18.682  1.00 96.45 369 A 1 
ATOM 2705 C CG2 . VAL A 1 369 ? -4.457  2.445   16.672  1.00 96.34 369 A 1 
ATOM 2706 N N   . ILE A 1 370 ? -4.627  -0.456  20.190  1.00 96.52 370 A 1 
ATOM 2707 C CA  . ILE A 1 370 ? -5.029  -1.159  21.413  1.00 96.06 370 A 1 
ATOM 2708 C C   . ILE A 1 370 ? -3.860  -1.239  22.401  1.00 95.71 370 A 1 
ATOM 2709 O O   . ILE A 1 370 ? -4.046  -0.957  23.576  1.00 94.93 370 A 1 
ATOM 2710 C CB  . ILE A 1 370 ? -5.589  -2.558  21.058  1.00 95.80 370 A 1 
ATOM 2711 C CG1 . ILE A 1 370 ? -6.997  -2.411  20.428  1.00 94.92 370 A 1 
ATOM 2712 C CG2 . ILE A 1 370 ? -5.647  -3.481  22.286  1.00 94.85 370 A 1 
ATOM 2713 C CD1 . ILE A 1 370 ? -7.535  -3.704  19.797  1.00 92.90 370 A 1 
ATOM 2714 N N   . ALA A 1 371 ? -2.655  -1.588  21.948  1.00 94.96 371 A 1 
ATOM 2715 C CA  . ALA A 1 371 ? -1.493  -1.664  22.829  1.00 94.17 371 A 1 
ATOM 2716 C C   . ALA A 1 371 ? -1.129  -0.300  23.441  1.00 94.45 371 A 1 
ATOM 2717 O O   . ALA A 1 371 ? -0.857  -0.228  24.639  1.00 93.84 371 A 1 
ATOM 2718 C CB  . ALA A 1 371 ? -0.324  -2.268  22.051  1.00 93.49 371 A 1 
ATOM 2719 N N   . LEU A 1 372 ? -1.162  0.777   22.645  1.00 95.19 372 A 1 
ATOM 2720 C CA  . LEU A 1 372 ? -0.936  2.147   23.114  1.00 95.61 372 A 1 
ATOM 2721 C C   . LEU A 1 372 ? -2.005  2.583   24.130  1.00 95.99 372 A 1 
ATOM 2722 O O   . LEU A 1 372 ? -1.669  3.200   25.139  1.00 95.37 372 A 1 
ATOM 2723 C CB  . LEU A 1 372 ? -0.922  3.105   21.906  1.00 95.61 372 A 1 
ATOM 2724 C CG  . LEU A 1 372 ? 0.331   3.003   21.013  1.00 94.90 372 A 1 
ATOM 2725 C CD1 . LEU A 1 372 ? 0.089   3.721   19.683  1.00 93.79 372 A 1 
ATOM 2726 C CD2 . LEU A 1 372 ? 1.551   3.641   21.673  1.00 93.69 372 A 1 
ATOM 2727 N N   . ALA A 1 373 ? -3.271  2.234   23.875  1.00 96.04 373 A 1 
ATOM 2728 C CA  . ALA A 1 373 ? -4.385  2.573   24.753  1.00 96.16 373 A 1 
ATOM 2729 C C   . ALA A 1 373 ? -4.375  1.765   26.065  1.00 95.65 373 A 1 
ATOM 2730 O O   . ALA A 1 373 ? -4.483  2.344   27.143  1.00 94.91 373 A 1 
ATOM 2731 C CB  . ALA A 1 373 ? -5.684  2.391   23.961  1.00 96.52 373 A 1 
ATOM 2732 N N   . ASP A 1 374 ? -4.179  0.447   25.991  1.00 95.77 374 A 1 
ATOM 2733 C CA  . ASP A 1 374 ? -4.239  -0.460  27.147  1.00 94.97 374 A 1 
ATOM 2734 C C   . ASP A 1 374 ? -3.035  -0.309  28.094  1.00 94.42 374 A 1 
ATOM 2735 O O   . ASP A 1 374 ? -3.156  -0.554  29.291  1.00 93.07 374 A 1 
ATOM 2736 C CB  . ASP A 1 374 ? -4.294  -1.933  26.676  1.00 94.51 374 A 1 
ATOM 2737 C CG  . ASP A 1 374 ? -5.627  -2.430  26.087  1.00 93.51 374 A 1 
ATOM 2738 O OD1 . ASP A 1 374 ? -6.653  -1.738  26.168  1.00 91.44 374 A 1 
ATOM 2739 O OD2 . ASP A 1 374 ? -5.656  -3.587  25.591  1.00 91.05 374 A 1 
ATOM 2740 N N   . ARG A 1 375 ? -1.843  0.020   27.567  1.00 94.53 375 A 1 
ATOM 2741 C CA  . ARG A 1 375 ? -0.573  -0.019  28.322  1.00 94.00 375 A 1 
ATOM 2742 C C   . ARG A 1 375 ? 0.076   1.352   28.498  1.00 94.17 375 A 1 
ATOM 2743 O O   . ARG A 1 375 ? 1.023   1.491   29.269  1.00 92.67 375 A 1 
ATOM 2744 C CB  . ARG A 1 375 ? 0.416   -0.974  27.641  1.00 92.30 375 A 1 
ATOM 2745 C CG  . ARG A 1 375 ? -0.175  -2.355  27.373  1.00 89.42 375 A 1 
ATOM 2746 C CD  . ARG A 1 375 ? 0.873   -3.245  26.721  1.00 87.20 375 A 1 
ATOM 2747 N NE  . ARG A 1 375 ? 0.282   -4.519  26.286  1.00 81.62 375 A 1 
ATOM 2748 C CZ  . ARG A 1 375 ? 0.959   -5.548  25.824  1.00 75.48 375 A 1 
ATOM 2749 N NH1 . ARG A 1 375 ? 2.262   -5.531  25.736  1.00 71.11 375 A 1 
ATOM 2750 N NH2 . ARG A 1 375 ? 0.328   -6.622  25.435  1.00 66.12 375 A 1 
ATOM 2751 N N   . GLY A 1 376 ? -0.397  2.348   27.772  1.00 94.88 376 A 1 
ATOM 2752 C CA  . GLY A 1 376 ? 0.307   3.611   27.598  1.00 94.83 376 A 1 
ATOM 2753 C C   . GLY A 1 376 ? 1.515   3.466   26.670  1.00 95.16 376 A 1 
ATOM 2754 O O   . GLY A 1 376 ? 2.069   2.383   26.462  1.00 94.12 376 A 1 
ATOM 2755 N N   . TRP A 1 377 ? 1.954   4.583   26.098  1.00 95.45 377 A 1 
ATOM 2756 C CA  . TRP A 1 377 ? 2.956   4.555   25.033  1.00 95.36 377 A 1 
ATOM 2757 C C   . TRP A 1 377 ? 4.321   3.997   25.470  1.00 95.38 377 A 1 
ATOM 2758 O O   . TRP A 1 377 ? 4.966   3.314   24.681  1.00 94.71 377 A 1 
ATOM 2759 C CB  . TRP A 1 377 ? 3.097   5.957   24.441  1.00 95.04 377 A 1 
ATOM 2760 C CG  . TRP A 1 377 ? 3.851   6.933   25.288  1.00 94.87 377 A 1 
ATOM 2761 C CD1 . TRP A 1 377 ? 3.323   7.808   26.174  1.00 93.67 377 A 1 
ATOM 2762 C CD2 . TRP A 1 377 ? 5.295   7.135   25.335  1.00 94.60 377 A 1 
ATOM 2763 N NE1 . TRP A 1 377 ? 4.333   8.543   26.763  1.00 92.97 377 A 1 
ATOM 2764 C CE2 . TRP A 1 377 ? 5.576   8.167   26.283  1.00 93.90 377 A 1 
ATOM 2765 C CE3 . TRP A 1 377 ? 6.393   6.556   24.665  1.00 93.17 377 A 1 
ATOM 2766 C CZ2 . TRP A 1 377 ? 6.883   8.598   26.549  1.00 92.43 377 A 1 
ATOM 2767 C CZ3 . TRP A 1 377 ? 7.710   6.983   24.927  1.00 92.08 377 A 1 
ATOM 2768 C CH2 . TRP A 1 377 ? 7.956   7.997   25.866  1.00 91.46 377 A 1 
ATOM 2769 N N   . ARG A 1 378 ? 4.756   4.227   26.714  1.00 94.44 378 A 1 
ATOM 2770 C CA  . ARG A 1 378 ? 6.074   3.776   27.199  1.00 94.19 378 A 1 
ATOM 2771 C C   . ARG A 1 378 ? 6.171   2.256   27.225  1.00 94.29 378 A 1 
ATOM 2772 O O   . ARG A 1 378 ? 7.087   1.694   26.639  1.00 93.43 378 A 1 
ATOM 2773 C CB  . ARG A 1 378 ? 6.387   4.346   28.597  1.00 93.34 378 A 1 
ATOM 2774 C CG  . ARG A 1 378 ? 6.590   5.864   28.590  1.00 87.03 378 A 1 
ATOM 2775 C CD  . ARG A 1 378 ? 6.984   6.372   29.983  1.00 84.86 378 A 1 
ATOM 2776 N NE  . ARG A 1 378 ? 7.144   7.840   30.017  1.00 78.63 378 A 1 
ATOM 2777 C CZ  . ARG A 1 378 ? 8.217   8.541   29.672  1.00 71.43 378 A 1 
ATOM 2778 N NH1 . ARG A 1 378 ? 9.310   7.978   29.258  1.00 63.68 378 A 1 
ATOM 2779 N NH2 . ARG A 1 378 ? 8.200   9.841   29.739  1.00 63.89 378 A 1 
ATOM 2780 N N   . GLU A 1 379 ? 5.204   1.594   27.872  1.00 93.29 379 A 1 
ATOM 2781 C CA  . GLU A 1 379 ? 5.171   0.132   27.931  1.00 93.45 379 A 1 
ATOM 2782 C C   . GLU A 1 379 ? 4.913   -0.471  26.541  1.00 93.50 379 A 1 
ATOM 2783 O O   . GLU A 1 379 ? 5.537   -1.466  26.173  1.00 92.58 379 A 1 
ATOM 2784 C CB  . GLU A 1 379 ? 4.112   -0.324  28.945  1.00 93.25 379 A 1 
ATOM 2785 C CG  . GLU A 1 379 ? 4.159   -1.849  29.159  1.00 88.15 379 A 1 
ATOM 2786 C CD  . GLU A 1 379 ? 3.050   -2.385  30.073  1.00 84.75 379 A 1 
ATOM 2787 O OE1 . GLU A 1 379 ? 2.640   -3.548  29.840  1.00 77.03 379 A 1 
ATOM 2788 O OE2 . GLU A 1 379 ? 2.611   -1.644  30.973  1.00 78.08 379 A 1 
ATOM 2789 N N   . ALA A 1 380 ? 4.047   0.139   25.737  1.00 94.07 380 A 1 
ATOM 2790 C CA  . ALA A 1 380 ? 3.768   -0.338  24.387  1.00 93.90 380 A 1 
ATOM 2791 C C   . ALA A 1 380 ? 5.014   -0.281  23.485  1.00 93.36 380 A 1 
ATOM 2792 O O   . ALA A 1 380 ? 5.315   -1.261  22.811  1.00 92.47 380 A 1 
ATOM 2793 C CB  . ALA A 1 380 ? 2.598   0.461   23.808  1.00 94.25 380 A 1 
ATOM 2794 N N   . VAL A 1 381 ? 5.777   0.817   23.510  1.00 93.21 381 A 1 
ATOM 2795 C CA  . VAL A 1 381 ? 7.033   0.976   22.755  1.00 92.78 381 A 1 
ATOM 2796 C C   . VAL A 1 381 ? 8.102   -0.026  23.207  1.00 92.27 381 A 1 
ATOM 2797 O O   . VAL A 1 381 ? 8.849   -0.534  22.374  1.00 90.87 381 A 1 
ATOM 2798 C CB  . VAL A 1 381 ? 7.525   2.437   22.866  1.00 92.16 381 A 1 
ATOM 2799 C CG1 . VAL A 1 381 ? 8.981   2.647   22.445  1.00 88.89 381 A 1 
ATOM 2800 C CG2 . VAL A 1 381 ? 6.664   3.351   21.978  1.00 89.15 381 A 1 
ATOM 2801 N N   . ASP A 1 382 ? 8.152   -0.355  24.501  1.00 92.96 382 A 1 
ATOM 2802 C CA  . ASP A 1 382 ? 9.123   -1.322  25.029  1.00 92.37 382 A 1 
ATOM 2803 C C   . ASP A 1 382 ? 8.743   -2.786  24.725  1.00 91.95 382 A 1 
ATOM 2804 O O   . ASP A 1 382 ? 9.599   -3.620  24.434  1.00 89.71 382 A 1 
ATOM 2805 C CB  . ASP A 1 382 ? 9.259   -1.086  26.539  1.00 91.37 382 A 1 
ATOM 2806 C CG  . ASP A 1 382 ? 10.418  -1.882  27.143  1.00 84.20 382 A 1 
ATOM 2807 O OD1 . ASP A 1 382 ? 11.551  -1.726  26.634  1.00 79.56 382 A 1 
ATOM 2808 O OD2 . ASP A 1 382 ? 10.163  -2.629  28.113  1.00 79.10 382 A 1 
ATOM 2809 N N   . THR A 1 383 ? 7.457   -3.111  24.756  1.00 90.98 383 A 1 
ATOM 2810 C CA  . THR A 1 383 ? 6.985   -4.509  24.729  1.00 89.99 383 A 1 
ATOM 2811 C C   . THR A 1 383 ? 6.403   -4.974  23.395  1.00 88.93 383 A 1 
ATOM 2812 O O   . THR A 1 383 ? 6.282   -6.182  23.177  1.00 87.10 383 A 1 
ATOM 2813 C CB  . THR A 1 383 ? 5.969   -4.792  25.844  1.00 90.08 383 A 1 
ATOM 2814 O OG1 . THR A 1 383 ? 4.794   -4.030  25.700  1.00 88.51 383 A 1 
ATOM 2815 C CG2 . THR A 1 383 ? 6.535   -4.534  27.241  1.00 86.55 383 A 1 
ATOM 2816 N N   . VAL A 1 384 ? 6.024   -4.062  22.505  1.00 89.30 384 A 1 
ATOM 2817 C CA  . VAL A 1 384 ? 5.401   -4.404  21.219  1.00 88.13 384 A 1 
ATOM 2818 C C   . VAL A 1 384 ? 6.426   -4.265  20.091  1.00 86.69 384 A 1 
ATOM 2819 O O   . VAL A 1 384 ? 6.837   -3.144  19.775  1.00 85.38 384 A 1 
ATOM 2820 C CB  . VAL A 1 384 ? 4.141   -3.568  20.946  1.00 88.64 384 A 1 
ATOM 2821 C CG1 . VAL A 1 384 ? 3.476   -3.981  19.623  1.00 88.09 384 A 1 
ATOM 2822 C CG2 . VAL A 1 384 ? 3.102   -3.756  22.057  1.00 87.80 384 A 1 
ATOM 2823 N N   . PRO A 1 385 ? 6.813   -5.375  19.432  1.00 86.17 385 A 1 
ATOM 2824 C CA  . PRO A 1 385 ? 7.729   -5.316  18.301  1.00 83.65 385 A 1 
ATOM 2825 C C   . PRO A 1 385 ? 7.248   -4.330  17.229  1.00 82.77 385 A 1 
ATOM 2826 O O   . PRO A 1 385 ? 6.068   -4.323  16.871  1.00 79.58 385 A 1 
ATOM 2827 C CB  . PRO A 1 385 ? 7.814   -6.746  17.754  1.00 81.68 385 A 1 
ATOM 2828 C CG  . PRO A 1 385 ? 7.480   -7.604  18.975  1.00 79.97 385 A 1 
ATOM 2829 C CD  . PRO A 1 385 ? 6.456   -6.752  19.722  1.00 82.66 385 A 1 
ATOM 2830 N N   . GLY A 1 386 ? 8.154   -3.503  16.734  1.00 82.64 386 A 1 
ATOM 2831 C CA  . GLY A 1 386 ? 7.876   -2.498  15.707  1.00 82.83 386 A 1 
ATOM 2832 C C   . GLY A 1 386 ? 7.465   -1.125  16.248  1.00 84.94 386 A 1 
ATOM 2833 O O   . GLY A 1 386 ? 7.877   -0.118  15.684  1.00 83.42 386 A 1 
ATOM 2834 N N   . LEU A 1 387 ? 6.744   -1.030  17.368  1.00 86.62 387 A 1 
ATOM 2835 C CA  . LEU A 1 387 ? 6.423   0.289   17.947  1.00 87.71 387 A 1 
ATOM 2836 C C   . LEU A 1 387 ? 7.670   1.031   18.434  1.00 87.26 387 A 1 
ATOM 2837 O O   . LEU A 1 387 ? 7.711   2.254   18.358  1.00 85.79 387 A 1 
ATOM 2838 C CB  . LEU A 1 387 ? 5.422   0.168   19.106  1.00 88.32 387 A 1 
ATOM 2839 C CG  . LEU A 1 387 ? 3.950   0.012   18.697  1.00 87.66 387 A 1 
ATOM 2840 C CD1 . LEU A 1 387 ? 3.090   -0.019  19.962  1.00 85.71 387 A 1 
ATOM 2841 C CD2 . LEU A 1 387 ? 3.445   1.174   17.837  1.00 86.45 387 A 1 
ATOM 2842 N N   . ARG A 1 388 ? 8.693   0.305   18.881  1.00 88.53 388 A 1 
ATOM 2843 C CA  . ARG A 1 388 ? 9.976   0.882   19.302  1.00 87.96 388 A 1 
ATOM 2844 C C   . ARG A 1 388 ? 10.647  1.666   18.169  1.00 88.16 388 A 1 
ATOM 2845 O O   . ARG A 1 388 ? 11.044  2.808   18.373  1.00 86.76 388 A 1 
ATOM 2846 C CB  . ARG A 1 388 ? 10.866  -0.236  19.850  1.00 86.55 388 A 1 
ATOM 2847 C CG  . ARG A 1 388 ? 12.157  0.330   20.451  1.00 81.22 388 A 1 
ATOM 2848 C CD  . ARG A 1 388 ? 12.949  -0.750  21.175  1.00 78.28 388 A 1 
ATOM 2849 N NE  . ARG A 1 388 ? 14.214  -0.206  21.672  1.00 73.65 388 A 1 
ATOM 2850 C CZ  . ARG A 1 388 ? 14.733  -0.296  22.883  1.00 67.73 388 A 1 
ATOM 2851 N NH1 . ARG A 1 388 ? 14.191  -0.965  23.859  1.00 61.68 388 A 1 
ATOM 2852 N NH2 . ARG A 1 388 ? 15.847  0.306   23.135  1.00 60.00 388 A 1 
ATOM 2853 N N   . GLU A 1 389 ? 10.701  1.092   16.970  1.00 86.32 389 A 1 
ATOM 2854 C CA  . GLU A 1 389 ? 11.232  1.768   15.770  1.00 85.50 389 A 1 
ATOM 2855 C C   . GLU A 1 389 ? 10.315  2.898   15.282  1.00 86.42 389 A 1 
ATOM 2856 O O   . GLU A 1 389 ? 10.754  3.810   14.583  1.00 84.64 389 A 1 
ATOM 2857 C CB  . GLU A 1 389 ? 11.401  0.745   14.646  1.00 83.35 389 A 1 
ATOM 2858 C CG  . GLU A 1 389 ? 12.451  -0.329  14.973  1.00 76.28 389 A 1 
ATOM 2859 C CD  . GLU A 1 389 ? 12.539  -1.416  13.892  1.00 71.56 389 A 1 
ATOM 2860 O OE1 . GLU A 1 389 ? 13.161  -2.460  14.195  1.00 64.19 389 A 1 
ATOM 2861 O OE2 . GLU A 1 389 ? 11.950  -1.230  12.808  1.00 62.18 389 A 1 
ATOM 2862 N N   . GLY A 1 390 ? 9.043   2.849   15.662  1.00 88.73 390 A 1 
ATOM 2863 C CA  . GLY A 1 390 ? 8.053   3.869   15.365  1.00 89.65 390 A 1 
ATOM 2864 C C   . GLY A 1 390 ? 8.203   5.153   16.183  1.00 91.34 390 A 1 
ATOM 2865 O O   . GLY A 1 390 ? 7.708   6.184   15.736  1.00 91.07 390 A 1 
ATOM 2866 N N   . LEU A 1 391 ? 8.850   5.133   17.356  1.00 91.20 391 A 1 
ATOM 2867 C CA  . LEU A 1 391 ? 8.964   6.341   18.183  1.00 92.15 391 A 1 
ATOM 2868 C C   . LEU A 1 391 ? 9.793   7.409   17.455  1.00 91.96 391 A 1 
ATOM 2869 O O   . LEU A 1 391 ? 10.950  7.206   17.110  1.00 91.20 391 A 1 
ATOM 2870 C CB  . LEU A 1 391 ? 9.534   6.018   19.573  1.00 92.72 391 A 1 
ATOM 2871 C CG  . LEU A 1 391 ? 9.536   7.237   20.523  1.00 92.30 391 A 1 
ATOM 2872 C CD1 . LEU A 1 391 ? 8.128   7.668   20.938  1.00 90.55 391 A 1 
ATOM 2873 C CD2 . LEU A 1 391 ? 10.304  6.922   21.802  1.00 90.74 391 A 1 
ATOM 2874 N N   . MET A 1 392 ? 9.175   8.570   17.236  1.00 93.51 392 A 1 
ATOM 2875 C CA  . MET A 1 392 ? 9.769   9.692   16.511  1.00 93.34 392 A 1 
ATOM 2876 C C   . MET A 1 392 ? 10.232  10.782  17.468  1.00 93.83 392 A 1 
ATOM 2877 O O   . MET A 1 392 ? 11.404  11.136  17.468  1.00 93.14 392 A 1 
ATOM 2878 C CB  . MET A 1 392 ? 8.737   10.245  15.521  1.00 92.13 392 A 1 
ATOM 2879 C CG  . MET A 1 392 ? 8.626   9.391   14.257  1.00 85.13 392 A 1 
ATOM 2880 S SD  . MET A 1 392 ? 10.016  9.558   13.110  1.00 80.59 392 A 1 
ATOM 2881 C CE  . MET A 1 392 ? 9.864   11.328  12.751  1.00 71.25 392 A 1 
ATOM 2882 N N   . THR A 1 393 ? 9.319   11.309  18.284  1.00 94.46 393 A 1 
ATOM 2883 C CA  . THR A 1 393 ? 9.611   12.421  19.196  1.00 94.97 393 A 1 
ATOM 2884 C C   . THR A 1 393 ? 9.012   12.186  20.575  1.00 95.07 393 A 1 
ATOM 2885 O O   . THR A 1 393 ? 7.964   11.561  20.711  1.00 94.95 393 A 1 
ATOM 2886 C CB  . THR A 1 393 ? 9.126   13.779  18.653  1.00 95.10 393 A 1 
ATOM 2887 O OG1 . THR A 1 393 ? 7.725   13.815  18.543  1.00 93.33 393 A 1 
ATOM 2888 C CG2 . THR A 1 393 ? 9.705   14.123  17.286  1.00 92.85 393 A 1 
ATOM 2889 N N   . HIS A 1 394 ? 9.662   12.726  21.610  1.00 95.59 394 A 1 
ATOM 2890 C CA  . HIS A 1 394 ? 9.127   12.825  22.964  1.00 95.71 394 A 1 
ATOM 2891 C C   . HIS A 1 394 ? 9.820   13.960  23.722  1.00 95.73 394 A 1 
ATOM 2892 O O   . HIS A 1 394 ? 11.049  14.021  23.744  1.00 94.88 394 A 1 
ATOM 2893 C CB  . HIS A 1 394 ? 9.309   11.490  23.698  1.00 95.47 394 A 1 
ATOM 2894 C CG  . HIS A 1 394 ? 8.848   11.537  25.128  1.00 95.05 394 A 1 
ATOM 2895 N ND1 . HIS A 1 394 ? 7.560   11.783  25.551  1.00 88.90 394 A 1 
ATOM 2896 C CD2 . HIS A 1 394 ? 9.627   11.414  26.243  1.00 89.93 394 A 1 
ATOM 2897 C CE1 . HIS A 1 394 ? 7.572   11.823  26.896  1.00 90.46 394 A 1 
ATOM 2898 N NE2 . HIS A 1 394 ? 8.806   11.587  27.360  1.00 91.09 394 A 1 
ATOM 2899 N N   . GLU A 1 395 ? 9.044   14.841  24.335  1.00 95.39 395 A 1 
ATOM 2900 C CA  . GLU A 1 395 ? 9.538   15.950  25.171  1.00 95.31 395 A 1 
ATOM 2901 C C   . GLU A 1 395 ? 10.615  16.845  24.523  1.00 95.66 395 A 1 
ATOM 2902 O O   . GLU A 1 395 ? 11.424  17.449  25.223  1.00 93.23 395 A 1 
ATOM 2903 C CB  . GLU A 1 395 ? 9.934   15.449  26.575  1.00 94.21 395 A 1 
ATOM 2904 C CG  . GLU A 1 395 ? 8.700   15.010  27.374  1.00 90.76 395 A 1 
ATOM 2905 C CD  . GLU A 1 395 ? 8.987   14.754  28.860  1.00 87.57 395 A 1 
ATOM 2906 O OE1 . GLU A 1 395 ? 7.994   14.817  29.630  1.00 79.70 395 A 1 
ATOM 2907 O OE2 . GLU A 1 395 ? 10.159  14.540  29.239  1.00 80.05 395 A 1 
ATOM 2908 N N   . GLY A 1 396 ? 10.589  16.985  23.200  1.00 95.46 396 A 1 
ATOM 2909 C CA  . GLY A 1 396 ? 11.560  17.770  22.435  1.00 95.67 396 A 1 
ATOM 2910 C C   . GLY A 1 396 ? 12.799  16.988  21.978  1.00 96.14 396 A 1 
ATOM 2911 O O   . GLY A 1 396 ? 13.645  17.568  21.308  1.00 94.68 396 A 1 
ATOM 2912 N N   . GLY A 1 397 ? 12.917  15.704  22.316  1.00 95.71 397 A 1 
ATOM 2913 C CA  . GLY A 1 397 ? 13.943  14.810  21.772  1.00 95.62 397 A 1 
ATOM 2914 C C   . GLY A 1 397 ? 13.468  14.092  20.507  1.00 95.86 397 A 1 
ATOM 2915 O O   . GLY A 1 397 ? 12.301  13.705  20.424  1.00 94.99 397 A 1 
ATOM 2916 N N   . LEU A 1 398 ? 14.376  13.887  19.541  1.00 94.58 398 A 1 
ATOM 2917 C CA  . LEU A 1 398 ? 14.167  13.060  18.349  1.00 94.63 398 A 1 
ATOM 2918 C C   . LEU A 1 398 ? 14.819  11.684  18.559  1.00 94.47 398 A 1 
ATOM 2919 O O   . LEU A 1 398 ? 15.994  11.612  18.903  1.00 93.43 398 A 1 
ATOM 2920 C CB  . LEU A 1 398 ? 14.745  13.780  17.123  1.00 94.04 398 A 1 
ATOM 2921 C CG  . LEU A 1 398 ? 14.558  13.025  15.794  1.00 92.77 398 A 1 
ATOM 2922 C CD1 . LEU A 1 398 ? 13.092  12.941  15.376  1.00 89.79 398 A 1 
ATOM 2923 C CD2 . LEU A 1 398 ? 15.307  13.755  14.682  1.00 89.68 398 A 1 
ATOM 2924 N N   . TYR A 1 399 ? 14.081  10.605  18.317  1.00 93.79 399 A 1 
ATOM 2925 C CA  . TYR A 1 399 ? 14.498  9.225   18.600  1.00 93.10 399 A 1 
ATOM 2926 C C   . TYR A 1 399 ? 14.646  8.360   17.338  1.00 91.83 399 A 1 
ATOM 2927 O O   . TYR A 1 399 ? 15.007  7.191   17.427  1.00 89.53 399 A 1 
ATOM 2928 C CB  . TYR A 1 399 ? 13.510  8.600   19.596  1.00 93.42 399 A 1 
ATOM 2929 C CG  . TYR A 1 399 ? 13.500  9.272   20.957  1.00 93.81 399 A 1 
ATOM 2930 C CD1 . TYR A 1 399 ? 14.311  8.769   21.994  1.00 91.93 399 A 1 
ATOM 2931 C CD2 . TYR A 1 399 ? 12.713  10.413  21.181  1.00 92.48 399 A 1 
ATOM 2932 C CE1 . TYR A 1 399 ? 14.338  9.406   23.246  1.00 91.61 399 A 1 
ATOM 2933 C CE2 . TYR A 1 399 ? 12.742  11.062  22.432  1.00 92.21 399 A 1 
ATOM 2934 C CZ  . TYR A 1 399 ? 13.558  10.559  23.466  1.00 92.54 399 A 1 
ATOM 2935 O OH  . TYR A 1 399 ? 13.600  11.191  24.669  1.00 91.52 399 A 1 
ATOM 2936 N N   . ASN A 1 400 ? 14.374  8.914   16.151  1.00 91.22 400 A 1 
ATOM 2937 C CA  . ASN A 1 400 ? 14.495  8.204   14.882  1.00 90.11 400 A 1 
ATOM 2938 C C   . ASN A 1 400 ? 15.769  8.632   14.130  1.00 90.14 400 A 1 
ATOM 2939 O O   . ASN A 1 400 ? 15.860  9.750   13.617  1.00 89.34 400 A 1 
ATOM 2940 C CB  . ASN A 1 400 ? 13.209  8.406   14.074  1.00 88.85 400 A 1 
ATOM 2941 C CG  . ASN A 1 400 ? 13.185  7.509   12.853  1.00 86.95 400 A 1 
ATOM 2942 O OD1 . ASN A 1 400 ? 13.943  7.681   11.910  1.00 80.78 400 A 1 
ATOM 2943 N ND2 . ASN A 1 400 ? 12.338  6.506   12.846  1.00 79.43 400 A 1 
ATOM 2944 N N   . GLU A 1 401 ? 16.733  7.712   14.018  1.00 88.57 401 A 1 
ATOM 2945 C CA  . GLU A 1 401 ? 18.031  7.957   13.374  1.00 87.93 401 A 1 
ATOM 2946 C C   . GLU A 1 401 ? 17.907  8.359   11.896  1.00 87.78 401 A 1 
ATOM 2947 O O   . GLU A 1 401 ? 18.640  9.227   11.419  1.00 86.06 401 A 1 
ATOM 2948 C CB  . GLU A 1 401 ? 18.892  6.688   13.445  1.00 87.04 401 A 1 
ATOM 2949 C CG  . GLU A 1 401 ? 19.293  6.286   14.871  1.00 82.19 401 A 1 
ATOM 2950 C CD  . GLU A 1 401 ? 20.192  5.034   14.900  1.00 79.69 401 A 1 
ATOM 2951 O OE1 . GLU A 1 401 ? 20.521  4.586   16.012  1.00 73.23 401 A 1 
ATOM 2952 O OE2 . GLU A 1 401 ? 20.553  4.529   13.804  1.00 72.93 401 A 1 
ATOM 2953 N N   . ASN A 1 402 ? 16.971  7.758   11.159  1.00 86.51 402 A 1 
ATOM 2954 C CA  . ASN A 1 402 ? 16.792  8.043   9.735   1.00 85.09 402 A 1 
ATOM 2955 C C   . ASN A 1 402 ? 16.314  9.482   9.508   1.00 86.66 402 A 1 
ATOM 2956 O O   . ASN A 1 402 ? 16.782  10.155  8.592   1.00 85.62 402 A 1 
ATOM 2957 C CB  . ASN A 1 402 ? 15.797  7.036   9.130   1.00 82.66 402 A 1 
ATOM 2958 C CG  . ASN A 1 402 ? 16.347  5.621   9.072   1.00 79.02 402 A 1 
ATOM 2959 O OD1 . ASN A 1 402 ? 17.507  5.389   8.784   1.00 74.33 402 A 1 
ATOM 2960 N ND2 . ASN A 1 402 ? 15.521  4.628   9.303   1.00 72.25 402 A 1 
ATOM 2961 N N   . VAL A 1 403 ? 15.411  9.968   10.355  1.00 86.46 403 A 1 
ATOM 2962 C CA  . VAL A 1 403 ? 14.911  11.348  10.296  1.00 88.16 403 A 1 
ATOM 2963 C C   . VAL A 1 403 ? 15.986  12.333  10.743  1.00 89.67 403 A 1 
ATOM 2964 O O   . VAL A 1 403 ? 16.184  13.355  10.084  1.00 89.71 403 A 1 
ATOM 2965 C CB  . VAL A 1 403 ? 13.631  11.489  11.132  1.00 88.30 403 A 1 
ATOM 2966 C CG1 . VAL A 1 403 ? 13.098  12.930  11.160  1.00 86.17 403 A 1 
ATOM 2967 C CG2 . VAL A 1 403 ? 12.547  10.595  10.520  1.00 86.11 403 A 1 
ATOM 2968 N N   . ALA A 1 404 ? 16.730  11.997  11.798  1.00 89.14 404 A 1 
ATOM 2969 C CA  . ALA A 1 404 ? 17.870  12.780  12.251  1.00 89.86 404 A 1 
ATOM 2970 C C   . ALA A 1 404 ? 18.909  12.950  11.131  1.00 90.35 404 A 1 
ATOM 2971 O O   . ALA A 1 404 ? 19.290  14.074  10.803  1.00 90.04 404 A 1 
ATOM 2972 C CB  . ALA A 1 404 ? 18.462  12.100  13.492  1.00 90.17 404 A 1 
ATOM 2973 N N   . ALA A 1 405 ? 19.285  11.862  10.464  1.00 89.44 405 A 1 
ATOM 2974 C CA  . ALA A 1 405 ? 20.220  11.887  9.344   1.00 88.94 405 A 1 
ATOM 2975 C C   . ALA A 1 405 ? 19.677  12.651  8.122   1.00 89.07 405 A 1 
ATOM 2976 O O   . ALA A 1 405 ? 20.428  13.366  7.459   1.00 87.75 405 A 1 
ATOM 2977 C CB  . ALA A 1 405 ? 20.570  10.439  8.986   1.00 88.21 405 A 1 
ATOM 2978 N N   . ALA A 1 406 ? 18.383  12.512  7.819   1.00 87.90 406 A 1 
ATOM 2979 C CA  . ALA A 1 406 ? 17.771  13.148  6.651   1.00 86.64 406 A 1 
ATOM 2980 C C   . ALA A 1 406 ? 17.690  14.677  6.770   1.00 87.73 406 A 1 
ATOM 2981 O O   . ALA A 1 406 ? 17.854  15.374  5.766   1.00 86.82 406 A 1 
ATOM 2982 C CB  . ALA A 1 406 ? 16.381  12.541  6.431   1.00 84.69 406 A 1 
ATOM 2983 N N   . PHE A 1 407 ? 17.455  15.197  7.977   1.00 89.42 407 A 1 
ATOM 2984 C CA  . PHE A 1 407 ? 17.221  16.626  8.205   1.00 90.16 407 A 1 
ATOM 2985 C C   . PHE A 1 407 ? 18.299  17.311  9.058   1.00 92.10 407 A 1 
ATOM 2986 O O   . PHE A 1 407 ? 18.244  18.523  9.240   1.00 91.30 407 A 1 
ATOM 2987 C CB  . PHE A 1 407 ? 15.807  16.814  8.772   1.00 88.98 407 A 1 
ATOM 2988 C CG  . PHE A 1 407 ? 14.679  16.275  7.909   1.00 87.87 407 A 1 
ATOM 2989 C CD1 . PHE A 1 407 ? 14.584  16.628  6.548   1.00 83.81 407 A 1 
ATOM 2990 C CD2 . PHE A 1 407 ? 13.696  15.444  8.479   1.00 84.43 407 A 1 
ATOM 2991 C CE1 . PHE A 1 407 ? 13.517  16.147  5.767   1.00 82.43 407 A 1 
ATOM 2992 C CE2 . PHE A 1 407 ? 12.628  14.969  7.699   1.00 82.48 407 A 1 
ATOM 2993 C CZ  . PHE A 1 407 ? 12.537  15.320  6.341   1.00 83.14 407 A 1 
ATOM 2994 N N   . GLY A 1 408 ? 19.304  16.573  9.528   1.00 91.14 408 A 1 
ATOM 2995 C CA  . GLY A 1 408 ? 20.444  17.126  10.261  1.00 92.38 408 A 1 
ATOM 2996 C C   . GLY A 1 408 ? 20.154  17.459  11.729  1.00 93.52 408 A 1 
ATOM 2997 O O   . GLY A 1 408 ? 20.726  18.417  12.248  1.00 92.10 408 A 1 
ATOM 2998 N N   . TYR A 1 409 ? 19.275  16.694  12.382  1.00 92.50 409 A 1 
ATOM 2999 C CA  . TYR A 1 409 ? 19.027  16.803  13.823  1.00 93.28 409 A 1 
ATOM 3000 C C   . TYR A 1 409 ? 19.952  15.888  14.631  1.00 94.05 409 A 1 
ATOM 3001 O O   . TYR A 1 409 ? 20.437  14.874  14.134  1.00 92.88 409 A 1 
ATOM 3002 C CB  . TYR A 1 409 ? 17.568  16.470  14.159  1.00 92.61 409 A 1 
ATOM 3003 C CG  . TYR A 1 409 ? 16.537  17.357  13.494  1.00 92.83 409 A 1 
ATOM 3004 C CD1 . TYR A 1 409 ? 16.242  18.635  14.006  1.00 89.25 409 A 1 
ATOM 3005 C CD2 . TYR A 1 409 ? 15.862  16.883  12.361  1.00 89.93 409 A 1 
ATOM 3006 C CE1 . TYR A 1 409 ? 15.277  19.444  13.368  1.00 88.24 409 A 1 
ATOM 3007 C CE2 . TYR A 1 409 ? 14.903  17.687  11.718  1.00 88.63 409 A 1 
ATOM 3008 C CZ  . TYR A 1 409 ? 14.613  18.968  12.215  1.00 89.28 409 A 1 
ATOM 3009 O OH  . TYR A 1 409 ? 13.702  19.726  11.559  1.00 87.18 409 A 1 
ATOM 3010 N N   . ASP A 1 410 ? 20.115  16.210  15.916  1.00 93.94 410 A 1 
ATOM 3011 C CA  . ASP A 1 410 ? 20.677  15.289  16.900  1.00 94.57 410 A 1 
ATOM 3012 C C   . ASP A 1 410 ? 19.642  14.210  17.264  1.00 94.75 410 A 1 
ATOM 3013 O O   . ASP A 1 410 ? 18.450  14.494  17.411  1.00 93.46 410 A 1 
ATOM 3014 C CB  . ASP A 1 410 ? 21.149  16.054  18.147  1.00 94.20 410 A 1 
ATOM 3015 C CG  . ASP A 1 410 ? 22.317  17.012  17.876  1.00 92.15 410 A 1 
ATOM 3016 O OD1 . ASP A 1 410 ? 23.237  16.630  17.117  1.00 86.62 410 A 1 
ATOM 3017 O OD2 . ASP A 1 410 ? 22.309  18.117  18.464  1.00 87.74 410 A 1 
ATOM 3018 N N   . VAL A 1 411 ? 20.103  12.962  17.419  1.00 94.30 411 A 1 
ATOM 3019 C CA  . VAL A 1 411 ? 19.271  11.836  17.865  1.00 94.41 411 A 1 
ATOM 3020 C C   . VAL A 1 411 ? 19.507  11.558  19.347  1.00 94.57 411 A 1 
ATOM 3021 O O   . VAL A 1 411 ? 20.637  11.631  19.833  1.00 92.72 411 A 1 
ATOM 3022 C CB  . VAL A 1 411 ? 19.479  10.600  16.968  1.00 92.13 411 A 1 
ATOM 3023 C CG1 . VAL A 1 411 ? 20.870  9.971   17.091  1.00 83.05 411 A 1 
ATOM 3024 C CG2 . VAL A 1 411 ? 18.416  9.527   17.228  1.00 82.19 411 A 1 
ATOM 3025 N N   . VAL A 1 412 ? 18.437  11.255  20.074  1.00 93.78 412 A 1 
ATOM 3026 C CA  . VAL A 1 412 ? 18.477  10.806  21.470  1.00 93.29 412 A 1 
ATOM 3027 C C   . VAL A 1 412 ? 18.361  9.282   21.495  1.00 92.74 412 A 1 
ATOM 3028 O O   . VAL A 1 412 ? 17.492  8.708   20.842  1.00 91.20 412 A 1 
ATOM 3029 C CB  . VAL A 1 412 ? 17.373  11.473  22.315  1.00 93.04 412 A 1 
ATOM 3030 C CG1 . VAL A 1 412 ? 17.499  11.095  23.798  1.00 89.34 412 A 1 
ATOM 3031 C CG2 . VAL A 1 412 ? 17.432  13.006  22.226  1.00 89.81 412 A 1 
ATOM 3032 N N   . GLU A 1 413 ? 19.233  8.631   22.273  1.00 91.38 413 A 1 
ATOM 3033 C CA  . GLU A 1 413 ? 19.212  7.176   22.440  1.00 90.10 413 A 1 
ATOM 3034 C C   . GLU A 1 413 ? 17.943  6.719   23.181  1.00 89.19 413 A 1 
ATOM 3035 O O   . GLU A 1 413 ? 17.599  7.258   24.235  1.00 85.61 413 A 1 
ATOM 3036 C CB  . GLU A 1 413 ? 20.458  6.726   23.213  1.00 87.85 413 A 1 
ATOM 3037 C CG  . GLU A 1 413 ? 21.769  6.926   22.429  1.00 78.46 413 A 1 
ATOM 3038 C CD  . GLU A 1 413 ? 21.882  6.042   21.175  1.00 71.77 413 A 1 
ATOM 3039 O OE1 . GLU A 1 413 ? 22.650  6.444   20.274  1.00 64.80 413 A 1 
ATOM 3040 O OE2 . GLU A 1 413 ? 21.254  4.964   21.180  1.00 65.17 413 A 1 
ATOM 3041 N N   . LEU A 1 414 ? 17.275  5.684   22.669  1.00 87.49 414 A 1 
ATOM 3042 C CA  . LEU A 1 414 ? 16.007  5.183   23.223  1.00 85.33 414 A 1 
ATOM 3043 C C   . LEU A 1 414 ? 16.133  4.566   24.624  1.00 83.97 414 A 1 
ATOM 3044 O O   . LEU A 1 414 ? 15.147  4.521   25.358  1.00 78.51 414 A 1 
ATOM 3045 C CB  . LEU A 1 414 ? 15.434  4.138   22.243  1.00 82.29 414 A 1 
ATOM 3046 C CG  . LEU A 1 414 ? 14.545  4.762   21.157  1.00 76.88 414 A 1 
ATOM 3047 C CD1 . LEU A 1 414 ? 14.359  3.785   19.996  1.00 71.55 414 A 1 
ATOM 3048 C CD2 . LEU A 1 414 ? 13.164  5.082   21.721  1.00 72.24 414 A 1 
ATOM 3049 N N   . ASP A 1 415 ? 17.329  4.070   24.979  1.00 81.83 415 A 1 
ATOM 3050 C CA  . ASP A 1 415 ? 17.580  3.406   26.265  1.00 79.72 415 A 1 
ATOM 3051 C C   . ASP A 1 415 ? 17.871  4.391   27.418  1.00 78.01 415 A 1 
ATOM 3052 O O   . ASP A 1 415 ? 18.024  3.960   28.565  1.00 72.24 415 A 1 
ATOM 3053 C CB  . ASP A 1 415 ? 18.715  2.385   26.093  1.00 76.94 415 A 1 
ATOM 3054 C CG  . ASP A 1 415 ? 18.325  1.161   25.249  1.00 72.46 415 A 1 
ATOM 3055 O OD1 . ASP A 1 415 ? 17.159  0.701   25.342  1.00 66.39 415 A 1 
ATOM 3056 O OD2 . ASP A 1 415 ? 19.187  0.630   24.521  1.00 67.33 415 A 1 
ATOM 3057 N N   . THR A 1 416 ? 17.993  5.697   27.136  1.00 72.57 416 A 1 
ATOM 3058 C CA  . THR A 1 416 ? 18.177  6.777   28.138  1.00 71.43 416 A 1 
ATOM 3059 C C   . THR A 1 416 ? 16.856  7.417   28.544  1.00 65.92 416 A 1 
ATOM 3060 O O   . THR A 1 416 ? 16.687  7.670   29.758  1.00 60.23 416 A 1 
ATOM 3061 C CB  . THR A 1 416 ? 19.120  7.876   27.637  1.00 67.26 416 A 1 
ATOM 3062 O OG1 . THR A 1 416 ? 18.717  8.373   26.381  1.00 61.34 416 A 1 
ATOM 3063 C CG2 . THR A 1 416 ? 20.557  7.375   27.498  1.00 59.77 416 A 1 
ATOM 3064 O OXT . THR A 1 416 ? 16.057  7.680   27.632  1.00 61.83 416 A 1 
#
