# 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_if09291
#
_entry.id if09291
#
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 LEU 1   
1 n ARG 2   
1 n GLN 3   
1 n ALA 4   
1 n HIS 5   
1 n ASN 6   
1 n SER 7   
1 n VAL 8   
1 n SER 9   
1 n HIS 10  
1 n SER 11  
1 n LYS 12  
1 n PHE 13  
1 n LYS 14  
1 n ILE 15  
1 n GLN 16  
1 n PRO 17  
1 n SER 18  
1 n LYS 19  
1 n LEU 20  
1 n ALA 21  
1 n ILE 22  
1 n CYS 23  
1 n PHE 24  
1 n CYS 25  
1 n HIS 26  
1 n HIS 27  
1 n SER 28  
1 n ARG 29  
1 n LEU 30  
1 n GLN 31  
1 n LEU 32  
1 n LYS 33  
1 n SER 34  
1 n THR 35  
1 n ILE 36  
1 n LEU 37  
1 n CYS 38  
1 n THR 39  
1 n PHE 40  
1 n ALA 41  
1 n GLN 42  
1 n ASN 43  
1 n LEU 44  
1 n ASN 45  
1 n HIS 46  
1 n THR 47  
1 n MET 48  
1 n SER 49  
1 n GLU 50  
1 n ASN 51  
1 n THR 52  
1 n ILE 53  
1 n LEU 54  
1 n ASP 55  
1 n LYS 56  
1 n LEU 57  
1 n GLU 58  
1 n GLY 59  
1 n LEU 60  
1 n SER 61  
1 n ARG 62  
1 n LYS 63  
1 n PHE 64  
1 n GLU 65  
1 n THR 66  
1 n VAL 67  
1 n GLY 68  
1 n MET 69  
1 n GLN 70  
1 n LEU 71  
1 n GLY 72  
1 n GLU 73  
1 n PRO 74  
1 n ASP 75  
1 n ALA 76  
1 n LEU 77  
1 n SER 78  
1 n ASP 79  
1 n MET 80  
1 n LYS 81  
1 n ARG 82  
1 n TYR 83  
1 n VAL 84  
1 n SER 85  
1 n LEU 86  
1 n ASN 87  
1 n LYS 88  
1 n GLU 89  
1 n TYR 90  
1 n ARG 91  
1 n GLU 92  
1 n LEU 93  
1 n GLU 94  
1 n PRO 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ILE 99  
1 n MET 100 
1 n SER 101 
1 n VAL 102 
1 n TYR 103 
1 n LYS 104 
1 n LYS 105 
1 n SER 106 
1 n LEU 107 
1 n ASN 108 
1 n ASP 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n ALA 113 
1 n LYS 114 
1 n THR 115 
1 n ILE 116 
1 n LEU 117 
1 n ALA 118 
1 n THR 119 
1 n GLU 120 
1 n LYS 121 
1 n ASP 122 
1 n ALA 123 
1 n GLU 124 
1 n LEU 125 
1 n ARG 126 
1 n GLU 127 
1 n MET 128 
1 n ALA 129 
1 n LYS 130 
1 n GLU 131 
1 n GLU 132 
1 n VAL 133 
1 n ASP 134 
1 n SER 135 
1 n LEU 136 
1 n GLU 137 
1 n ALA 138 
1 n SER 139 
1 n ILE 140 
1 n PRO 141 
1 n GLN 142 
1 n ILE 143 
1 n GLU 144 
1 n GLU 145 
1 n LYS 146 
1 n ILE 147 
1 n LYS 148 
1 n LEU 149 
1 n LEU 150 
1 n LEU 151 
1 n ILE 152 
1 n PRO 153 
1 n ALA 154 
1 n ASP 155 
1 n PRO 156 
1 n GLN 157 
1 n ASP 158 
1 n GLY 159 
1 n LYS 160 
1 n ASN 161 
1 n ALA 162 
1 n ILE 163 
1 n LEU 164 
1 n GLU 165 
1 n ILE 166 
1 n ARG 167 
1 n ALA 168 
1 n GLY 169 
1 n THR 170 
1 n GLY 171 
1 n GLY 172 
1 n ASP 173 
1 n GLU 174 
1 n ALA 175 
1 n SER 176 
1 n ILE 177 
1 n PHE 178 
1 n ALA 179 
1 n GLY 180 
1 n GLU 181 
1 n LEU 182 
1 n PHE 183 
1 n ARG 184 
1 n MET 185 
1 n TYR 186 
1 n ALA 187 
1 n LYS 188 
1 n PHE 189 
1 n ALA 190 
1 n GLU 191 
1 n LYS 192 
1 n ARG 193 
1 n GLY 194 
1 n TRP 195 
1 n LYS 196 
1 n ILE 197 
1 n GLU 198 
1 n VAL 199 
1 n ASN 200 
1 n SER 201 
1 n SER 202 
1 n SER 203 
1 n GLU 204 
1 n GLY 205 
1 n THR 206 
1 n VAL 207 
1 n GLY 208 
1 n GLY 209 
1 n PHE 210 
1 n LYS 211 
1 n GLU 212 
1 n ILE 213 
1 n ILE 214 
1 n CYS 215 
1 n GLU 216 
1 n VAL 217 
1 n ARG 218 
1 n GLY 219 
1 n ASN 220 
1 n GLY 221 
1 n VAL 222 
1 n TYR 223 
1 n GLY 224 
1 n VAL 225 
1 n MET 226 
1 n LYS 227 
1 n TYR 228 
1 n GLU 229 
1 n SER 230 
1 n GLY 231 
1 n VAL 232 
1 n HIS 233 
1 n ARG 234 
1 n VAL 235 
1 n GLN 236 
1 n ARG 237 
1 n VAL 238 
1 n PRO 239 
1 n GLN 240 
1 n THR 241 
1 n GLU 242 
1 n THR 243 
1 n GLN 244 
1 n GLY 245 
1 n ARG 246 
1 n VAL 247 
1 n HIS 248 
1 n THR 249 
1 n SER 250 
1 n ALA 251 
1 n ALA 252 
1 n SER 253 
1 n VAL 254 
1 n ALA 255 
1 n VAL 256 
1 n LEU 257 
1 n PRO 258 
1 n GLU 259 
1 n ALA 260 
1 n ASP 261 
1 n GLU 262 
1 n PHE 263 
1 n ASP 264 
1 n VAL 265 
1 n GLU 266 
1 n LEU 267 
1 n ASN 268 
1 n MET 269 
1 n ASN 270 
1 n ASP 271 
1 n ILE 272 
1 n ARG 273 
1 n LYS 274 
1 n ASP 275 
1 n THR 276 
1 n PHE 277 
1 n CYS 278 
1 n SER 279 
1 n SER 280 
1 n GLY 281 
1 n PRO 282 
1 n GLY 283 
1 n GLY 284 
1 n GLN 285 
1 n SER 286 
1 n VAL 287 
1 n ASN 288 
1 n THR 289 
1 n THR 290 
1 n TYR 291 
1 n SER 292 
1 n ALA 293 
1 n ILE 294 
1 n ARG 295 
1 n LEU 296 
1 n THR 297 
1 n HIS 298 
1 n ILE 299 
1 n PRO 300 
1 n THR 301 
1 n GLY 302 
1 n ILE 303 
1 n VAL 304 
1 n VAL 305 
1 n GLN 306 
1 n CYS 307 
1 n GLN 308 
1 n ASP 309 
1 n GLU 310 
1 n LYS 311 
1 n SER 312 
1 n GLN 313 
1 n LEU 314 
1 n LYS 315 
1 n ASN 316 
1 n PHE 317 
1 n ASP 318 
1 n LYS 319 
1 n ALA 320 
1 n LEU 321 
1 n ALA 322 
1 n GLU 323 
1 n LEU 324 
1 n ARG 325 
1 n THR 326 
1 n ARG 327 
1 n LEU 328 
1 n TYR 329 
1 n ASN 330 
1 n MET 331 
1 n GLU 332 
1 n TYR 333 
1 n GLU 334 
1 n LYS 335 
1 n TYR 336 
1 n LEU 337 
1 n ASN 338 
1 n GLU 339 
1 n ILE 340 
1 n SER 341 
1 n ASN 342 
1 n LYS 343 
1 n ARG 344 
1 n LYS 345 
1 n THR 346 
1 n MET 347 
1 n VAL 348 
1 n SER 349 
1 n THR 350 
1 n GLY 351 
1 n ASP 352 
1 n ARG 353 
1 n SER 354 
1 n ALA 355 
1 n LYS 356 
1 n ILE 357 
1 n ARG 358 
1 n THR 359 
1 n TYR 360 
1 n ASN 361 
1 n TYR 362 
1 n PRO 363 
1 n GLN 364 
1 n SER 365 
1 n ARG 366 
1 n VAL 367 
1 n THR 368 
1 n ASP 369 
1 n HIS 370 
1 n ARG 371 
1 n ILE 372 
1 n ASN 373 
1 n TYR 374 
1 n THR 375 
1 n MET 376 
1 n TYR 377 
1 n ASN 378 
1 n LEU 379 
1 n PRO 380 
1 n VAL 381 
1 n PHE 382 
1 n MET 383 
1 n ASP 384 
1 n GLY 385 
1 n ASP 386 
1 n ILE 387 
1 n GLN 388 
1 n GLU 389 
1 n VAL 390 
1 n ILE 391 
1 n ASP 392 
1 n GLN 393 
1 n LEU 394 
1 n GLN 395 
1 n VAL 396 
1 n ALA 397 
1 n GLU 398 
1 n ASN 399 
1 n ALA 400 
1 n GLU 401 
1 n ARG 402 
1 n LEU 403 
1 n LYS 404 
1 n GLU 405 
1 n PHE 406 
1 n SER 407 
1 n THR 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:27:36)"
_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 75.44
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n THR . 408 A 408 
#
_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   . LEU A 1 1   ? -38.999 -29.408 -49.691 1.00 13.49 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.618 -29.275 -51.028 1.00 21.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -39.238 -27.924 -51.620 1.00 21.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -39.451 -26.919 -50.963 1.00 19.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -41.157 -29.443 -50.929 1.00 20.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -41.623 -30.864 -51.317 1.00 19.28 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.900 -31.242 -50.584 1.00 19.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.876 -30.957 -52.833 1.00 22.19 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -38.709 -27.988 -52.859 1.00 15.58 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -38.234 -26.926 -53.786 1.00 27.06 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -36.770 -26.491 -53.666 1.00 26.33 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -36.353 -25.700 -52.840 1.00 25.41 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -39.231 -25.769 -53.951 1.00 27.37 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -40.505 -26.286 -54.628 1.00 24.87 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -41.450 -25.156 -55.016 1.00 23.60 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -42.646 -25.680 -55.708 1.00 21.89 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -43.557 -24.975 -56.361 1.00 20.60 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -43.486 -23.677 -56.447 1.00 18.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -44.563 -25.561 -56.937 1.00 20.33 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -36.039 -27.088 -54.625 1.00 19.62 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -34.731 -26.780 -55.194 1.00 29.71 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -34.733 -25.446 -55.952 1.00 28.85 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -35.761 -25.076 -56.522 1.00 27.97 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -34.466 -27.865 -56.277 1.00 30.52 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -34.289 -29.316 -55.798 1.00 28.90 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -34.481 -30.334 -56.926 1.00 25.34 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -35.277 -30.154 -57.820 1.00 26.76 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -33.792 -31.452 -56.901 1.00 27.54 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? -33.528 -24.866 -56.112 1.00 19.63 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? -33.112 -24.263 -57.379 1.00 30.71 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? -31.584 -24.378 -57.532 1.00 30.20 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? -30.823 -23.889 -56.703 1.00 28.75 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? -33.597 -22.811 -57.484 1.00 29.56 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -31.161 -25.095 -58.585 1.00 18.04 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -29.813 -25.183 -59.148 1.00 25.70 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -29.509 -23.952 -60.021 1.00 25.24 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -30.423 -23.441 -60.661 1.00 23.42 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -29.777 -26.421 -60.064 1.00 24.74 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -29.358 -27.713 -59.426 1.00 22.71 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -28.052 -28.094 -59.226 1.00 20.75 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -30.146 -28.769 -59.065 1.00 22.43 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -28.062 -29.353 -58.750 1.00 24.36 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -29.313 -29.807 -58.640 1.00 24.38 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -28.210 -23.569 -60.125 1.00 19.39 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -27.439 -23.389 -61.381 1.00 28.93 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -26.078 -22.740 -61.063 1.00 28.44 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -26.021 -21.691 -60.441 1.00 26.23 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -28.209 -22.584 -62.450 1.00 27.64 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -29.024 -23.480 -63.378 1.00 23.33 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -28.911 -24.700 -63.382 1.00 21.17 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -29.841 -22.908 -64.227 1.00 23.06 6   A 1 
ATOM 52   N N   . SER A 1 7   ? -24.966 -23.439 -61.227 1.00 20.22 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? -24.199 -23.768 -62.450 1.00 28.39 7   A 1 
ATOM 54   C C   . SER A 1 7   ? -23.006 -22.830 -62.666 1.00 27.38 7   A 1 
ATOM 55   O O   . SER A 1 7   ? -23.142 -21.642 -62.926 1.00 25.59 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? -25.003 -23.960 -63.744 1.00 28.03 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? -25.544 -22.747 -64.201 1.00 25.05 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? -21.820 -23.449 -62.568 1.00 19.01 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? -20.463 -22.925 -62.768 1.00 26.45 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? -20.215 -22.599 -64.242 1.00 26.69 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -20.536 -23.408 -65.110 1.00 25.10 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? -19.479 -24.027 -62.304 1.00 24.71 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? -18.013 -23.709 -62.579 1.00 21.15 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? -19.632 -24.303 -60.794 1.00 23.10 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -19.535 -21.480 -64.528 1.00 20.91 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -18.835 -21.278 -65.802 1.00 27.72 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -17.392 -20.819 -65.567 1.00 27.21 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -17.116 -19.828 -64.894 1.00 25.28 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -19.607 -20.340 -66.743 1.00 27.36 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -19.778 -19.057 -66.185 1.00 23.98 9   A 1 
ATOM 71   N N   . HIS A 1 10  ? -16.446 -21.610 -66.092 1.00 18.98 10  A 1 
ATOM 72   C CA  . HIS A 1 10  ? -15.016 -21.317 -66.144 1.00 24.58 10  A 1 
ATOM 73   C C   . HIS A 1 10  ? -14.717 -20.225 -67.184 1.00 24.30 10  A 1 
ATOM 74   O O   . HIS A 1 10  ? -15.024 -20.397 -68.362 1.00 22.79 10  A 1 
ATOM 75   C CB  . HIS A 1 10  ? -14.263 -22.595 -66.564 1.00 23.83 10  A 1 
ATOM 76   C CG  . HIS A 1 10  ? -13.862 -23.523 -65.450 1.00 21.30 10  A 1 
ATOM 77   N ND1 . HIS A 1 10  ? -13.148 -23.174 -64.322 1.00 19.43 10  A 1 
ATOM 78   C CD2 . HIS A 1 10  ? -13.976 -24.889 -65.437 1.00 19.89 10  A 1 
ATOM 79   C CE1 . HIS A 1 10  ? -12.857 -24.301 -63.654 1.00 21.30 10  A 1 
ATOM 80   N NE2 . HIS A 1 10  ? -13.335 -25.372 -64.296 1.00 20.48 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -13.983 -19.189 -66.797 1.00 20.89 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -13.222 -18.363 -67.742 1.00 26.14 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -11.750 -18.313 -67.328 1.00 25.34 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -11.381 -17.918 -66.226 1.00 24.00 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -13.851 -16.973 -67.937 1.00 25.51 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -13.904 -16.246 -66.737 1.00 23.06 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -10.886 -18.806 -68.227 1.00 16.53 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -9.423  -18.778 -68.128 1.00 23.08 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -8.930  -17.359 -68.417 1.00 22.24 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -8.999  -16.927 -69.563 1.00 20.63 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -8.815  -19.754 -69.160 1.00 22.00 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -8.929  -21.240 -68.800 1.00 19.25 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -8.399  -22.124 -69.946 1.00 17.96 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -8.390  -23.606 -69.538 1.00 15.73 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -7.999  -24.505 -70.652 1.00 14.97 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -8.350  -16.691 -67.431 1.00 20.69 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -7.527  -15.503 -67.674 1.00 25.30 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -6.039  -15.878 -67.630 1.00 24.79 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -5.509  -16.284 -66.601 1.00 23.05 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -7.901  -14.363 -66.710 1.00 24.10 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -8.804  -13.329 -67.360 1.00 22.19 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -8.234  -12.220 -68.020 1.00 20.50 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -10.203 -13.475 -67.330 1.00 20.75 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -9.061  -11.269 -68.646 1.00 20.05 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -11.028 -12.525 -67.960 1.00 19.57 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -10.457 -11.423 -68.615 1.00 21.95 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -5.361  -15.761 -68.790 1.00 17.62 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -3.895  -15.769 -68.911 1.00 24.12 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -3.355  -14.457 -68.326 1.00 23.94 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -3.605  -13.395 -68.891 1.00 22.76 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -3.478  -15.879 -70.396 1.00 23.51 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -3.376  -17.308 -70.949 1.00 20.65 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -2.980  -17.268 -72.436 1.00 19.28 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -2.686  -18.665 -73.004 1.00 16.77 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -2.321  -18.615 -74.445 1.00 15.60 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -2.591  -14.543 -67.239 1.00 20.30 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -1.832  -13.406 -66.697 1.00 24.68 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -0.382  -13.524 -67.180 1.00 24.66 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 0.260   -14.555 -66.990 1.00 23.68 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -1.981  -13.319 -65.161 1.00 23.98 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -3.472  -13.119 -64.790 1.00 22.41 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -1.126  -12.169 -64.597 1.00 23.56 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -3.772  -13.129 -63.287 1.00 21.59 15  A 1 
ATOM 124  N N   . GLN A 1 16  ? 0.130   -12.478 -67.855 1.00 22.24 16  A 1 
ATOM 125  C CA  . GLN A 1 16  ? 1.521   -12.366 -68.298 1.00 27.86 16  A 1 
ATOM 126  C C   . GLN A 1 16  ? 2.471   -12.189 -67.093 1.00 27.24 16  A 1 
ATOM 127  O O   . GLN A 1 16  ? 2.144   -11.441 -66.170 1.00 26.38 16  A 1 
ATOM 128  C CB  . GLN A 1 16  ? 1.668   -11.165 -69.254 1.00 28.60 16  A 1 
ATOM 129  C CG  . GLN A 1 16  ? 1.113   -11.428 -70.667 1.00 26.64 16  A 1 
ATOM 130  C CD  . GLN A 1 16  ? 1.247   -10.199 -71.574 1.00 23.75 16  A 1 
ATOM 131  O OE1 . GLN A 1 16  ? 1.400   -9.079  -71.128 1.00 24.45 16  A 1 
ATOM 132  N NE2 . GLN A 1 16  ? 1.174   -10.358 -72.875 1.00 26.08 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? 3.688   -12.798 -67.111 1.00 21.23 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? 4.596   -12.819 -65.954 1.00 24.35 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? 5.314   -11.494 -65.655 1.00 24.47 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? 5.987   -11.384 -64.637 1.00 23.59 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? 5.570   -13.978 -66.231 1.00 23.10 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? 5.603   -14.067 -67.758 1.00 23.62 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? 4.200   -13.652 -68.176 1.00 26.38 17  A 1 
ATOM 140  N N   . SER A 1 18  ? 5.155   -10.454 -66.486 1.00 21.33 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 5.868   -9.177  -66.314 1.00 26.04 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 5.209   -8.180  -65.348 1.00 25.91 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 5.838   -7.195  -64.976 1.00 24.30 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 6.098   -8.544  -67.693 1.00 24.73 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 4.870   -8.458  -68.396 1.00 22.24 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? 3.982   -8.425  -64.879 1.00 20.09 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? 3.284   -7.522  -63.936 1.00 26.49 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? 3.366   -7.945  -62.460 1.00 26.09 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? 3.081   -7.120  -61.596 1.00 24.62 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? 1.838   -7.263  -64.400 1.00 25.72 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? 1.777   -6.223  -65.527 1.00 22.73 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? 0.324   -5.854  -65.882 1.00 20.68 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? 0.291   -4.748  -66.945 1.00 18.01 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? -1.100  -4.336  -67.287 1.00 17.24 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 3.798   -9.177  -62.157 1.00 20.98 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 3.924   -9.633  -60.762 1.00 24.70 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 5.169   -9.065  -60.051 1.00 24.51 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 5.122   -8.820  -58.848 1.00 23.83 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 3.881   -11.178 -60.692 1.00 24.27 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 2.661   -11.702 -59.903 1.00 21.99 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 1.447   -11.854 -60.825 1.00 20.37 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 2.962   -13.055 -59.276 1.00 23.26 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? 6.257   -8.806  -60.785 1.00 23.43 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? 7.515   -8.329  -60.196 1.00 26.69 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? 7.434   -6.888  -59.653 1.00 26.77 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? 8.082   -6.554  -58.664 1.00 26.28 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? 8.620   -8.486  -61.249 1.00 26.15 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? 6.596   -6.038  -60.253 1.00 23.10 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? 6.462   -4.627  -59.849 1.00 26.41 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? 5.602   -4.490  -58.581 1.00 26.77 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? 5.906   -3.672  -57.716 1.00 26.05 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? 5.967   -3.775  -61.045 1.00 25.95 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? 6.980   -3.863  -62.213 1.00 23.76 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? 5.762   -2.304  -60.631 1.00 24.92 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? 6.527   -3.190  -63.514 1.00 22.95 22  A 1 
ATOM 176  N N   . CYS A 1 23  ? 4.584   -5.349  -58.401 1.00 24.88 23  A 1 
ATOM 177  C CA  . CYS A 1 23  ? 3.747   -5.343  -57.192 1.00 27.34 23  A 1 
ATOM 178  C C   . CYS A 1 23  ? 4.496   -5.834  -55.942 1.00 27.03 23  A 1 
ATOM 179  O O   . CYS A 1 23  ? 4.344   -5.248  -54.872 1.00 25.95 23  A 1 
ATOM 180  C CB  . CYS A 1 23  ? 2.471   -6.163  -57.446 1.00 26.85 23  A 1 
ATOM 181  S SG  . CYS A 1 23  ? 1.049   -5.047  -57.575 1.00 23.85 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? 5.354   -6.859  -56.078 1.00 23.97 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? 6.159   -7.366  -54.955 1.00 28.72 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? 7.211   -6.353  -54.485 1.00 28.50 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? 7.363   -6.147  -53.276 1.00 26.69 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? 6.779   -8.724  -55.323 1.00 27.04 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? 6.059   -9.883  -54.658 1.00 24.55 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? 6.505   -10.354 -53.412 1.00 22.45 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? 4.935   -10.469 -55.264 1.00 23.75 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? 5.833   -11.409 -52.771 1.00 23.69 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? 4.256   -11.526 -54.619 1.00 23.01 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? 4.707   -11.992 -53.376 1.00 25.43 24  A 1 
ATOM 193  N N   . CYS A 1 25  ? 7.859   -5.633  -55.393 1.00 23.56 25  A 1 
ATOM 194  C CA  . CYS A 1 25  ? 8.840   -4.596  -55.033 1.00 28.75 25  A 1 
ATOM 195  C C   . CYS A 1 25  ? 8.209   -3.389  -54.314 1.00 29.04 25  A 1 
ATOM 196  O O   . CYS A 1 25  ? 8.846   -2.781  -53.455 1.00 27.34 25  A 1 
ATOM 197  C CB  . CYS A 1 25  ? 9.602   -4.156  -56.292 1.00 27.85 25  A 1 
ATOM 198  S SG  . CYS A 1 25  ? 11.323  -4.709  -56.197 1.00 24.20 25  A 1 
ATOM 199  N N   . HIS A 1 26  ? 6.955   -3.031  -54.636 1.00 27.94 26  A 1 
ATOM 200  C CA  . HIS A 1 26  ? 6.259   -1.925  -53.970 1.00 35.51 26  A 1 
ATOM 201  C C   . HIS A 1 26  ? 5.764   -2.309  -52.570 1.00 35.87 26  A 1 
ATOM 202  O O   . HIS A 1 26  ? 5.868   -1.501  -51.651 1.00 33.87 26  A 1 
ATOM 203  C CB  . HIS A 1 26  ? 5.136   -1.382  -54.868 1.00 34.68 26  A 1 
ATOM 204  C CG  . HIS A 1 26  ? 5.279   0.094   -55.170 1.00 31.46 26  A 1 
ATOM 205  N ND1 . HIS A 1 26  ? 6.427   0.844   -55.070 1.00 27.87 26  A 1 
ATOM 206  C CD2 . HIS A 1 26  ? 4.284   0.930   -55.602 1.00 28.99 26  A 1 
ATOM 207  C CE1 . HIS A 1 26  ? 6.127   2.110   -55.429 1.00 30.51 26  A 1 
ATOM 208  N NE2 . HIS A 1 26  ? 4.842   2.205   -55.765 1.00 29.03 26  A 1 
ATOM 209  N N   . HIS A 1 27  ? 5.300   -3.544  -52.370 1.00 29.35 27  A 1 
ATOM 210  C CA  . HIS A 1 27  ? 4.836   -4.033  -51.067 1.00 35.96 27  A 1 
ATOM 211  C C   . HIS A 1 27  ? 5.997   -4.193  -50.072 1.00 36.00 27  A 1 
ATOM 212  O O   . HIS A 1 27  ? 5.884   -3.760  -48.927 1.00 34.28 27  A 1 
ATOM 213  C CB  . HIS A 1 27  ? 4.045   -5.334  -51.265 1.00 35.21 27  A 1 
ATOM 214  C CG  . HIS A 1 27  ? 2.827   -5.406  -50.380 1.00 32.05 27  A 1 
ATOM 215  N ND1 . HIS A 1 27  ? 1.763   -4.536  -50.409 1.00 29.26 27  A 1 
ATOM 216  C CD2 . HIS A 1 27  ? 2.557   -6.342  -49.423 1.00 29.85 27  A 1 
ATOM 217  C CE1 . HIS A 1 27  ? 0.876   -4.935  -49.478 1.00 31.62 27  A 1 
ATOM 218  N NE2 . HIS A 1 27  ? 1.315   -6.031  -48.860 1.00 29.62 27  A 1 
ATOM 219  N N   . SER A 1 28  ? 7.157   -4.692  -50.533 1.00 27.41 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? 8.374   -4.797  -49.711 1.00 34.77 28  A 1 
ATOM 221  C C   . SER A 1 28  ? 8.926   -3.422  -49.311 1.00 34.88 28  A 1 
ATOM 222  O O   . SER A 1 28  ? 9.329   -3.230  -48.168 1.00 32.59 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? 9.459   -5.592  -50.450 1.00 33.53 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? 8.937   -6.764  -51.033 1.00 30.70 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? 8.889   -2.418  -50.193 1.00 23.95 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? 9.293   -1.032  -49.871 1.00 32.28 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? 8.340   -0.334  -48.897 1.00 32.52 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? 8.801   0.490   -48.110 1.00 31.80 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? 9.454   -0.195  -51.154 1.00 31.86 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? 10.923  -0.025  -51.547 1.00 28.06 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? 11.048  0.866   -52.787 1.00 27.39 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? 12.457  1.172   -53.099 1.00 24.26 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? 12.893  1.989   -54.042 1.00 24.67 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? 12.085  2.630   -54.837 1.00 21.94 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? 14.175  2.185   -54.212 1.00 22.74 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 7.042   -0.631  -48.950 1.00 25.42 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 6.051   -0.107  -48.004 1.00 32.92 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 6.187   -0.759  -46.623 1.00 33.18 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 6.127   -0.045  -45.626 1.00 31.58 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 4.638   -0.269  -48.595 1.00 31.68 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 4.171   0.996   -49.346 1.00 29.69 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 3.474   0.653   -50.658 1.00 27.01 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 3.193   1.797   -48.482 1.00 32.08 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? 6.461   -2.068  -46.556 1.00 28.46 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? 6.739   -2.748  -45.288 1.00 34.46 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? 8.044   -2.256  -44.656 1.00 34.88 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? 8.023   -1.888  -43.487 1.00 34.16 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? 6.733   -4.273  -45.465 1.00 35.16 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? 5.301   -4.828  -45.481 1.00 32.93 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? 5.259   -6.352  -45.430 1.00 28.89 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? 6.181   -7.048  -45.817 1.00 28.92 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? 4.185   -6.942  -44.960 1.00 30.12 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? 9.141   -2.122  -45.408 1.00 26.07 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? 10.387  -1.550  -44.869 1.00 29.77 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? 10.202  -0.108  -44.371 1.00 30.04 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? 10.702  0.230   -43.305 1.00 28.77 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? 11.534  -1.610  -45.899 1.00 28.08 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? 12.488  -2.805  -45.685 1.00 26.37 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? 12.341  -3.844  -46.794 1.00 24.37 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? 13.941  -2.329  -45.670 1.00 28.63 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 9.455   0.737   -45.095 1.00 25.89 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 9.159   2.102   -44.639 1.00 30.93 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 8.289   2.118   -43.386 1.00 30.50 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 8.523   2.948   -42.522 1.00 28.92 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 8.508   2.925   -45.756 1.00 29.15 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 9.546   3.471   -46.742 1.00 26.61 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 8.858   4.371   -47.774 1.00 23.92 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 9.895   5.034   -48.686 1.00 22.15 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 9.267   6.071   -49.547 1.00 20.77 33  A 1 
ATOM 270  N N   . SER A 1 34  ? 7.319   1.209   -43.279 1.00 26.69 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? 6.478   1.055   -42.087 1.00 30.30 34  A 1 
ATOM 272  C C   . SER A 1 34  ? 7.297   0.595   -40.879 1.00 30.89 34  A 1 
ATOM 273  O O   . SER A 1 34  ? 7.166   1.179   -39.811 1.00 30.14 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? 5.349   0.069   -42.384 1.00 29.42 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? 4.536   -0.136  -41.250 1.00 27.02 34  A 1 
ATOM 276  N N   . THR A 1 35  ? 8.199   -0.379  -41.049 1.00 28.81 35  A 1 
ATOM 277  C CA  . THR A 1 35  ? 9.072   -0.872  -39.974 1.00 31.88 35  A 1 
ATOM 278  C C   . THR A 1 35  ? 10.069  0.200   -39.532 1.00 32.42 35  A 1 
ATOM 279  O O   . THR A 1 35  ? 10.226  0.418   -38.336 1.00 31.43 35  A 1 
ATOM 280  C CB  . THR A 1 35  ? 9.806   -2.155  -40.396 1.00 30.90 35  A 1 
ATOM 281  O OG1 . THR A 1 35  ? 8.911   -3.057  -40.997 1.00 28.61 35  A 1 
ATOM 282  C CG2 . THR A 1 35  ? 10.409  -2.901  -39.206 1.00 29.59 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? 10.676  0.935   -40.472 1.00 27.41 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? 11.596  2.043   -40.168 1.00 28.72 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? 10.853  3.205   -39.489 1.00 29.56 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? 11.369  3.759   -38.526 1.00 28.82 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? 12.358  2.485   -41.436 1.00 27.66 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? 13.315  1.364   -41.913 1.00 25.55 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? 13.174  3.772   -41.194 1.00 26.16 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? 13.834  1.557   -43.342 1.00 24.46 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 9.635   3.561   -39.920 1.00 25.00 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 8.837   4.583   -39.225 1.00 26.97 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 8.428   4.133   -37.821 1.00 27.62 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 8.412   4.952   -36.911 1.00 27.23 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 7.582   4.974   -40.028 1.00 25.62 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 7.635   6.414   -40.573 1.00 22.56 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 8.083   6.437   -42.028 1.00 20.41 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 6.254   7.069   -40.480 1.00 23.25 37  A 1 
ATOM 299  N N   . CYS A 1 38  ? 8.108   2.848   -37.640 1.00 27.04 38  A 1 
ATOM 300  C CA  . CYS A 1 38  ? 7.708   2.293   -36.350 1.00 29.20 38  A 1 
ATOM 301  C C   . CYS A 1 38  ? 8.896   2.261   -35.374 1.00 30.05 38  A 1 
ATOM 302  O O   . CYS A 1 38  ? 8.751   2.705   -34.242 1.00 29.40 38  A 1 
ATOM 303  C CB  . CYS A 1 38  ? 7.082   0.909   -36.578 1.00 28.07 38  A 1 
ATOM 304  S SG  . CYS A 1 38  ? 5.839   0.577   -35.305 1.00 24.40 38  A 1 
ATOM 305  N N   . THR A 1 39  ? 10.089  1.856   -35.828 1.00 28.11 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? 11.321  1.930   -35.016 1.00 30.18 39  A 1 
ATOM 307  C C   . THR A 1 39  ? 11.751  3.369   -34.741 1.00 30.12 39  A 1 
ATOM 308  O O   . THR A 1 39  ? 12.177  3.676   -33.633 1.00 28.82 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? 12.487  1.162   -35.662 1.00 28.79 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? 12.587  1.431   -37.038 1.00 26.62 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? 12.325  -0.352  -35.522 1.00 27.06 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? 11.576  4.292   -35.685 1.00 25.72 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? 11.867  5.712   -35.464 1.00 28.63 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? 10.886  6.356   -34.475 1.00 28.69 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? 11.300  7.124   -33.614 1.00 27.38 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? 11.878  6.457   -36.807 1.00 26.60 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? 12.970  7.499   -36.919 1.00 23.71 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? 12.717  8.842   -36.598 1.00 21.10 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? 14.251  7.115   -37.359 1.00 22.50 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? 13.736  9.801   -36.718 1.00 22.12 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? 15.273  8.072   -37.478 1.00 21.77 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? 15.016  9.416   -37.160 1.00 23.57 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? 9.598   6.017   -34.548 1.00 26.91 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? 8.582   6.479   -33.600 1.00 28.36 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? 8.765   5.859   -32.204 1.00 29.65 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? 8.579   6.548   -31.205 1.00 28.96 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? 7.194   6.174   -34.179 1.00 26.00 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? 9.177   4.593   -32.124 1.00 29.96 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? 9.539   3.944   -30.861 1.00 32.21 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? 10.780  4.594   -30.237 1.00 32.68 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? 10.737  4.931   -29.061 1.00 31.57 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? 9.740   2.437   -31.081 1.00 31.35 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? 8.390   1.703   -31.171 1.00 29.24 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? 8.520   0.233   -31.562 1.00 26.74 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? 9.442   -0.200  -32.233 1.00 27.14 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? 7.580   -0.602  -31.185 1.00 27.22 42  A 1 
ATOM 337  N N   . ASN A 1 43  ? 11.818  4.884   -31.020 1.00 29.68 43  A 1 
ATOM 338  C CA  . ASN A 1 43  ? 13.015  5.584   -30.537 1.00 32.35 43  A 1 
ATOM 339  C C   . ASN A 1 43  ? 12.723  7.035   -30.113 1.00 31.37 43  A 1 
ATOM 340  O O   . ASN A 1 43  ? 13.267  7.493   -29.114 1.00 30.12 43  A 1 
ATOM 341  C CB  . ASN A 1 43  ? 14.115  5.527   -31.616 1.00 31.83 43  A 1 
ATOM 342  C CG  . ASN A 1 43  ? 14.784  4.166   -31.733 1.00 28.57 43  A 1 
ATOM 343  O OD1 . ASN A 1 43  ? 14.630  3.277   -30.916 1.00 26.92 43  A 1 
ATOM 344  N ND2 . ASN A 1 43  ? 15.582  3.958   -32.752 1.00 26.10 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? 11.841  7.759   -30.812 1.00 27.93 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? 11.411  9.111   -30.417 1.00 30.04 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? 10.593  9.111   -29.120 1.00 31.15 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? 10.790  9.985   -28.280 1.00 29.42 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? 10.617  9.752   -31.573 1.00 26.86 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? 11.519  10.529  -32.547 1.00 23.66 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? 10.872  10.621  -33.926 1.00 20.89 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? 11.753  11.955  -32.042 1.00 22.75 44  A 1 
ATOM 353  N N   . ASN A 1 45  ? 9.720   8.127   -28.926 1.00 31.88 45  A 1 
ATOM 354  C CA  . ASN A 1 45  ? 8.978   7.976   -27.673 1.00 34.19 45  A 1 
ATOM 355  C C   . ASN A 1 45  ? 9.907   7.571   -26.520 1.00 34.57 45  A 1 
ATOM 356  O O   . ASN A 1 45  ? 9.759   8.098   -25.417 1.00 33.04 45  A 1 
ATOM 357  C CB  . ASN A 1 45  ? 7.829   6.976   -27.872 1.00 32.67 45  A 1 
ATOM 358  C CG  . ASN A 1 45  ? 6.646   7.566   -28.623 1.00 29.02 45  A 1 
ATOM 359  O OD1 . ASN A 1 45  ? 6.463   8.767   -28.754 1.00 26.69 45  A 1 
ATOM 360  N ND2 . ASN A 1 45  ? 5.763   6.732   -29.116 1.00 25.44 45  A 1 
ATOM 361  N N   . HIS A 1 46  ? 10.902  6.716   -26.781 1.00 36.91 46  A 1 
ATOM 362  C CA  . HIS A 1 46  ? 11.901  6.314   -25.786 1.00 39.57 46  A 1 
ATOM 363  C C   . HIS A 1 46  ? 12.756  7.513   -25.351 1.00 40.83 46  A 1 
ATOM 364  O O   . HIS A 1 46  ? 12.835  7.805   -24.161 1.00 39.75 46  A 1 
ATOM 365  C CB  . HIS A 1 46  ? 12.751  5.165   -26.351 1.00 38.13 46  A 1 
ATOM 366  C CG  . HIS A 1 46  ? 13.359  4.272   -25.290 1.00 35.75 46  A 1 
ATOM 367  N ND1 . HIS A 1 46  ? 14.113  4.626   -24.207 1.00 33.15 46  A 1 
ATOM 368  C CD2 . HIS A 1 46  ? 13.238  2.905   -25.261 1.00 32.04 46  A 1 
ATOM 369  C CE1 . HIS A 1 46  ? 14.440  3.508   -23.534 1.00 30.69 46  A 1 
ATOM 370  N NE2 . HIS A 1 46  ? 13.929  2.432   -24.145 1.00 29.49 46  A 1 
ATOM 371  N N   . THR A 1 47  ? 13.273  8.304   -26.289 1.00 36.76 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? 14.090  9.497   -25.975 1.00 38.85 47  A 1 
ATOM 373  C C   . THR A 1 47  ? 13.318  10.603  -25.242 1.00 40.39 47  A 1 
ATOM 374  O O   . THR A 1 47  ? 13.881  11.297  -24.398 1.00 38.14 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? 14.734  10.086  -27.238 1.00 36.11 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? 13.793  10.265  -28.267 1.00 32.72 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? 15.842  9.188   -27.792 1.00 32.06 47  A 1 
ATOM 378  N N   . MET A 1 48  ? 12.017  10.777  -25.504 1.00 34.32 48  A 1 
ATOM 379  C CA  . MET A 1 48  ? 11.198  11.728  -24.736 1.00 36.77 48  A 1 
ATOM 380  C C   . MET A 1 48  ? 10.887  11.231  -23.317 1.00 39.63 48  A 1 
ATOM 381  O O   . MET A 1 48  ? 10.880  12.034  -22.386 1.00 38.68 48  A 1 
ATOM 382  C CB  . MET A 1 48  ? 9.905   12.082  -25.485 1.00 33.69 48  A 1 
ATOM 383  C CG  . MET A 1 48  ? 10.181  13.003  -26.680 1.00 28.74 48  A 1 
ATOM 384  S SD  . MET A 1 48  ? 8.923   14.281  -26.958 1.00 26.13 48  A 1 
ATOM 385  C CE  . MET A 1 48  ? 7.477   13.268  -27.364 1.00 23.85 48  A 1 
ATOM 386  N N   . SER A 1 49  ? 10.680  9.925   -23.132 1.00 45.64 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? 10.499  9.345   -21.796 1.00 48.34 49  A 1 
ATOM 388  C C   . SER A 1 49  ? 11.795  9.369   -20.973 1.00 51.92 49  A 1 
ATOM 389  O O   . SER A 1 49  ? 11.748  9.741   -19.796 1.00 49.05 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? 9.902   7.938   -21.875 1.00 44.26 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? 10.727  7.009   -22.547 1.00 39.47 49  A 1 
ATOM 392  N N   . GLU A 1 50  ? 12.945  9.082   -21.591 1.00 49.54 50  A 1 
ATOM 393  C CA  . GLU A 1 50  ? 14.273  9.142   -20.962 1.00 51.37 50  A 1 
ATOM 394  C C   . GLU A 1 50  ? 14.586  10.534  -20.401 1.00 54.60 50  A 1 
ATOM 395  O O   . GLU A 1 50  ? 14.956  10.663  -19.234 1.00 51.25 50  A 1 
ATOM 396  C CB  . GLU A 1 50  ? 15.356  8.777   -21.992 1.00 48.22 50  A 1 
ATOM 397  C CG  . GLU A 1 50  ? 15.457  7.269   -22.264 1.00 43.73 50  A 1 
ATOM 398  C CD  . GLU A 1 50  ? 16.396  6.945   -23.444 1.00 40.52 50  A 1 
ATOM 399  O OE1 . GLU A 1 50  ? 16.702  5.754   -23.626 1.00 37.73 50  A 1 
ATOM 400  O OE2 . GLU A 1 50  ? 16.766  7.875   -24.206 1.00 36.70 50  A 1 
ATOM 401  N N   . ASN A 1 51  ? 14.371  11.597  -21.193 1.00 51.78 51  A 1 
ATOM 402  C CA  . ASN A 1 51  ? 14.628  12.966  -20.740 1.00 55.02 51  A 1 
ATOM 403  C C   . ASN A 1 51  ? 13.763  13.339  -19.526 1.00 60.11 51  A 1 
ATOM 404  O O   . ASN A 1 51  ? 14.266  13.891  -18.552 1.00 56.42 51  A 1 
ATOM 405  C CB  . ASN A 1 51  ? 14.420  13.937  -21.917 1.00 47.90 51  A 1 
ATOM 406  C CG  . ASN A 1 51  ? 15.535  13.864  -22.950 1.00 40.90 51  A 1 
ATOM 407  O OD1 . ASN A 1 51  ? 16.668  13.494  -22.690 1.00 36.38 51  A 1 
ATOM 408  N ND2 . ASN A 1 51  ? 15.263  14.245  -24.172 1.00 33.43 51  A 1 
ATOM 409  N N   . THR A 1 52  ? 12.483  12.961  -19.524 1.00 58.70 52  A 1 
ATOM 410  C CA  . THR A 1 52  ? 11.592  13.263  -18.384 1.00 62.08 52  A 1 
ATOM 411  C C   . THR A 1 52  ? 11.949  12.504  -17.101 1.00 66.04 52  A 1 
ATOM 412  O O   . THR A 1 52  ? 11.732  13.025  -16.004 1.00 62.82 52  A 1 
ATOM 413  C CB  . THR A 1 52  ? 10.119  13.009  -18.718 1.00 56.61 52  A 1 
ATOM 414  O OG1 . THR A 1 52  ? 9.861   11.691  -19.111 1.00 49.88 52  A 1 
ATOM 415  C CG2 . THR A 1 52  ? 9.597   13.951  -19.799 1.00 47.62 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? 12.476  11.280  -17.213 1.00 67.95 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? 12.937  10.494  -16.061 1.00 69.81 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? 14.234  11.090  -15.513 1.00 72.96 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? 14.342  11.292  -14.303 1.00 71.07 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? 13.076  8.996   -16.436 1.00 66.89 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? 11.681  8.385   -16.707 1.00 63.01 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? 13.785  8.202   -15.317 1.00 61.60 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? 11.726  6.988   -17.345 1.00 56.77 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? 15.193  11.427  -16.383 1.00 71.80 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? 16.463  12.035  -15.983 1.00 72.55 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? 16.258  13.386  -15.290 1.00 75.13 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? 16.824  13.594  -14.219 1.00 72.05 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? 17.382  12.167  -17.209 1.00 69.35 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? 18.005  10.835  -17.669 1.00 65.25 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? 18.710  11.033  -19.012 1.00 60.86 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? 19.045  10.317  -16.666 1.00 59.21 54  A 1 
ATOM 432  N N   . ASP A 1 55  ? 15.385  14.253  -15.807 1.00 73.89 55  A 1 
ATOM 433  C CA  . ASP A 1 55  ? 15.078  15.554  -15.196 1.00 73.13 55  A 1 
ATOM 434  C C   . ASP A 1 55  ? 14.513  15.405  -13.771 1.00 72.89 55  A 1 
ATOM 435  O O   . ASP A 1 55  ? 14.907  16.125  -12.845 1.00 70.42 55  A 1 
ATOM 436  C CB  . ASP A 1 55  ? 14.058  16.313  -16.066 1.00 70.44 55  A 1 
ATOM 437  C CG  . ASP A 1 55  ? 14.616  16.862  -17.390 1.00 64.61 55  A 1 
ATOM 438  O OD1 . ASP A 1 55  ? 15.848  17.031  -17.497 1.00 59.73 55  A 1 
ATOM 439  O OD2 . ASP A 1 55  ? 13.771  17.178  -18.261 1.00 58.58 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? 13.609  14.439  -13.563 1.00 72.11 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? 13.056  14.138  -12.231 1.00 71.90 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? 14.131  13.617  -11.276 1.00 75.04 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? 14.198  14.058  -10.127 1.00 73.46 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? 11.906  13.122  -12.338 1.00 67.63 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? 10.620  13.740  -12.908 1.00 61.14 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? 9.536   12.663  -13.051 1.00 58.42 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? 8.256   13.254  -13.650 1.00 52.07 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? 7.176   12.235  -13.746 1.00 45.84 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? 14.986  12.707  -11.749 1.00 76.87 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? 16.076  12.139  -10.961 1.00 76.53 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? 17.126  13.192  -10.584 1.00 79.59 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? 17.618  13.184  -9.457  1.00 78.38 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? 16.720  10.994  -11.751 1.00 73.83 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? 15.869  9.716   -11.857 1.00 70.09 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? 16.561  8.758   -12.827 1.00 66.36 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? 15.719  9.006   -10.510 1.00 64.77 57  A 1 
ATOM 457  N N   . GLU A 1 58  ? 17.433  14.126  -11.470 1.00 77.89 58  A 1 
ATOM 458  C CA  . GLU A 1 58  ? 18.349  15.230  -11.170 1.00 77.84 58  A 1 
ATOM 459  C C   . GLU A 1 58  ? 17.785  16.181  -10.115 1.00 78.88 58  A 1 
ATOM 460  O O   . GLU A 1 58  ? 18.518  16.620  -9.225  1.00 75.68 58  A 1 
ATOM 461  C CB  . GLU A 1 58  ? 18.693  16.005  -12.444 1.00 75.49 58  A 1 
ATOM 462  C CG  . GLU A 1 58  ? 19.655  15.191  -13.313 1.00 69.08 58  A 1 
ATOM 463  C CD  . GLU A 1 58  ? 20.256  15.964  -14.478 1.00 65.21 58  A 1 
ATOM 464  O OE1 . GLU A 1 58  ? 21.132  15.323  -15.117 1.00 58.42 58  A 1 
ATOM 465  O OE2 . GLU A 1 58  ? 19.975  17.169  -14.631 1.00 57.19 58  A 1 
ATOM 466  N N   . GLY A 1 59  ? 16.480  16.463  -10.162 1.00 78.89 59  A 1 
ATOM 467  C CA  . GLY A 1 59  ? 15.803  17.216  -9.105  1.00 78.31 59  A 1 
ATOM 468  C C   . GLY A 1 59  ? 15.920  16.545  -7.733  1.00 80.57 59  A 1 
ATOM 469  O O   . GLY A 1 59  ? 16.231  17.212  -6.741  1.00 78.73 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? 15.743  15.229  -7.679  1.00 79.59 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? 15.892  14.446  -6.445  1.00 79.64 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? 17.349  14.373  -5.969  1.00 82.95 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? 17.592  14.468  -4.768  1.00 81.68 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? 15.306  13.039  -6.651  1.00 77.03 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? 13.776  13.014  -6.831  1.00 72.02 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? 13.329  11.605  -7.204  1.00 67.74 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? 13.025  13.430  -5.567  1.00 65.70 60  A 1 
ATOM 478  N N   . SER A 1 61  ? 18.315  14.284  -6.886  1.00 83.11 61  A 1 
ATOM 479  C CA  . SER A 1 61  ? 19.745  14.319  -6.548  1.00 83.13 61  A 1 
ATOM 480  C C   . SER A 1 61  ? 20.149  15.641  -5.894  1.00 84.74 61  A 1 
ATOM 481  O O   . SER A 1 61  ? 20.796  15.646  -4.850  1.00 83.49 61  A 1 
ATOM 482  C CB  . SER A 1 61  ? 20.585  14.096  -7.801  1.00 81.03 61  A 1 
ATOM 483  O OG  . SER A 1 61  ? 21.949  13.897  -7.476  1.00 68.76 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? 19.686  16.776  -6.432  1.00 84.50 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? 19.924  18.095  -5.816  1.00 84.06 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? 19.280  18.202  -4.438  1.00 85.02 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? 19.850  18.802  -3.528  1.00 83.33 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? 19.378  19.207  -6.721  1.00 83.09 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? 20.184  19.357  -8.016  1.00 75.84 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? 19.529  20.430  -8.889  1.00 73.80 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? 20.111  20.455  -10.240 1.00 65.37 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? 19.661  21.147  -11.269 1.00 57.19 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? 18.678  21.999  -11.149 1.00 52.44 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? 20.187  20.979  -12.451 1.00 50.24 62  A 1 
ATOM 495  N N   . LYS A 1 63  ? 18.094  17.618  -4.281  1.00 81.97 63  A 1 
ATOM 496  C CA  . LYS A 1 63  ? 17.417  17.564  -2.986  1.00 81.45 63  A 1 
ATOM 497  C C   . LYS A 1 63  ? 18.210  16.731  -1.976  1.00 84.21 63  A 1 
ATOM 498  O O   . LYS A 1 63  ? 18.398  17.186  -0.852  1.00 83.67 63  A 1 
ATOM 499  C CB  . LYS A 1 63  ? 15.990  17.043  -3.182  1.00 78.98 63  A 1 
ATOM 500  C CG  . LYS A 1 63  ? 15.135  17.330  -1.955  1.00 71.19 63  A 1 
ATOM 501  C CD  . LYS A 1 63  ? 13.722  16.769  -2.117  1.00 69.14 63  A 1 
ATOM 502  C CE  . LYS A 1 63  ? 12.917  17.215  -0.908  1.00 62.19 63  A 1 
ATOM 503  N NZ  . LYS A 1 63  ? 11.742  16.367  -0.646  1.00 55.62 63  A 1 
ATOM 504  N N   . PHE A 1 64  ? 18.727  15.582  -2.389  1.00 84.06 64  A 1 
ATOM 505  C CA  . PHE A 1 64  ? 19.591  14.731  -1.569  1.00 84.42 64  A 1 
ATOM 506  C C   . PHE A 1 64  ? 20.854  15.469  -1.097  1.00 86.43 64  A 1 
ATOM 507  O O   . PHE A 1 64  ? 21.163  15.462  0.092   1.00 85.72 64  A 1 
ATOM 508  C CB  . PHE A 1 64  ? 19.950  13.477  -2.371  1.00 83.62 64  A 1 
ATOM 509  C CG  . PHE A 1 64  ? 20.871  12.520  -1.649  1.00 81.86 64  A 1 
ATOM 510  C CD1 . PHE A 1 64  ? 22.246  12.491  -1.956  1.00 77.71 64  A 1 
ATOM 511  C CD2 . PHE A 1 64  ? 20.352  11.644  -0.684  1.00 77.90 64  A 1 
ATOM 512  C CE1 . PHE A 1 64  ? 23.088  11.575  -1.309  1.00 77.12 64  A 1 
ATOM 513  C CE2 . PHE A 1 64  ? 21.196  10.728  -0.039  1.00 77.82 64  A 1 
ATOM 514  C CZ  . PHE A 1 64  ? 22.564  10.688  -0.357  1.00 78.78 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? 21.531  16.182  -1.997  1.00 84.54 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? 22.693  17.013  -1.651  1.00 84.25 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? 22.331  18.115  -0.645  1.00 84.74 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? 23.036  18.322  0.341   1.00 83.26 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? 23.274  17.652  -2.917  1.00 83.94 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? 23.988  16.642  -3.828  1.00 77.34 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? 24.429  17.246  -5.175  1.00 74.16 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? 24.876  16.457  -6.036  1.00 65.88 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? 24.301  18.478  -5.352  1.00 64.85 65  A 1 
ATOM 524  N N   . THR A 1 66  ? 21.191  18.788  -0.858  1.00 85.01 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? 20.704  19.849  0.037   1.00 83.93 66  A 1 
ATOM 526  C C   . THR A 1 66  ? 20.404  19.308  1.437   1.00 85.01 66  A 1 
ATOM 527  O O   . THR A 1 66  ? 20.809  19.905  2.433   1.00 83.83 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? 19.446  20.520  -0.536  1.00 82.77 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? 19.675  20.987  -1.848  1.00 73.31 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? 19.014  21.733  0.290   1.00 71.33 66  A 1 
ATOM 531  N N   . VAL A 1 67  ? 19.715  18.167  1.529   1.00 83.87 67  A 1 
ATOM 532  C CA  . VAL A 1 67  ? 19.418  17.505  2.809   1.00 83.31 67  A 1 
ATOM 533  C C   . VAL A 1 67  ? 20.711  17.045  3.492   1.00 84.88 67  A 1 
ATOM 534  O O   . VAL A 1 67  ? 20.865  17.224  4.700   1.00 83.45 67  A 1 
ATOM 535  C CB  . VAL A 1 67  ? 18.435  16.335  2.597   1.00 82.47 67  A 1 
ATOM 536  C CG1 . VAL A 1 67  ? 18.215  15.516  3.874   1.00 75.16 67  A 1 
ATOM 537  C CG2 . VAL A 1 67  ? 17.059  16.848  2.160   1.00 75.42 67  A 1 
ATOM 538  N N   . GLY A 1 68  ? 21.669  16.519  2.728   1.00 85.72 68  A 1 
ATOM 539  C CA  . GLY A 1 68  ? 22.993  16.148  3.233   1.00 84.37 68  A 1 
ATOM 540  C C   . GLY A 1 68  ? 23.765  17.338  3.815   1.00 85.58 68  A 1 
ATOM 541  O O   . GLY A 1 68  ? 24.356  17.219  4.892   1.00 84.38 68  A 1 
ATOM 542  N N   . MET A 1 69  ? 23.712  18.509  3.166   1.00 85.27 69  A 1 
ATOM 543  C CA  . MET A 1 69  ? 24.301  19.744  3.703   1.00 84.08 69  A 1 
ATOM 544  C C   . MET A 1 69  ? 23.621  20.176  5.007   1.00 84.05 69  A 1 
ATOM 545  O O   . MET A 1 69  ? 24.309  20.467  5.985   1.00 82.01 69  A 1 
ATOM 546  C CB  . MET A 1 69  ? 24.228  20.876  2.666   1.00 84.23 69  A 1 
ATOM 547  C CG  . MET A 1 69  ? 25.185  20.659  1.493   1.00 76.68 69  A 1 
ATOM 548  S SD  . MET A 1 69  ? 25.087  21.956  0.225   1.00 71.21 69  A 1 
ATOM 549  C CE  . MET A 1 69  ? 26.165  21.224  -1.030  1.00 60.56 69  A 1 
ATOM 550  N N   . GLN A 1 70  ? 22.280  20.154  5.052   1.00 83.90 70  A 1 
ATOM 551  C CA  . GLN A 1 70  ? 21.517  20.513  6.253   1.00 81.82 70  A 1 
ATOM 552  C C   . GLN A 1 70  ? 21.801  19.585  7.441   1.00 82.68 70  A 1 
ATOM 553  O O   . GLN A 1 70  ? 21.838  20.047  8.576   1.00 81.31 70  A 1 
ATOM 554  C CB  . GLN A 1 70  ? 20.014  20.499  5.939   1.00 81.54 70  A 1 
ATOM 555  C CG  . GLN A 1 70  ? 19.597  21.677  5.050   1.00 78.03 70  A 1 
ATOM 556  C CD  . GLN A 1 70  ? 18.112  21.661  4.696   1.00 77.21 70  A 1 
ATOM 557  O OE1 . GLN A 1 70  ? 17.309  20.849  5.137   1.00 72.25 70  A 1 
ATOM 558  N NE2 . GLN A 1 70  ? 17.667  22.605  3.897   1.00 69.01 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? 22.024  18.295  7.196   1.00 82.59 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? 22.434  17.344  8.236   1.00 81.17 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? 23.846  17.621  8.775   1.00 81.40 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? 24.140  17.264  9.917   1.00 77.03 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? 22.359  15.914  7.670   1.00 80.27 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? 20.931  15.346  7.571   1.00 76.33 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? 20.953  14.047  6.763   1.00 70.26 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? 20.356  15.023  8.951   1.00 71.01 71  A 1 
ATOM 567  N N   . GLY A 1 72  ? 24.708  18.229  7.961   1.00 84.16 72  A 1 
ATOM 568  C CA  . GLY A 1 72  ? 26.062  18.630  8.348   1.00 81.83 72  A 1 
ATOM 569  C C   . GLY A 1 72  ? 26.139  19.961  9.105   1.00 81.68 72  A 1 
ATOM 570  O O   . GLY A 1 72  ? 27.200  20.284  9.640   1.00 77.57 72  A 1 
ATOM 571  N N   . GLU A 1 73  ? 25.054  20.745  9.156   1.00 82.46 73  A 1 
ATOM 572  C CA  . GLU A 1 73  ? 25.028  22.016  9.884   1.00 80.89 73  A 1 
ATOM 573  C C   . GLU A 1 73  ? 25.067  21.784  11.407  1.00 80.27 73  A 1 
ATOM 574  O O   . GLU A 1 73  ? 24.293  20.982  11.936  1.00 75.94 73  A 1 
ATOM 575  C CB  . GLU A 1 73  ? 23.801  22.859  9.497   1.00 78.24 73  A 1 
ATOM 576  C CG  . GLU A 1 73  ? 23.913  23.454  8.079   1.00 71.51 73  A 1 
ATOM 577  C CD  . GLU A 1 73  ? 22.661  24.244  7.635   1.00 68.24 73  A 1 
ATOM 578  O OE1 . GLU A 1 73  ? 22.721  24.841  6.535   1.00 61.51 73  A 1 
ATOM 579  O OE2 . GLU A 1 73  ? 21.641  24.238  8.361   1.00 61.57 73  A 1 
ATOM 580  N N   . PRO A 1 74  ? 25.906  22.525  12.156  1.00 83.14 74  A 1 
ATOM 581  C CA  . PRO A 1 74  ? 25.988  22.393  13.615  1.00 80.37 74  A 1 
ATOM 582  C C   . PRO A 1 74  ? 24.650  22.627  14.336  1.00 80.10 74  A 1 
ATOM 583  O O   . PRO A 1 74  ? 24.365  21.980  15.344  1.00 74.77 74  A 1 
ATOM 584  C CB  . PRO A 1 74  ? 27.031  23.432  14.057  1.00 78.90 74  A 1 
ATOM 585  C CG  . PRO A 1 74  ? 27.897  23.645  12.818  1.00 77.54 74  A 1 
ATOM 586  C CD  . PRO A 1 74  ? 26.912  23.464  11.670  1.00 80.28 74  A 1 
ATOM 587  N N   . ASP A 1 75  ? 23.798  23.509  13.781  1.00 80.63 75  A 1 
ATOM 588  C CA  . ASP A 1 75  ? 22.484  23.842  14.340  1.00 79.25 75  A 1 
ATOM 589  C C   . ASP A 1 75  ? 21.452  22.715  14.178  1.00 79.71 75  A 1 
ATOM 590  O O   . ASP A 1 75  ? 20.498  22.634  14.954  1.00 74.10 75  A 1 
ATOM 591  C CB  . ASP A 1 75  ? 21.971  25.144  13.704  1.00 74.84 75  A 1 
ATOM 592  C CG  . ASP A 1 75  ? 22.707  26.406  14.178  1.00 65.54 75  A 1 
ATOM 593  O OD1 . ASP A 1 75  ? 23.404  26.338  15.216  1.00 58.85 75  A 1 
ATOM 594  O OD2 . ASP A 1 75  ? 22.541  27.445  13.499  1.00 58.82 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? 21.646  21.794  13.230  1.00 74.94 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? 20.729  20.669  13.018  1.00 73.92 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? 20.686  19.707  14.221  1.00 75.51 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? 19.659  19.083  14.486  1.00 71.66 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? 21.137  19.936  11.738  1.00 70.50 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 21.779  19.623  14.986  1.00 78.24 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 21.854  18.822  16.215  1.00 76.84 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 21.092  19.457  17.394  1.00 78.05 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 20.774  18.753  18.354  1.00 72.57 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 23.333  18.609  16.577  1.00 73.30 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 24.064  17.629  15.640  1.00 66.06 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 25.577  17.802  15.780  1.00 61.69 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 23.723  16.176  15.977  1.00 60.78 77  A 1 
ATOM 608  N N   . SER A 1 78  ? 20.800  20.763  17.329  1.00 78.29 78  A 1 
ATOM 609  C CA  . SER A 1 78  ? 20.059  21.464  18.386  1.00 77.32 78  A 1 
ATOM 610  C C   . SER A 1 78  ? 18.559  21.141  18.376  1.00 77.54 78  A 1 
ATOM 611  O O   . SER A 1 78  ? 17.934  21.082  19.433  1.00 72.64 78  A 1 
ATOM 612  C CB  . SER A 1 78  ? 20.316  22.974  18.298  1.00 74.95 78  A 1 
ATOM 613  O OG  . SER A 1 78  ? 19.636  23.582  17.218  1.00 66.59 78  A 1 
ATOM 614  N N   . ASP A 1 79  ? 17.985  20.837  17.196  1.00 78.61 79  A 1 
ATOM 615  C CA  . ASP A 1 79  ? 16.599  20.397  17.029  1.00 79.03 79  A 1 
ATOM 616  C C   . ASP A 1 79  ? 16.534  18.915  16.624  1.00 80.48 79  A 1 
ATOM 617  O O   . ASP A 1 79  ? 16.554  18.546  15.444  1.00 77.58 79  A 1 
ATOM 618  C CB  . ASP A 1 79  ? 15.850  21.316  16.056  1.00 75.04 79  A 1 
ATOM 619  C CG  . ASP A 1 79  ? 14.351  20.991  15.965  1.00 67.74 79  A 1 
ATOM 620  O OD1 . ASP A 1 79  ? 13.911  19.936  16.495  1.00 64.38 79  A 1 
ATOM 621  O OD2 . ASP A 1 79  ? 13.631  21.794  15.328  1.00 63.20 79  A 1 
ATOM 622  N N   . MET A 1 80  ? 16.409  18.057  17.621  1.00 80.64 80  A 1 
ATOM 623  C CA  . MET A 1 80  ? 16.339  16.603  17.439  1.00 80.90 80  A 1 
ATOM 624  C C   . MET A 1 80  ? 15.167  16.166  16.539  1.00 82.28 80  A 1 
ATOM 625  O O   . MET A 1 80  ? 15.310  15.213  15.774  1.00 79.78 80  A 1 
ATOM 626  C CB  . MET A 1 80  ? 16.255  15.934  18.823  1.00 77.59 80  A 1 
ATOM 627  C CG  . MET A 1 80  ? 16.423  14.410  18.755  1.00 69.29 80  A 1 
ATOM 628  S SD  . MET A 1 80  ? 18.028  13.810  18.170  1.00 63.42 80  A 1 
ATOM 629  C CE  . MET A 1 80  ? 19.088  14.220  19.582  1.00 56.61 80  A 1 
ATOM 630  N N   . LYS A 1 81  ? 14.016  16.861  16.583  1.00 77.93 81  A 1 
ATOM 631  C CA  . LYS A 1 81  ? 12.857  16.524  15.736  1.00 77.06 81  A 1 
ATOM 632  C C   . LYS A 1 81  ? 13.162  16.782  14.260  1.00 79.03 81  A 1 
ATOM 633  O O   . LYS A 1 81  ? 12.898  15.924  13.417  1.00 76.37 81  A 1 
ATOM 634  C CB  . LYS A 1 81  ? 11.608  17.316  16.162  1.00 72.97 81  A 1 
ATOM 635  C CG  . LYS A 1 81  ? 11.028  16.869  17.511  1.00 64.96 81  A 1 
ATOM 636  C CD  . LYS A 1 81  ? 9.722   17.634  17.800  1.00 59.03 81  A 1 
ATOM 637  C CE  . LYS A 1 81  ? 9.088   17.175  19.115  1.00 52.48 81  A 1 
ATOM 638  N NZ  . LYS A 1 81  ? 7.793   17.868  19.373  1.00 44.06 81  A 1 
ATOM 639  N N   . ARG A 1 82  ? 13.764  17.933  13.962  1.00 77.61 82  A 1 
ATOM 640  C CA  . ARG A 1 82  ? 14.197  18.285  12.605  1.00 78.69 82  A 1 
ATOM 641  C C   . ARG A 1 82  ? 15.285  17.336  12.105  1.00 80.89 82  A 1 
ATOM 642  O O   . ARG A 1 82  ? 15.196  16.869  10.973  1.00 79.77 82  A 1 
ATOM 643  C CB  . ARG A 1 82  ? 14.650  19.749  12.591  1.00 76.54 82  A 1 
ATOM 644  C CG  . ARG A 1 82  ? 14.997  20.239  11.177  1.00 67.88 82  A 1 
ATOM 645  C CD  . ARG A 1 82  ? 15.375  21.721  11.205  1.00 68.01 82  A 1 
ATOM 646  N NE  . ARG A 1 82  ? 15.846  22.181  9.884   1.00 60.51 82  A 1 
ATOM 647  C CZ  . ARG A 1 82  ? 16.377  23.363  9.612   1.00 56.00 82  A 1 
ATOM 648  N NH1 . ARG A 1 82  ? 16.473  24.304  10.512  1.00 52.58 82  A 1 
ATOM 649  N NH2 . ARG A 1 82  ? 16.836  23.618  8.419   1.00 47.91 82  A 1 
ATOM 650  N N   . TYR A 1 83  ? 16.255  16.998  12.942  1.00 82.21 83  A 1 
ATOM 651  C CA  . TYR A 1 83  ? 17.321  16.059  12.595  1.00 82.02 83  A 1 
ATOM 652  C C   . TYR A 1 83  ? 16.779  14.674  12.210  1.00 83.06 83  A 1 
ATOM 653  O O   . TYR A 1 83  ? 17.166  14.119  11.186  1.00 81.46 83  A 1 
ATOM 654  C CB  . TYR A 1 83  ? 18.303  15.951  13.767  1.00 81.07 83  A 1 
ATOM 655  C CG  . TYR A 1 83  ? 19.481  15.046  13.457  1.00 79.48 83  A 1 
ATOM 656  C CD1 . TYR A 1 83  ? 19.464  13.693  13.851  1.00 75.13 83  A 1 
ATOM 657  C CD2 . TYR A 1 83  ? 20.579  15.550  12.734  1.00 75.52 83  A 1 
ATOM 658  C CE1 . TYR A 1 83  ? 20.542  12.848  13.525  1.00 73.87 83  A 1 
ATOM 659  C CE2 . TYR A 1 83  ? 21.661  14.709  12.404  1.00 74.71 83  A 1 
ATOM 660  C CZ  . TYR A 1 83  ? 21.642  13.358  12.800  1.00 75.12 83  A 1 
ATOM 661  O OH  . TYR A 1 83  ? 22.681  12.543  12.475  1.00 72.80 83  A 1 
ATOM 662  N N   . VAL A 1 84  ? 15.852  14.122  12.999  1.00 78.61 84  A 1 
ATOM 663  C CA  . VAL A 1 84  ? 15.226  12.819  12.698  1.00 75.60 84  A 1 
ATOM 664  C C   . VAL A 1 84  ? 14.455  12.864  11.376  1.00 77.07 84  A 1 
ATOM 665  O O   . VAL A 1 84  ? 14.559  11.928  10.585  1.00 75.68 84  A 1 
ATOM 666  C CB  . VAL A 1 84  ? 14.327  12.365  13.869  1.00 73.90 84  A 1 
ATOM 667  C CG1 . VAL A 1 84  ? 13.478  11.129  13.530  1.00 67.37 84  A 1 
ATOM 668  C CG2 . VAL A 1 84  ? 15.182  11.989  15.089  1.00 68.09 84  A 1 
ATOM 669  N N   . SER A 1 85  ? 13.727  13.956  11.106  1.00 80.01 85  A 1 
ATOM 670  C CA  . SER A 1 85  ? 13.001  14.142  9.841   1.00 78.79 85  A 1 
ATOM 671  C C   . SER A 1 85  ? 13.944  14.192  8.635   1.00 80.59 85  A 1 
ATOM 672  O O   . SER A 1 85  ? 13.731  13.472  7.661   1.00 79.05 85  A 1 
ATOM 673  C CB  . SER A 1 85  ? 12.163  15.415  9.909   1.00 75.87 85  A 1 
ATOM 674  O OG  . SER A 1 85  ? 11.342  15.541  8.763   1.00 63.79 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? 15.016  14.987  8.710   1.00 79.75 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? 16.013  15.103  7.639   1.00 79.57 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? 16.759  13.782  7.407   1.00 81.76 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? 16.978  13.390  6.266   1.00 80.95 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? 17.011  16.221  7.991   1.00 79.32 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? 16.453  17.655  7.911   1.00 75.20 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? 17.483  18.630  8.492   1.00 69.59 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? 16.157  18.086  6.472   1.00 69.07 86  A 1 
ATOM 683  N N   . ASN A 1 87  ? 17.106  13.065  8.465   1.00 84.50 87  A 1 
ATOM 684  C CA  . ASN A 1 87  ? 17.785  11.772  8.347   1.00 82.55 87  A 1 
ATOM 685  C C   . ASN A 1 87  ? 16.884  10.702  7.708   1.00 82.46 87  A 1 
ATOM 686  O O   . ASN A 1 87  ? 17.352  9.880   6.923   1.00 81.50 87  A 1 
ATOM 687  C CB  . ASN A 1 87  ? 18.260  11.367  9.747   1.00 81.54 87  A 1 
ATOM 688  C CG  . ASN A 1 87  ? 19.209  10.182  9.759   1.00 75.70 87  A 1 
ATOM 689  O OD1 . ASN A 1 87  ? 19.776  9.743   8.775   1.00 68.26 87  A 1 
ATOM 690  N ND2 . ASN A 1 87  ? 19.439  9.610   10.916  1.00 67.99 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? 15.574  10.731  8.006   1.00 79.18 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? 14.593  9.868   7.335   1.00 76.75 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? 14.527  10.180  5.838   1.00 78.66 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? 14.679  9.273   5.029   1.00 77.22 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? 13.228  10.003  8.026   1.00 73.02 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? 12.219  9.014   7.432   1.00 64.95 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? 10.834  9.142   8.069   1.00 60.84 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? 9.903   8.195   7.310   1.00 53.83 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? 8.492   8.314   7.733   1.00 47.24 88  A 1 
ATOM 700  N N   . GLU A 1 89  ? 14.387  11.453  5.481   1.00 79.72 89  A 1 
ATOM 701  C CA  . GLU A 1 89  ? 14.346  11.901  4.084   1.00 79.07 89  A 1 
ATOM 702  C C   . GLU A 1 89  ? 15.643  11.565  3.329   1.00 81.19 89  A 1 
ATOM 703  O O   . GLU A 1 89  ? 15.600  11.094  2.192   1.00 80.08 89  A 1 
ATOM 704  C CB  . GLU A 1 89  ? 14.049  13.405  4.076   1.00 77.40 89  A 1 
ATOM 705  C CG  . GLU A 1 89  ? 13.857  13.962  2.665   1.00 69.75 89  A 1 
ATOM 706  C CD  . GLU A 1 89  ? 13.301  15.393  2.667   1.00 69.39 89  A 1 
ATOM 707  O OE1 . GLU A 1 89  ? 12.670  15.759  1.643   1.00 62.99 89  A 1 
ATOM 708  O OE2 . GLU A 1 89  ? 13.476  16.134  3.649   1.00 62.91 89  A 1 
ATOM 709  N N   . TYR A 1 90  ? 16.800  11.719  3.969   1.00 83.94 90  A 1 
ATOM 710  C CA  . TYR A 1 90  ? 18.097  11.341  3.403   1.00 83.33 90  A 1 
ATOM 711  C C   . TYR A 1 90  ? 18.159  9.847   3.056   1.00 84.02 90  A 1 
ATOM 712  O O   . TYR A 1 90  ? 18.537  9.484   1.942   1.00 82.50 90  A 1 
ATOM 713  C CB  . TYR A 1 90  ? 19.207  11.730  4.383   1.00 83.42 90  A 1 
ATOM 714  C CG  . TYR A 1 90  ? 20.604  11.546  3.828   1.00 82.43 90  A 1 
ATOM 715  C CD1 . TYR A 1 90  ? 21.297  10.335  4.031   1.00 77.62 90  A 1 
ATOM 716  C CD2 . TYR A 1 90  ? 21.209  12.581  3.091   1.00 77.49 90  A 1 
ATOM 717  C CE1 . TYR A 1 90  ? 22.586  10.160  3.494   1.00 77.14 90  A 1 
ATOM 718  C CE2 . TYR A 1 90  ? 22.500  12.412  2.552   1.00 77.31 90  A 1 
ATOM 719  C CZ  . TYR A 1 90  ? 23.188  11.199  2.750   1.00 79.96 90  A 1 
ATOM 720  O OH  . TYR A 1 90  ? 24.429  11.025  2.220   1.00 77.61 90  A 1 
ATOM 721  N N   . ARG A 1 91  ? 17.717  8.980   3.980   1.00 83.29 91  A 1 
ATOM 722  C CA  . ARG A 1 91  ? 17.677  7.524   3.765   1.00 80.94 91  A 1 
ATOM 723  C C   . ARG A 1 91  ? 16.686  7.099   2.682   1.00 81.00 91  A 1 
ATOM 724  O O   . ARG A 1 91  ? 16.928  6.105   2.008   1.00 78.56 91  A 1 
ATOM 725  C CB  . ARG A 1 91  ? 17.323  6.813   5.070   1.00 79.58 91  A 1 
ATOM 726  C CG  . ARG A 1 91  ? 18.490  6.809   6.057   1.00 71.27 91  A 1 
ATOM 727  C CD  . ARG A 1 91  ? 18.060  6.051   7.314   1.00 67.70 91  A 1 
ATOM 728  N NE  . ARG A 1 91  ? 19.152  5.985   8.300   1.00 59.50 91  A 1 
ATOM 729  C CZ  . ARG A 1 91  ? 19.178  5.226   9.379   1.00 50.80 91  A 1 
ATOM 730  N NH1 . ARG A 1 91  ? 18.188  4.430   9.689   1.00 47.41 91  A 1 
ATOM 731  N NH2 . ARG A 1 91  ? 20.211  5.254   10.174  1.00 45.10 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? 15.583  7.822   2.517   1.00 80.30 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? 14.603  7.565   1.452   1.00 77.63 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? 15.151  7.946   0.068   1.00 79.24 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? 14.874  7.263   -0.916  1.00 77.41 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? 13.298  8.324   1.756   1.00 74.06 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? 12.498  7.685   2.909   1.00 67.49 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? 11.268  8.503   3.359   1.00 63.28 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? 10.626  8.080   4.356   1.00 57.80 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? 10.981  9.553   2.751   1.00 55.26 92  A 1 
ATOM 741  N N   . LEU A 1 93  ? 15.965  8.997   -0.027  1.00 80.94 93  A 1 
ATOM 742  C CA  . LEU A 1 93  ? 16.556  9.463   -1.285  1.00 80.57 93  A 1 
ATOM 743  C C   . LEU A 1 93  ? 17.824  8.686   -1.688  1.00 82.82 93  A 1 
ATOM 744  O O   . LEU A 1 93  ? 18.109  8.561   -2.880  1.00 81.67 93  A 1 
ATOM 745  C CB  . LEU A 1 93  ? 16.841  10.969  -1.169  1.00 79.39 93  A 1 
ATOM 746  C CG  . LEU A 1 93  ? 15.589  11.866  -1.087  1.00 76.08 93  A 1 
ATOM 747  C CD1 . LEU A 1 93  ? 16.012  13.305  -0.786  1.00 71.86 93  A 1 
ATOM 748  C CD2 . LEU A 1 93  ? 14.791  11.878  -2.395  1.00 69.80 93  A 1 
ATOM 749  N N   . GLU A 1 94  ? 18.566  8.137   -0.738  1.00 83.51 94  A 1 
ATOM 750  C CA  . GLU A 1 94  ? 19.812  7.383   -0.969  1.00 83.21 94  A 1 
ATOM 751  C C   . GLU A 1 94  ? 19.683  6.278   -2.042  1.00 83.34 94  A 1 
ATOM 752  O O   . GLU A 1 94  ? 20.473  6.286   -2.995  1.00 81.17 94  A 1 
ATOM 753  C CB  . GLU A 1 94  ? 20.325  6.846   0.382   1.00 81.86 94  A 1 
ATOM 754  C CG  . GLU A 1 94  ? 21.656  6.087   0.279   1.00 73.69 94  A 1 
ATOM 755  C CD  . GLU A 1 94  ? 22.166  5.579   1.641   1.00 73.09 94  A 1 
ATOM 756  O OE1 . GLU A 1 94  ? 23.384  5.292   1.730   1.00 65.19 94  A 1 
ATOM 757  O OE2 . GLU A 1 94  ? 21.357  5.459   2.587   1.00 66.50 94  A 1 
ATOM 758  N N   . PRO A 1 95  ? 18.690  5.355   -1.990  1.00 82.12 95  A 1 
ATOM 759  C CA  . PRO A 1 95  ? 18.557  4.309   -3.008  1.00 80.50 95  A 1 
ATOM 760  C C   . PRO A 1 95  ? 18.217  4.861   -4.398  1.00 82.53 95  A 1 
ATOM 761  O O   . PRO A 1 95  ? 18.631  4.286   -5.404  1.00 80.68 95  A 1 
ATOM 762  C CB  . PRO A 1 95  ? 17.458  3.373   -2.484  1.00 78.35 95  A 1 
ATOM 763  C CG  . PRO A 1 95  ? 16.621  4.263   -1.571  1.00 74.80 95  A 1 
ATOM 764  C CD  . PRO A 1 95  ? 17.666  5.189   -0.966  1.00 77.93 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? 17.503  5.996   -4.476  1.00 83.38 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? 17.149  6.657   -5.738  1.00 82.53 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? 18.404  7.240   -6.396  1.00 84.57 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? 18.621  7.064   -7.593  1.00 83.50 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? 16.072  7.747   -5.509  1.00 81.01 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? 14.803  7.149   -4.857  1.00 75.13 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? 15.722  8.439   -6.842  1.00 73.96 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? 13.729  8.184   -4.482  1.00 68.07 96  A 1 
ATOM 773  N N   . VAL A 1 97  ? 19.266  7.894   -5.619  1.00 84.48 97  A 1 
ATOM 774  C CA  . VAL A 1 97  ? 20.528  8.455   -6.129  1.00 84.78 97  A 1 
ATOM 775  C C   . VAL A 1 97  ? 21.500  7.345   -6.541  1.00 86.33 97  A 1 
ATOM 776  O O   . VAL A 1 97  ? 22.148  7.447   -7.587  1.00 85.30 97  A 1 
ATOM 777  C CB  . VAL A 1 97  ? 21.150  9.411   -5.094  1.00 83.66 97  A 1 
ATOM 778  C CG1 . VAL A 1 97  ? 22.515  9.947   -5.549  1.00 77.11 97  A 1 
ATOM 779  C CG2 . VAL A 1 97  ? 20.230  10.620  -4.880  1.00 76.80 97  A 1 
ATOM 780  N N   . ALA A 1 98  ? 21.553  6.250   -5.781  1.00 85.77 98  A 1 
ATOM 781  C CA  . ALA A 1 98  ? 22.376  5.094   -6.120  1.00 84.99 98  A 1 
ATOM 782  C C   . ALA A 1 98  ? 21.970  4.488   -7.472  1.00 85.91 98  A 1 
ATOM 783  O O   . ALA A 1 98  ? 22.813  4.342   -8.361  1.00 84.80 98  A 1 
ATOM 784  C CB  . ALA A 1 98  ? 22.291  4.078   -4.978  1.00 84.33 98  A 1 
ATOM 785  N N   . ILE A 1 99  ? 20.671  4.212   -7.690  1.00 85.20 99  A 1 
ATOM 786  C CA  . ILE A 1 99  ? 20.204  3.634   -8.957  1.00 84.38 99  A 1 
ATOM 787  C C   . ILE A 1 99  ? 20.320  4.618   -10.129 1.00 85.37 99  A 1 
ATOM 788  O O   . ILE A 1 99  ? 20.619  4.202   -11.250 1.00 84.33 99  A 1 
ATOM 789  C CB  . ILE A 1 99  ? 18.790  3.038   -8.801  1.00 82.93 99  A 1 
ATOM 790  C CG1 . ILE A 1 99  ? 18.554  1.976   -9.900  1.00 73.75 99  A 1 
ATOM 791  C CG2 . ILE A 1 99  ? 17.697  4.106   -8.797  1.00 72.86 99  A 1 
ATOM 792  C CD1 . ILE A 1 99  ? 17.385  1.039   -9.585  1.00 67.53 99  A 1 
ATOM 793  N N   . MET A 1 100 ? 20.165  5.922   -9.879  1.00 85.57 100 A 1 
ATOM 794  C CA  . MET A 1 100 ? 20.399  6.968   -10.879 1.00 84.63 100 A 1 
ATOM 795  C C   . MET A 1 100 ? 21.842  6.944   -11.391 1.00 86.09 100 A 1 
ATOM 796  O O   . MET A 1 100 ? 22.070  7.082   -12.590 1.00 85.68 100 A 1 
ATOM 797  C CB  . MET A 1 100 ? 20.085  8.339   -10.263 1.00 82.35 100 A 1 
ATOM 798  C CG  . MET A 1 100 ? 20.282  9.487   -11.264 1.00 73.12 100 A 1 
ATOM 799  S SD  . MET A 1 100 ? 20.268  11.152  -10.555 1.00 70.38 100 A 1 
ATOM 800  C CE  . MET A 1 100 ? 21.795  11.118  -9.594  1.00 59.50 100 A 1 
ATOM 801  N N   . SER A 1 101 ? 22.830  6.765   -10.510 1.00 86.49 101 A 1 
ATOM 802  C CA  . SER A 1 101 ? 24.240  6.688   -10.906 1.00 86.13 101 A 1 
ATOM 803  C C   . SER A 1 101 ? 24.517  5.496   -11.826 1.00 87.21 101 A 1 
ATOM 804  O O   . SER A 1 101 ? 25.203  5.643   -12.840 1.00 86.10 101 A 1 
ATOM 805  C CB  . SER A 1 101 ? 25.145  6.676   -9.669  1.00 85.02 101 A 1 
ATOM 806  O OG  . SER A 1 101 ? 25.170  5.426   -9.012  1.00 72.26 101 A 1 
ATOM 807  N N   . VAL A 1 102 ? 23.904  4.342   -11.534 1.00 86.49 102 A 1 
ATOM 808  C CA  . VAL A 1 102 ? 23.976  3.136   -12.374 1.00 86.14 102 A 1 
ATOM 809  C C   . VAL A 1 102 ? 23.312  3.389   -13.724 1.00 87.53 102 A 1 
ATOM 810  O O   . VAL A 1 102 ? 23.912  3.098   -14.757 1.00 86.79 102 A 1 
ATOM 811  C CB  . VAL A 1 102 ? 23.341  1.929   -11.659 1.00 85.71 102 A 1 
ATOM 812  C CG1 . VAL A 1 102 ? 23.373  0.662   -12.528 1.00 79.92 102 A 1 
ATOM 813  C CG2 . VAL A 1 102 ? 24.080  1.603   -10.354 1.00 80.33 102 A 1 
ATOM 814  N N   . TYR A 1 103 ? 22.124  3.994   -13.737 1.00 85.66 103 A 1 
ATOM 815  C CA  . TYR A 1 103 ? 21.387  4.299   -14.965 1.00 85.11 103 A 1 
ATOM 816  C C   . TYR A 1 103 ? 22.148  5.267   -15.878 1.00 86.71 103 A 1 
ATOM 817  O O   . TYR A 1 103 ? 22.335  4.981   -17.063 1.00 86.37 103 A 1 
ATOM 818  C CB  . TYR A 1 103 ? 20.010  4.853   -14.590 1.00 84.12 103 A 1 
ATOM 819  C CG  . TYR A 1 103 ? 19.108  5.134   -15.780 1.00 81.72 103 A 1 
ATOM 820  C CD1 . TYR A 1 103 ? 18.645  6.441   -16.024 1.00 77.13 103 A 1 
ATOM 821  C CD2 . TYR A 1 103 ? 18.724  4.087   -16.636 1.00 75.47 103 A 1 
ATOM 822  C CE1 . TYR A 1 103 ? 17.783  6.694   -17.108 1.00 74.38 103 A 1 
ATOM 823  C CE2 . TYR A 1 103 ? 17.868  4.340   -17.727 1.00 74.56 103 A 1 
ATOM 824  C CZ  . TYR A 1 103 ? 17.389  5.644   -17.960 1.00 76.10 103 A 1 
ATOM 825  O OH  . TYR A 1 103 ? 16.550  5.892   -19.004 1.00 74.16 103 A 1 
ATOM 826  N N   . LYS A 1 104 ? 22.672  6.372   -15.331 1.00 86.08 104 A 1 
ATOM 827  C CA  . LYS A 1 104 ? 23.503  7.326   -16.088 1.00 85.60 104 A 1 
ATOM 828  C C   . LYS A 1 104 ? 24.752  6.663   -16.659 1.00 87.22 104 A 1 
ATOM 829  O O   . LYS A 1 104 ? 25.117  6.942   -17.797 1.00 86.46 104 A 1 
ATOM 830  C CB  . LYS A 1 104 ? 23.899  8.528   -15.208 1.00 83.98 104 A 1 
ATOM 831  C CG  . LYS A 1 104 ? 22.757  9.543   -15.039 1.00 76.15 104 A 1 
ATOM 832  C CD  . LYS A 1 104 ? 23.220  10.831  -14.331 1.00 74.18 104 A 1 
ATOM 833  C CE  . LYS A 1 104 ? 22.087  11.875  -14.346 1.00 65.66 104 A 1 
ATOM 834  N NZ  . LYS A 1 104 ? 22.501  13.234  -13.902 1.00 58.93 104 A 1 
ATOM 835  N N   . LYS A 1 105 ? 25.391  5.782   -15.888 1.00 86.21 105 A 1 
ATOM 836  C CA  . LYS A 1 105 ? 26.545  5.022   -16.367 1.00 86.25 105 A 1 
ATOM 837  C C   . LYS A 1 105 ? 26.160  4.109   -17.532 1.00 87.63 105 A 1 
ATOM 838  O O   . LYS A 1 105 ? 26.776  4.214   -18.583 1.00 86.96 105 A 1 
ATOM 839  C CB  . LYS A 1 105 ? 27.187  4.264   -15.198 1.00 85.80 105 A 1 
ATOM 840  C CG  . LYS A 1 105 ? 28.490  3.615   -15.666 1.00 77.46 105 A 1 
ATOM 841  C CD  . LYS A 1 105 ? 29.148  2.778   -14.572 1.00 74.77 105 A 1 
ATOM 842  C CE  . LYS A 1 105 ? 30.338  2.087   -15.238 1.00 66.84 105 A 1 
ATOM 843  N NZ  . LYS A 1 105 ? 30.969  1.087   -14.356 1.00 58.68 105 A 1 
ATOM 844  N N   . SER A 1 106 ? 25.111  3.307   -17.395 1.00 87.97 106 A 1 
ATOM 845  C CA  . SER A 1 106 ? 24.648  2.402   -18.456 1.00 87.57 106 A 1 
ATOM 846  C C   . SER A 1 106 ? 24.279  3.137   -19.747 1.00 88.63 106 A 1 
ATOM 847  O O   . SER A 1 106 ? 24.587  2.652   -20.834 1.00 87.33 106 A 1 
ATOM 848  C CB  . SER A 1 106 ? 23.441  1.589   -17.974 1.00 87.54 106 A 1 
ATOM 849  O OG  . SER A 1 106 ? 23.786  0.771   -16.871 1.00 79.16 106 A 1 
ATOM 850  N N   . LEU A 1 107 ? 23.662  4.325   -19.659 1.00 86.95 107 A 1 
ATOM 851  C CA  . LEU A 1 107 ? 23.368  5.153   -20.836 1.00 85.91 107 A 1 
ATOM 852  C C   . LEU A 1 107 ? 24.640  5.686   -21.514 1.00 87.71 107 A 1 
ATOM 853  O O   . LEU A 1 107 ? 24.737  5.664   -22.742 1.00 86.88 107 A 1 
ATOM 854  C CB  . LEU A 1 107 ? 22.461  6.326   -20.429 1.00 84.10 107 A 1 
ATOM 855  C CG  . LEU A 1 107 ? 21.003  5.952   -20.102 1.00 79.29 107 A 1 
ATOM 856  C CD1 . LEU A 1 107 ? 20.271  7.222   -19.660 1.00 73.88 107 A 1 
ATOM 857  C CD2 . LEU A 1 107 ? 20.254  5.371   -21.305 1.00 72.22 107 A 1 
ATOM 858  N N   . ASN A 1 108 ? 25.625  6.132   -20.737 1.00 87.72 108 A 1 
ATOM 859  C CA  . ASN A 1 108 ? 26.908  6.608   -21.267 1.00 87.59 108 A 1 
ATOM 860  C C   . ASN A 1 108 ? 27.722  5.473   -21.904 1.00 88.63 108 A 1 
ATOM 861  O O   . ASN A 1 108 ? 28.301  5.660   -22.980 1.00 87.66 108 A 1 
ATOM 862  C CB  . ASN A 1 108 ? 27.706  7.273   -20.137 1.00 86.78 108 A 1 
ATOM 863  C CG  . ASN A 1 108 ? 27.167  8.633   -19.726 1.00 81.49 108 A 1 
ATOM 864  O OD1 . ASN A 1 108 ? 26.487  9.336   -20.451 1.00 73.76 108 A 1 
ATOM 865  N ND2 . ASN A 1 108 ? 27.511  9.084   -18.547 1.00 73.53 108 A 1 
ATOM 866  N N   . ASP A 1 109 ? 27.735  4.301   -21.273 1.00 88.25 109 A 1 
ATOM 867  C CA  . ASP A 1 109 ? 28.412  3.106   -21.772 1.00 88.05 109 A 1 
ATOM 868  C C   . ASP A 1 109 ? 27.765  2.661   -23.096 1.00 89.57 109 A 1 
ATOM 869  O O   . ASP A 1 109 ? 28.463  2.462   -24.094 1.00 88.60 109 A 1 
ATOM 870  C CB  . ASP A 1 109 ? 28.395  2.004   -20.687 1.00 87.91 109 A 1 
ATOM 871  C CG  . ASP A 1 109 ? 29.220  2.327   -19.414 1.00 85.88 109 A 1 
ATOM 872  O OD1 . ASP A 1 109 ? 30.032  3.279   -19.435 1.00 79.19 109 A 1 
ATOM 873  O OD2 . ASP A 1 109 ? 29.041  1.632   -18.381 1.00 81.33 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? 26.430  2.658   -23.179 1.00 88.03 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? 25.693  2.349   -24.413 1.00 87.20 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? 25.976  3.361   -25.534 1.00 88.15 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? 26.181  2.976   -26.691 1.00 87.42 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? 24.197  2.243   -24.065 1.00 86.70 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? 23.298  1.879   -25.267 1.00 83.27 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? 22.158  0.971   -24.839 1.00 76.08 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? 22.660  3.122   -25.898 1.00 75.66 110 A 1 
ATOM 882  N N   . ALA A 1 111 ? 26.015  4.656   -25.220 1.00 89.28 111 A 1 
ATOM 883  C CA  . ALA A 1 111 ? 26.360  5.685   -26.199 1.00 88.17 111 A 1 
ATOM 884  C C   . ALA A 1 111 ? 27.797  5.520   -26.720 1.00 89.04 111 A 1 
ATOM 885  O O   . ALA A 1 111 ? 28.048  5.658   -27.923 1.00 87.99 111 A 1 
ATOM 886  C CB  . ALA A 1 111 ? 26.143  7.058   -25.556 1.00 87.21 111 A 1 
ATOM 887  N N   . SER A 1 112 ? 28.729  5.175   -25.828 1.00 90.42 112 A 1 
ATOM 888  C CA  . SER A 1 112 ? 30.132  4.918   -26.159 1.00 89.63 112 A 1 
ATOM 889  C C   . SER A 1 112 ? 30.278  3.669   -27.036 1.00 90.09 112 A 1 
ATOM 890  O O   . SER A 1 112 ? 30.878  3.748   -28.114 1.00 88.57 112 A 1 
ATOM 891  C CB  . SER A 1 112 ? 30.960  4.793   -24.880 1.00 88.86 112 A 1 
ATOM 892  O OG  . SER A 1 112 ? 30.821  5.972   -24.101 1.00 76.39 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? 29.641  2.555   -26.661 1.00 89.15 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? 29.647  1.311   -27.434 1.00 88.11 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? 29.031  1.491   -28.837 1.00 88.87 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? 29.606  1.049   -29.839 1.00 87.67 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? 28.920  0.242   -26.611 1.00 87.99 113 A 1 
ATOM 898  N N   . LYS A 1 114 ? 27.929  2.254   -28.965 1.00 88.92 114 A 1 
ATOM 899  C CA  . LYS A 1 114 ? 27.340  2.611   -30.273 1.00 87.20 114 A 1 
ATOM 900  C C   . LYS A 1 114 ? 28.279  3.461   -31.128 1.00 88.43 114 A 1 
ATOM 901  O O   . LYS A 1 114 ? 28.325  3.292   -32.348 1.00 87.43 114 A 1 
ATOM 902  C CB  . LYS A 1 114 ? 25.987  3.330   -30.081 1.00 86.79 114 A 1 
ATOM 903  C CG  . LYS A 1 114 ? 24.888  2.315   -29.734 1.00 84.60 114 A 1 
ATOM 904  C CD  . LYS A 1 114 ? 23.488  2.928   -29.554 1.00 81.07 114 A 1 
ATOM 905  C CE  . LYS A 1 114 ? 22.549  1.736   -29.306 1.00 76.62 114 A 1 
ATOM 906  N NZ  . LYS A 1 114 ? 21.144  2.066   -28.967 1.00 68.80 114 A 1 
ATOM 907  N N   . THR A 1 115 ? 29.044  4.355   -30.508 1.00 90.27 115 A 1 
ATOM 908  C CA  . THR A 1 115 ? 30.035  5.189   -31.207 1.00 89.21 115 A 1 
ATOM 909  C C   . THR A 1 115 ? 31.204  4.346   -31.719 1.00 89.22 115 A 1 
ATOM 910  O O   . THR A 1 115 ? 31.618  4.512   -32.868 1.00 87.27 115 A 1 
ATOM 911  C CB  . THR A 1 115 ? 30.532  6.325   -30.305 1.00 88.63 115 A 1 
ATOM 912  O OG1 . THR A 1 115 ? 29.433  7.089   -29.862 1.00 78.39 115 A 1 
ATOM 913  C CG2 . THR A 1 115 ? 31.458  7.289   -31.048 1.00 76.56 115 A 1 
ATOM 914  N N   . ILE A 1 116 ? 31.689  3.393   -30.913 1.00 89.57 116 A 1 
ATOM 915  C CA  . ILE A 1 116 ? 32.728  2.431   -31.312 1.00 87.76 116 A 1 
ATOM 916  C C   . ILE A 1 116 ? 32.236  1.588   -32.494 1.00 88.18 116 A 1 
ATOM 917  O O   . ILE A 1 116 ? 32.900  1.549   -33.528 1.00 86.21 116 A 1 
ATOM 918  C CB  . ILE A 1 116 ? 33.163  1.568   -30.102 1.00 88.04 116 A 1 
ATOM 919  C CG1 . ILE A 1 116 ? 33.859  2.452   -29.039 1.00 84.80 116 A 1 
ATOM 920  C CG2 . ILE A 1 116 ? 34.114  0.442   -30.548 1.00 84.10 116 A 1 
ATOM 921  C CD1 . ILE A 1 116 ? 34.029  1.764   -27.679 1.00 77.79 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? 31.024  1.021   -32.418 1.00 87.99 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? 30.419  0.264   -33.522 1.00 85.69 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? 30.348  1.042   -34.841 1.00 86.77 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? 30.497  0.457   -35.921 1.00 83.99 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? 28.996  -0.160  -33.116 1.00 83.75 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? 28.941  -1.460  -32.301 1.00 77.60 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? 27.531  -1.651  -31.748 1.00 70.57 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? 29.264  -2.672  -33.175 1.00 70.99 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? 30.105  2.354   -34.779 1.00 89.72 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? 29.999  3.209   -35.958 1.00 88.02 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? 31.363  3.623   -36.534 1.00 88.12 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? 31.484  3.793   -37.750 1.00 84.98 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? 29.159  4.433   -35.583 1.00 86.97 118 A 1 
ATOM 935  N N   . THR A 1 119 ? 32.379  3.805   -35.684 1.00 89.95 119 A 1 
ATOM 936  C CA  . THR A 1 119 ? 33.650  4.456   -36.061 1.00 88.85 119 A 1 
ATOM 937  C C   . THR A 1 119 ? 34.796  3.460   -36.262 1.00 88.67 119 A 1 
ATOM 938  O O   . THR A 1 119 ? 35.641  3.670   -37.138 1.00 84.66 119 A 1 
ATOM 939  C CB  . THR A 1 119 ? 34.055  5.510   -35.014 1.00 87.64 119 A 1 
ATOM 940  O OG1 . THR A 1 119 ? 32.936  6.274   -34.611 1.00 79.15 119 A 1 
ATOM 941  C CG2 . THR A 1 119 ? 35.068  6.513   -35.562 1.00 74.85 119 A 1 
ATOM 942  N N   . GLU A 1 120 ? 34.824  2.374   -35.486 1.00 88.30 120 A 1 
ATOM 943  C CA  . GLU A 1 120 ? 35.936  1.429   -35.468 1.00 86.35 120 A 1 
ATOM 944  C C   . GLU A 1 120 ? 35.946  0.527   -36.705 1.00 86.84 120 A 1 
ATOM 945  O O   . GLU A 1 120 ? 34.896  0.206   -37.273 1.00 83.76 120 A 1 
ATOM 946  C CB  . GLU A 1 120 ? 35.892  0.625   -34.152 1.00 84.02 120 A 1 
ATOM 947  C CG  . GLU A 1 120 ? 37.230  -0.056  -33.808 1.00 76.48 120 A 1 
ATOM 948  C CD  . GLU A 1 120 ? 38.364  0.962   -33.873 1.00 76.70 120 A 1 
ATOM 949  O OE1 . GLU A 1 120 ? 39.212  0.806   -34.797 1.00 68.73 120 A 1 
ATOM 950  O OE2 . GLU A 1 120 ? 38.310  1.964   -33.131 1.00 69.45 120 A 1 
ATOM 951  N N   . LYS A 1 121 ? 37.132  0.138   -37.178 1.00 89.33 121 A 1 
ATOM 952  C CA  . LYS A 1 121 ? 37.307  -0.732  -38.357 1.00 88.69 121 A 1 
ATOM 953  C C   . LYS A 1 121 ? 37.712  -2.160  -38.002 1.00 90.28 121 A 1 
ATOM 954  O O   . LYS A 1 121 ? 37.508  -3.046  -38.830 1.00 86.73 121 A 1 
ATOM 955  C CB  . LYS A 1 121 ? 38.299  -0.106  -39.343 1.00 85.57 121 A 1 
ATOM 956  C CG  . LYS A 1 121 ? 37.737  1.172   -39.978 1.00 80.98 121 A 1 
ATOM 957  C CD  . LYS A 1 121 ? 38.737  1.740   -40.989 1.00 73.16 121 A 1 
ATOM 958  C CE  . LYS A 1 121 ? 38.178  3.042   -41.577 1.00 67.90 121 A 1 
ATOM 959  N NZ  . LYS A 1 121 ? 39.164  3.692   -42.460 1.00 56.03 121 A 1 
ATOM 960  N N   . ASP A 1 122 ? 38.253  -2.352  -36.813 1.00 90.46 122 A 1 
ATOM 961  C CA  . ASP A 1 122 ? 38.652  -3.660  -36.315 1.00 89.65 122 A 1 
ATOM 962  C C   . ASP A 1 122 ? 37.433  -4.562  -36.052 1.00 89.68 122 A 1 
ATOM 963  O O   . ASP A 1 122 ? 36.439  -4.142  -35.454 1.00 87.97 122 A 1 
ATOM 964  C CB  . ASP A 1 122 ? 39.520  -3.478  -35.063 1.00 88.15 122 A 1 
ATOM 965  C CG  . ASP A 1 122 ? 40.213  -4.770  -34.629 1.00 82.84 122 A 1 
ATOM 966  O OD1 . ASP A 1 122 ? 39.887  -5.832  -35.211 1.00 75.07 122 A 1 
ATOM 967  O OD2 . ASP A 1 122 ? 41.073  -4.664  -33.737 1.00 76.75 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? 37.491  -5.794  -36.564 1.00 91.32 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? 36.402  -6.755  -36.468 1.00 90.65 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? 36.195  -7.270  -35.037 1.00 90.78 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? 35.048  -7.386  -34.610 1.00 88.11 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? 36.667  -7.895  -37.457 1.00 88.68 123 A 1 
ATOM 973  N N   . GLU A 1 124 ? 37.276  -7.510  -34.289 1.00 91.43 124 A 1 
ATOM 974  C CA  . GLU A 1 124 ? 37.200  -8.020  -32.913 1.00 90.69 124 A 1 
ATOM 975  C C   . GLU A 1 124 ? 36.615  -6.971  -31.957 1.00 90.71 124 A 1 
ATOM 976  O O   . GLU A 1 124 ? 35.715  -7.264  -31.166 1.00 87.98 124 A 1 
ATOM 977  C CB  . GLU A 1 124 ? 38.593  -8.464  -32.429 1.00 89.30 124 A 1 
ATOM 978  C CG  . GLU A 1 124 ? 39.144  -9.684  -33.199 1.00 80.45 124 A 1 
ATOM 979  C CD  . GLU A 1 124 ? 40.490  -10.211 -32.657 1.00 75.77 124 A 1 
ATOM 980  O OE1 . GLU A 1 124 ? 40.957  -11.245 -33.194 1.00 68.73 124 A 1 
ATOM 981  O OE2 . GLU A 1 124 ? 41.056  -9.600  -31.724 1.00 68.97 124 A 1 
ATOM 982  N N   . LEU A 1 125 ? 37.033  -5.703  -32.084 1.00 89.56 125 A 1 
ATOM 983  C CA  . LEU A 1 125 ? 36.493  -4.598  -31.284 1.00 89.10 125 A 1 
ATOM 984  C C   . LEU A 1 125 ? 35.013  -4.332  -31.582 1.00 90.41 125 A 1 
ATOM 985  O O   . LEU A 1 125 ? 34.244  -4.010  -30.676 1.00 88.33 125 A 1 
ATOM 986  C CB  . LEU A 1 125 ? 37.330  -3.331  -31.524 1.00 86.99 125 A 1 
ATOM 987  C CG  . LEU A 1 125 ? 38.728  -3.367  -30.879 1.00 80.57 125 A 1 
ATOM 988  C CD1 . LEU A 1 125 ? 39.549  -2.169  -31.339 1.00 73.15 125 A 1 
ATOM 989  C CD2 . LEU A 1 125 ? 38.643  -3.300  -29.346 1.00 72.35 125 A 1 
ATOM 990  N N   . ARG A 1 126 ? 34.584  -4.495  -32.836 1.00 89.97 126 A 1 
ATOM 991  C CA  . ARG A 1 126 ? 33.167  -4.381  -33.208 1.00 89.18 126 A 1 
ATOM 992  C C   . ARG A 1 126 ? 32.313  -5.494  -32.622 1.00 89.90 126 A 1 
ATOM 993  O O   . ARG A 1 126 ? 31.167  -5.232  -32.262 1.00 88.69 126 A 1 
ATOM 994  C CB  . ARG A 1 126 ? 33.014  -4.392  -34.720 1.00 88.15 126 A 1 
ATOM 995  C CG  . ARG A 1 126 ? 33.336  -3.023  -35.312 1.00 81.49 126 A 1 
ATOM 996  C CD  . ARG A 1 126 ? 33.130  -3.103  -36.820 1.00 81.38 126 A 1 
ATOM 997  N NE  . ARG A 1 126 ? 33.182  -1.765  -37.418 1.00 72.98 126 A 1 
ATOM 998  C CZ  . ARG A 1 126 ? 33.140  -1.484  -38.696 1.00 68.67 126 A 1 
ATOM 999  N NH1 . ARG A 1 126 ? 33.062  -2.413  -39.605 1.00 61.43 126 A 1 
ATOM 1000 N NH2 . ARG A 1 126 ? 33.170  -0.244  -39.075 1.00 59.02 126 A 1 
ATOM 1001 N N   . GLU A 1 127 ? 32.828  -6.711  -32.569 1.00 90.29 127 A 1 
ATOM 1002 C CA  . GLU A 1 127 ? 32.102  -7.845  -31.999 1.00 89.32 127 A 1 
ATOM 1003 C C   . GLU A 1 127 ? 31.902  -7.657  -30.492 1.00 89.68 127 A 1 
ATOM 1004 O O   . GLU A 1 127 ? 30.759  -7.707  -30.033 1.00 87.83 127 A 1 
ATOM 1005 C CB  . GLU A 1 127 ? 32.819  -9.146  -32.381 1.00 88.45 127 A 1 
ATOM 1006 C CG  . GLU A 1 127 ? 31.983  -10.401 -32.077 1.00 77.79 127 A 1 
ATOM 1007 C CD  . GLU A 1 127 ? 32.486  -11.650 -32.832 1.00 73.95 127 A 1 
ATOM 1008 O OE1 . GLU A 1 127 ? 31.658  -12.562 -33.050 1.00 65.36 127 A 1 
ATOM 1009 O OE2 . GLU A 1 127 ? 33.656  -11.661 -33.277 1.00 65.17 127 A 1 
ATOM 1010 N N   . MET A 1 128 ? 32.951  -7.268  -29.765 1.00 90.29 128 A 1 
ATOM 1011 C CA  . MET A 1 128 ? 32.853  -6.929  -28.340 1.00 89.81 128 A 1 
ATOM 1012 C C   . MET A 1 128 ? 31.881  -5.767  -28.078 1.00 91.04 128 A 1 
ATOM 1013 O O   . MET A 1 128 ? 31.006  -5.864  -27.221 1.00 89.82 128 A 1 
ATOM 1014 C CB  . MET A 1 128 ? 34.241  -6.573  -27.783 1.00 88.71 128 A 1 
ATOM 1015 C CG  . MET A 1 128 ? 35.173  -7.793  -27.701 1.00 80.86 128 A 1 
ATOM 1016 S SD  . MET A 1 128 ? 36.748  -7.476  -26.849 1.00 77.27 128 A 1 
ATOM 1017 C CE  . MET A 1 128 ? 37.561  -6.380  -28.033 1.00 64.92 128 A 1 
ATOM 1018 N N   . ALA A 1 129 ? 31.975  -4.678  -28.845 1.00 88.97 129 A 1 
ATOM 1019 C CA  . ALA A 1 129 ? 31.067  -3.542  -28.695 1.00 87.47 129 A 1 
ATOM 1020 C C   . ALA A 1 129 ? 29.609  -3.916  -29.003 1.00 88.69 129 A 1 
ATOM 1021 O O   . ALA A 1 129 ? 28.688  -3.360  -28.409 1.00 88.23 129 A 1 
ATOM 1022 C CB  . ALA A 1 129 ? 31.553  -2.403  -29.598 1.00 87.24 129 A 1 
ATOM 1023 N N   . LYS A 1 130 ? 29.383  -4.854  -29.926 1.00 90.43 130 A 1 
ATOM 1024 C CA  . LYS A 1 130 ? 28.038  -5.347  -30.233 1.00 89.29 130 A 1 
ATOM 1025 C C   . LYS A 1 130 ? 27.453  -6.163  -29.082 1.00 89.64 130 A 1 
ATOM 1026 O O   . LYS A 1 130 ? 26.305  -5.926  -28.719 1.00 88.44 130 A 1 
ATOM 1027 C CB  . LYS A 1 130 ? 28.083  -6.140  -31.536 1.00 88.01 130 A 1 
ATOM 1028 C CG  . LYS A 1 130 ? 26.666  -6.499  -31.990 1.00 80.22 130 A 1 
ATOM 1029 C CD  . LYS A 1 130 ? 26.728  -7.381  -33.233 1.00 76.24 130 A 1 
ATOM 1030 C CE  . LYS A 1 130 ? 25.300  -7.811  -33.545 1.00 66.31 130 A 1 
ATOM 1031 N NZ  . LYS A 1 130 ? 25.300  -8.909  -34.529 1.00 57.87 130 A 1 
ATOM 1032 N N   . GLU A 1 131 ? 28.233  -7.071  -28.495 1.00 90.91 131 A 1 
ATOM 1033 C CA  . GLU A 1 131 ? 27.811  -7.834  -27.314 1.00 90.32 131 A 1 
ATOM 1034 C C   . GLU A 1 131 ? 27.487  -6.910  -26.132 1.00 90.65 131 A 1 
ATOM 1035 O O   . GLU A 1 131 ? 26.492  -7.109  -25.433 1.00 88.14 131 A 1 
ATOM 1036 C CB  . GLU A 1 131 ? 28.907  -8.827  -26.908 1.00 90.09 131 A 1 
ATOM 1037 C CG  . GLU A 1 131 ? 29.063  -9.989  -27.910 1.00 82.38 131 A 1 
ATOM 1038 C CD  . GLU A 1 131 ? 30.103  -11.035 -27.472 1.00 78.45 131 A 1 
ATOM 1039 O OE1 . GLU A 1 131 ? 30.146  -12.103 -28.129 1.00 70.30 131 A 1 
ATOM 1040 O OE2 . GLU A 1 131 ? 30.817  -10.801 -26.472 1.00 69.86 131 A 1 
ATOM 1041 N N   . GLU A 1 132 ? 28.280  -5.854  -25.941 1.00 90.27 132 A 1 
ATOM 1042 C CA  . GLU A 1 132 ? 28.043  -4.851  -24.902 1.00 88.77 132 A 1 
ATOM 1043 C C   . GLU A 1 132 ? 26.752  -4.059  -25.154 1.00 89.61 132 A 1 
ATOM 1044 O O   . GLU A 1 132 ? 25.951  -3.890  -24.233 1.00 87.60 132 A 1 
ATOM 1045 C CB  . GLU A 1 132 ? 29.276  -3.944  -24.799 1.00 87.99 132 A 1 
ATOM 1046 C CG  . GLU A 1 132 ? 29.220  -3.027  -23.570 1.00 78.74 132 A 1 
ATOM 1047 C CD  . GLU A 1 132 ? 30.525  -2.255  -23.327 1.00 77.70 132 A 1 
ATOM 1048 O OE1 . GLU A 1 132 ? 30.680  -1.754  -22.188 1.00 67.24 132 A 1 
ATOM 1049 O OE2 . GLU A 1 132 ? 31.360  -2.177  -24.255 1.00 68.30 132 A 1 
ATOM 1050 N N   . VAL A 1 133 ? 26.496  -3.636  -26.394 1.00 89.22 133 A 1 
ATOM 1051 C CA  . VAL A 1 133 ? 25.234  -2.979  -26.774 1.00 88.13 133 A 1 
ATOM 1052 C C   . VAL A 1 133 ? 24.040  -3.892  -26.508 1.00 88.86 133 A 1 
ATOM 1053 O O   . VAL A 1 133 ? 23.089  -3.452  -25.865 1.00 87.74 133 A 1 
ATOM 1054 C CB  . VAL A 1 133 ? 25.260  -2.503  -28.241 1.00 87.32 133 A 1 
ATOM 1055 C CG1 . VAL A 1 133 ? 23.880  -2.089  -28.775 1.00 79.89 133 A 1 
ATOM 1056 C CG2 . VAL A 1 133 ? 26.164  -1.278  -28.393 1.00 80.33 133 A 1 
ATOM 1057 N N   . ASP A 1 134 ? 24.090  -5.153  -26.938 1.00 90.82 134 A 1 
ATOM 1058 C CA  . ASP A 1 134 ? 22.992  -6.108  -26.758 1.00 89.58 134 A 1 
ATOM 1059 C C   . ASP A 1 134 ? 22.705  -6.356  -25.259 1.00 89.26 134 A 1 
ATOM 1060 O O   . ASP A 1 134 ? 21.545  -6.417  -24.831 1.00 87.42 134 A 1 
ATOM 1061 C CB  . ASP A 1 134 ? 23.326  -7.430  -27.489 1.00 89.35 134 A 1 
ATOM 1062 C CG  . ASP A 1 134 ? 23.278  -7.374  -29.038 1.00 85.68 134 A 1 
ATOM 1063 O OD1 . ASP A 1 134 ? 22.668  -6.440  -29.602 1.00 78.86 134 A 1 
ATOM 1064 O OD2 . ASP A 1 134 ? 23.780  -8.330  -29.684 1.00 80.39 134 A 1 
ATOM 1065 N N   . SER A 1 135 ? 23.756  -6.433  -24.435 1.00 91.37 135 A 1 
ATOM 1066 C CA  . SER A 1 135 ? 23.634  -6.579  -22.975 1.00 89.88 135 A 1 
ATOM 1067 C C   . SER A 1 135 ? 23.032  -5.338  -22.304 1.00 89.87 135 A 1 
ATOM 1068 O O   . SER A 1 135 ? 22.137  -5.446  -21.459 1.00 87.39 135 A 1 
ATOM 1069 C CB  . SER A 1 135 ? 25.014  -6.882  -22.384 1.00 88.64 135 A 1 
ATOM 1070 O OG  . SER A 1 135 ? 24.918  -7.101  -20.987 1.00 74.30 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? 23.488  -4.144  -22.684 1.00 89.78 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? 23.007  -2.877  -22.129 1.00 88.35 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? 21.573  -2.573  -22.568 1.00 89.06 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? 20.759  -2.171  -21.734 1.00 87.81 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? 23.973  -1.748  -22.516 1.00 88.44 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? 25.330  -1.794  -21.788 1.00 86.70 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? 26.291  -0.795  -22.428 1.00 78.93 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? 25.197  -1.427  -20.304 1.00 80.57 136 A 1 
ATOM 1079 N N   . GLU A 1 137 ? 21.211  -2.832  -23.819 1.00 88.51 137 A 1 
ATOM 1080 C CA  . GLU A 1 137 ? 19.836  -2.657  -24.307 1.00 86.65 137 A 1 
ATOM 1081 C C   . GLU A 1 137 ? 18.842  -3.590  -23.598 1.00 86.95 137 A 1 
ATOM 1082 O O   . GLU A 1 137 ? 17.687  -3.213  -23.404 1.00 84.48 137 A 1 
ATOM 1083 C CB  . GLU A 1 137 ? 19.769  -2.835  -25.834 1.00 86.01 137 A 1 
ATOM 1084 C CG  . GLU A 1 137 ? 20.354  -1.613  -26.572 1.00 81.82 137 A 1 
ATOM 1085 C CD  . GLU A 1 137 ? 20.141  -1.598  -28.098 1.00 79.65 137 A 1 
ATOM 1086 O OE1 . GLU A 1 137 ? 20.379  -0.504  -28.691 1.00 71.87 137 A 1 
ATOM 1087 O OE2 . GLU A 1 137 ? 19.719  -2.617  -28.681 1.00 72.53 137 A 1 
ATOM 1088 N N   . ALA A 1 138 ? 19.284  -4.772  -23.140 1.00 89.00 138 A 1 
ATOM 1089 C CA  . ALA A 1 138 ? 18.456  -5.663  -22.328 1.00 87.26 138 A 1 
ATOM 1090 C C   . ALA A 1 138 ? 18.356  -5.222  -20.855 1.00 87.44 138 A 1 
ATOM 1091 O O   . ALA A 1 138 ? 17.323  -5.431  -20.214 1.00 84.68 138 A 1 
ATOM 1092 C CB  . ALA A 1 138 ? 19.022  -7.081  -22.449 1.00 86.34 138 A 1 
ATOM 1093 N N   . SER A 1 139 ? 19.416  -4.633  -20.289 1.00 88.09 139 A 1 
ATOM 1094 C CA  . SER A 1 139 ? 19.462  -4.248  -18.869 1.00 86.35 139 A 1 
ATOM 1095 C C   . SER A 1 139 ? 18.821  -2.889  -18.566 1.00 86.71 139 A 1 
ATOM 1096 O O   . SER A 1 139 ? 18.188  -2.743  -17.517 1.00 84.51 139 A 1 
ATOM 1097 C CB  . SER A 1 139 ? 20.898  -4.301  -18.341 1.00 84.92 139 A 1 
ATOM 1098 O OG  . SER A 1 139 ? 21.724  -3.363  -18.998 1.00 73.45 139 A 1 
ATOM 1099 N N   . ILE A 1 140 ? 18.917  -1.919  -19.475 1.00 87.28 140 A 1 
ATOM 1100 C CA  . ILE A 1 140 ? 18.368  -0.565  -19.300 1.00 85.95 140 A 1 
ATOM 1101 C C   . ILE A 1 140 ? 16.863  -0.574  -18.983 1.00 85.55 140 A 1 
ATOM 1102 O O   . ILE A 1 140 ? 16.490  0.036   -17.980 1.00 83.83 140 A 1 
ATOM 1103 C CB  . ILE A 1 140 ? 18.747  0.341   -20.498 1.00 86.16 140 A 1 
ATOM 1104 C CG1 . ILE A 1 140 ? 20.244  0.703   -20.398 1.00 82.43 140 A 1 
ATOM 1105 C CG2 . ILE A 1 140 ? 17.892  1.621   -20.550 1.00 80.84 140 A 1 
ATOM 1106 C CD1 . ILE A 1 140 ? 20.817  1.316   -21.678 1.00 74.80 140 A 1 
ATOM 1107 N N   . PRO A 1 141 ? 15.990  -1.303  -19.711 1.00 85.31 141 A 1 
ATOM 1108 C CA  . PRO A 1 141 ? 14.560  -1.350  -19.384 1.00 82.84 141 A 1 
ATOM 1109 C C   . PRO A 1 141 ? 14.277  -1.875  -17.973 1.00 82.38 141 A 1 
ATOM 1110 O O   . PRO A 1 141 ? 13.390  -1.370  -17.284 1.00 80.63 141 A 1 
ATOM 1111 C CB  . PRO A 1 141 ? 13.924  -2.251  -20.449 1.00 82.18 141 A 1 
ATOM 1112 C CG  . PRO A 1 141 ? 14.880  -2.140  -21.638 1.00 79.19 141 A 1 
ATOM 1113 C CD  . PRO A 1 141 ? 16.236  -2.014  -20.959 1.00 82.84 141 A 1 
ATOM 1114 N N   . GLN A 1 142 ? 15.063  -2.844  -17.493 1.00 84.35 142 A 1 
ATOM 1115 C CA  . GLN A 1 142 ? 14.925  -3.381  -16.134 1.00 82.49 142 A 1 
ATOM 1116 C C   . GLN A 1 142 ? 15.322  -2.350  -15.070 1.00 82.87 142 A 1 
ATOM 1117 O O   . GLN A 1 142 ? 14.724  -2.296  -13.993 1.00 81.75 142 A 1 
ATOM 1118 C CB  . GLN A 1 142 ? 15.796  -4.630  -15.953 1.00 82.45 142 A 1 
ATOM 1119 C CG  . GLN A 1 142 ? 15.494  -5.758  -16.948 1.00 78.75 142 A 1 
ATOM 1120 C CD  . GLN A 1 142 ? 16.392  -6.973  -16.731 1.00 76.17 142 A 1 
ATOM 1121 O OE1 . GLN A 1 142 ? 17.121  -7.101  -15.756 1.00 70.53 142 A 1 
ATOM 1122 N NE2 . GLN A 1 142 ? 16.363  -7.931  -17.628 1.00 66.60 142 A 1 
ATOM 1123 N N   . ILE A 1 143 ? 16.340  -1.538  -15.353 1.00 83.95 143 A 1 
ATOM 1124 C CA  . ILE A 1 143 ? 16.754  -0.438  -14.476 1.00 83.21 143 A 1 
ATOM 1125 C C   . ILE A 1 143 ? 15.678  0.655   -14.466 1.00 83.03 143 A 1 
ATOM 1126 O O   . ILE A 1 143 ? 15.319  1.141   -13.396 1.00 81.34 143 A 1 
ATOM 1127 C CB  . ILE A 1 143 ? 18.144  0.105   -14.887 1.00 84.29 143 A 1 
ATOM 1128 C CG1 . ILE A 1 143 ? 19.233  -0.985  -14.734 1.00 80.76 143 A 1 
ATOM 1129 C CG2 . ILE A 1 143 ? 18.520  1.326   -14.029 1.00 79.75 143 A 1 
ATOM 1130 C CD1 . ILE A 1 143 ? 20.570  -0.615  -15.396 1.00 74.54 143 A 1 
ATOM 1131 N N   . GLU A 1 144 ? 15.102  0.995   -15.620 1.00 82.24 144 A 1 
ATOM 1132 C CA  . GLU A 1 144 ? 14.001  1.963   -15.710 1.00 79.22 144 A 1 
ATOM 1133 C C   . GLU A 1 144 ? 12.766  1.525   -14.926 1.00 78.72 144 A 1 
ATOM 1134 O O   . GLU A 1 144 ? 12.155  2.347   -14.242 1.00 76.58 144 A 1 
ATOM 1135 C CB  . GLU A 1 144 ? 13.571  2.167   -17.157 1.00 78.09 144 A 1 
ATOM 1136 C CG  . GLU A 1 144 ? 14.584  2.949   -17.985 1.00 72.84 144 A 1 
ATOM 1137 C CD  . GLU A 1 144 ? 14.059  3.239   -19.394 1.00 71.96 144 A 1 
ATOM 1138 O OE1 . GLU A 1 144 ? 14.794  3.925   -20.129 1.00 65.15 144 A 1 
ATOM 1139 O OE2 . GLU A 1 144 ? 12.908  2.841   -19.702 1.00 65.54 144 A 1 
ATOM 1140 N N   . GLU A 1 145 ? 12.389  0.253   -14.989 1.00 79.29 145 A 1 
ATOM 1141 C CA  . GLU A 1 145 ? 11.288  -0.278  -14.182 1.00 76.87 145 A 1 
ATOM 1142 C C   . GLU A 1 145 ? 11.564  -0.133  -12.683 1.00 76.87 145 A 1 
ATOM 1143 O O   . GLU A 1 145 ? 10.700  0.340   -11.943 1.00 74.62 145 A 1 
ATOM 1144 C CB  . GLU A 1 145 ? 11.011  -1.744  -14.531 1.00 74.41 145 A 1 
ATOM 1145 C CG  . GLU A 1 145 ? 10.245  -1.875  -15.854 1.00 66.33 145 A 1 
ATOM 1146 C CD  . GLU A 1 145 ? 9.840   -3.321  -16.175 1.00 62.11 145 A 1 
ATOM 1147 O OE1 . GLU A 1 145 ? 9.033   -3.478  -17.121 1.00 56.25 145 A 1 
ATOM 1148 O OE2 . GLU A 1 145 ? 10.292  -4.247  -15.471 1.00 53.06 145 A 1 
ATOM 1149 N N   . LYS A 1 146 ? 12.784  -0.440  -12.238 1.00 79.86 146 A 1 
ATOM 1150 C CA  . LYS A 1 146 ? 13.189  -0.235  -10.837 1.00 78.62 146 A 1 
ATOM 1151 C C   . LYS A 1 146 ? 13.144  1.241   -10.436 1.00 79.57 146 A 1 
ATOM 1152 O O   . LYS A 1 146 ? 12.682  1.557   -9.342  1.00 78.53 146 A 1 
ATOM 1153 C CB  . LYS A 1 146 ? 14.590  -0.803  -10.604 1.00 78.47 146 A 1 
ATOM 1154 C CG  . LYS A 1 146 ? 14.612  -2.338  -10.643 1.00 73.89 146 A 1 
ATOM 1155 C CD  . LYS A 1 146 ? 16.054  -2.840  -10.553 1.00 72.19 146 A 1 
ATOM 1156 C CE  . LYS A 1 146 ? 16.079  -4.363  -10.682 1.00 64.95 146 A 1 
ATOM 1157 N NZ  . LYS A 1 146 ? 17.466  -4.888  -10.672 1.00 58.68 146 A 1 
ATOM 1158 N N   . ILE A 1 147 ? 13.584  2.141   -11.305 1.00 81.51 147 A 1 
ATOM 1159 C CA  . ILE A 1 147 ? 13.509  3.589   -11.071 1.00 80.10 147 A 1 
ATOM 1160 C C   . ILE A 1 147 ? 12.053  4.035   -10.952 1.00 79.81 147 A 1 
ATOM 1161 O O   . ILE A 1 147 ? 11.707  4.744   -10.011 1.00 77.94 147 A 1 
ATOM 1162 C CB  . ILE A 1 147 ? 14.247  4.363   -12.184 1.00 80.39 147 A 1 
ATOM 1163 C CG1 . ILE A 1 147 ? 15.771  4.165   -12.034 1.00 76.65 147 A 1 
ATOM 1164 C CG2 . ILE A 1 147 ? 13.908  5.861   -12.148 1.00 76.10 147 A 1 
ATOM 1165 C CD1 . ILE A 1 147 ? 16.571  4.606   -13.263 1.00 70.85 147 A 1 
ATOM 1166 N N   . LYS A 1 148 ? 11.181  3.596   -11.864 1.00 77.45 148 A 1 
ATOM 1167 C CA  . LYS A 1 148 ? 9.751   3.927   -11.822 1.00 74.21 148 A 1 
ATOM 1168 C C   . LYS A 1 148 ? 9.109   3.470   -10.515 1.00 74.78 148 A 1 
ATOM 1169 O O   . LYS A 1 148 ? 8.328   4.223   -9.949  1.00 73.45 148 A 1 
ATOM 1170 C CB  . LYS A 1 148 ? 9.030   3.309   -13.026 1.00 72.21 148 A 1 
ATOM 1171 C CG  . LYS A 1 148 ? 9.337   4.043   -14.339 1.00 67.40 148 A 1 
ATOM 1172 C CD  . LYS A 1 148 ? 8.826   3.245   -15.544 1.00 65.49 148 A 1 
ATOM 1173 C CE  . LYS A 1 148 ? 9.275   3.930   -16.840 1.00 58.67 148 A 1 
ATOM 1174 N NZ  . LYS A 1 148 ? 9.126   3.050   -18.024 1.00 53.64 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? 9.470   2.290   -10.011 1.00 77.05 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? 8.998   1.791   -8.715  1.00 75.51 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? 9.475   2.667   -7.549  1.00 76.74 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? 8.680   2.984   -6.674  1.00 74.92 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? 9.454   0.336   -8.524  1.00 74.07 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? 8.739   -0.684  -9.429  1.00 68.03 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? 9.427   -2.044  -9.312  1.00 64.21 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? 7.275   -0.863  -9.047  1.00 61.37 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? 10.736  3.098   -7.551  1.00 77.03 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? 11.290  3.963   -6.500  1.00 75.66 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? 10.739  5.398   -6.535  1.00 76.56 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? 10.759  6.080   -5.519  1.00 74.58 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? 12.820  3.989   -6.631  1.00 75.46 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? 13.531  2.689   -6.217  1.00 71.78 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? 15.012  2.797   -6.574  1.00 68.11 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? 13.426  2.423   -4.715  1.00 65.35 150 A 1 
ATOM 1191 N N   . LEU A 1 151 ? 10.263  5.860   -7.693  1.00 76.33 151 A 1 
ATOM 1192 C CA  . LEU A 1 151 ? 9.648   7.183   -7.850  1.00 73.49 151 A 1 
ATOM 1193 C C   . LEU A 1 151 ? 8.189   7.240   -7.380  1.00 73.74 151 A 1 
ATOM 1194 O O   . LEU A 1 151 ? 7.627   8.334   -7.302  1.00 71.83 151 A 1 
ATOM 1195 C CB  . LEU A 1 151 ? 9.762   7.622   -9.320  1.00 72.30 151 A 1 
ATOM 1196 C CG  . LEU A 1 151 ? 11.179  8.021   -9.776  1.00 68.52 151 A 1 
ATOM 1197 C CD1 . LEU A 1 151 ? 11.155  8.304   -11.283 1.00 66.00 151 A 1 
ATOM 1198 C CD2 . LEU A 1 151 ? 11.695  9.272   -9.073  1.00 62.58 151 A 1 
ATOM 1199 N N   . ILE A 1 152 ? 7.562   6.102   -7.093  1.00 75.77 152 A 1 
ATOM 1200 C CA  . ILE A 1 152 ? 6.215   6.078   -6.514  1.00 74.39 152 A 1 
ATOM 1201 C C   . ILE A 1 152 ? 6.306   6.636   -5.091  1.00 75.18 152 A 1 
ATOM 1202 O O   . ILE A 1 152 ? 7.083   6.116   -4.289  1.00 72.12 152 A 1 
ATOM 1203 C CB  . ILE A 1 152 ? 5.601   4.658   -6.536  1.00 72.62 152 A 1 
ATOM 1204 C CG1 . ILE A 1 152 ? 5.492   4.137   -7.984  1.00 67.21 152 A 1 
ATOM 1205 C CG2 . ILE A 1 152 ? 4.207   4.670   -5.883  1.00 66.30 152 A 1 
ATOM 1206 C CD1 . ILE A 1 152 ? 5.083   2.660   -8.073  1.00 61.27 152 A 1 
ATOM 1207 N N   . PRO A 1 153 ? 5.529   7.675   -4.749  1.00 74.52 153 A 1 
ATOM 1208 C CA  . PRO A 1 153 ? 5.538   8.209   -3.398  1.00 73.58 153 A 1 
ATOM 1209 C C   . PRO A 1 153 ? 5.082   7.131   -2.412  1.00 75.90 153 A 1 
ATOM 1210 O O   . PRO A 1 153 ? 4.010   6.536   -2.565  1.00 73.79 153 A 1 
ATOM 1211 C CB  . PRO A 1 153 ? 4.610   9.426   -3.430  1.00 70.26 153 A 1 
ATOM 1212 C CG  . PRO A 1 153 ? 3.677   9.139   -4.603  1.00 68.70 153 A 1 
ATOM 1213 C CD  . PRO A 1 153 ? 4.557   8.369   -5.573  1.00 69.97 153 A 1 
ATOM 1214 N N   . ALA A 1 154 ? 5.914   6.882   -1.406  1.00 77.12 154 A 1 
ATOM 1215 C CA  . ALA A 1 154 ? 5.586   5.960   -0.330  1.00 77.37 154 A 1 
ATOM 1216 C C   . ALA A 1 154 ? 4.378   6.482   0.462   1.00 80.13 154 A 1 
ATOM 1217 O O   . ALA A 1 154 ? 4.253   7.682   0.711   1.00 75.91 154 A 1 
ATOM 1218 C CB  . ALA A 1 154 ? 6.820   5.753   0.553   1.00 73.35 154 A 1 
ATOM 1219 N N   . ASP A 1 155 ? 3.492   5.586   0.879   1.00 79.00 155 A 1 
ATOM 1220 C CA  . ASP A 1 155 ? 2.400   5.932   1.784   1.00 79.75 155 A 1 
ATOM 1221 C C   . ASP A 1 155 ? 2.988   6.300   3.155   1.00 82.19 155 A 1 
ATOM 1222 O O   . ASP A 1 155 ? 3.718   5.496   3.741   1.00 80.11 155 A 1 
ATOM 1223 C CB  . ASP A 1 155 ? 1.405   4.766   1.863   1.00 76.48 155 A 1 
ATOM 1224 C CG  . ASP A 1 155 ? 0.125   5.059   2.664   1.00 72.12 155 A 1 
ATOM 1225 O OD1 . ASP A 1 155 ? 0.160   5.923   3.572   1.00 67.70 155 A 1 
ATOM 1226 O OD2 . ASP A 1 155 ? -0.890  4.391   2.379   1.00 66.71 155 A 1 
ATOM 1227 N N   . PRO A 1 156 ? 2.694   7.479   3.711   1.00 80.57 156 A 1 
ATOM 1228 C CA  . PRO A 1 156 ? 3.194   7.877   5.027   1.00 79.52 156 A 1 
ATOM 1229 C C   . PRO A 1 156 ? 2.778   6.927   6.160   1.00 81.65 156 A 1 
ATOM 1230 O O   . PRO A 1 156 ? 3.406   6.930   7.218   1.00 78.21 156 A 1 
ATOM 1231 C CB  . PRO A 1 156 ? 2.639   9.291   5.244   1.00 76.95 156 A 1 
ATOM 1232 C CG  . PRO A 1 156 ? 1.388   9.343   4.373   1.00 74.53 156 A 1 
ATOM 1233 C CD  . PRO A 1 156 ? 1.798   8.494   3.172   1.00 77.36 156 A 1 
ATOM 1234 N N   . GLN A 1 157 ? 1.741   6.112   5.957   1.00 82.39 157 A 1 
ATOM 1235 C CA  . GLN A 1 157 ? 1.283   5.117   6.926   1.00 84.02 157 A 1 
ATOM 1236 C C   . GLN A 1 157 ? 2.063   3.791   6.845   1.00 86.69 157 A 1 
ATOM 1237 O O   . GLN A 1 157 ? 2.084   3.047   7.825   1.00 84.62 157 A 1 
ATOM 1238 C CB  . GLN A 1 157 ? -0.221  4.869   6.743   1.00 81.49 157 A 1 
ATOM 1239 C CG  . GLN A 1 157 ? -1.083  6.138   6.854   1.00 77.68 157 A 1 
ATOM 1240 C CD  . GLN A 1 157 ? -0.967  6.847   8.199   1.00 73.93 157 A 1 
ATOM 1241 O OE1 . GLN A 1 157 ? -0.931  6.255   9.263   1.00 65.54 157 A 1 
ATOM 1242 N NE2 . GLN A 1 157 ? -0.912  8.160   8.220   1.00 63.01 157 A 1 
ATOM 1243 N N   . ASP A 1 158 ? 2.735   3.488   5.726   1.00 85.51 158 A 1 
ATOM 1244 C CA  . ASP A 1 158 ? 3.374   2.181   5.497   1.00 85.92 158 A 1 
ATOM 1245 C C   . ASP A 1 158 ? 4.450   1.843   6.542   1.00 87.80 158 A 1 
ATOM 1246 O O   . ASP A 1 158 ? 4.659   0.671   6.864   1.00 85.73 158 A 1 
ATOM 1247 C CB  . ASP A 1 158 ? 3.982   2.126   4.081   1.00 83.47 158 A 1 
ATOM 1248 C CG  . ASP A 1 158 ? 2.963   1.842   2.963   1.00 80.10 158 A 1 
ATOM 1249 O OD1 . ASP A 1 158 ? 1.805   1.465   3.263   1.00 75.19 158 A 1 
ATOM 1250 O OD2 . ASP A 1 158 ? 3.346   1.891   1.773   1.00 75.11 158 A 1 
ATOM 1251 N N   . GLY A 1 159 ? 5.110   2.857   7.095   1.00 87.46 159 A 1 
ATOM 1252 C CA  . GLY A 1 159 ? 6.132   2.704   8.134   1.00 86.72 159 A 1 
ATOM 1253 C C   . GLY A 1 159 ? 5.588   2.492   9.552   1.00 88.64 159 A 1 
ATOM 1254 O O   . GLY A 1 159 ? 6.386   2.229   10.455  1.00 85.87 159 A 1 
ATOM 1255 N N   . LYS A 1 160 ? 4.278   2.636   9.770   1.00 87.72 160 A 1 
ATOM 1256 C CA  . LYS A 1 160 ? 3.666   2.541   11.102  1.00 88.52 160 A 1 
ATOM 1257 C C   . LYS A 1 160 ? 3.466   1.089   11.545  1.00 90.72 160 A 1 
ATOM 1258 O O   . LYS A 1 160 ? 3.468   0.151   10.736  1.00 89.39 160 A 1 
ATOM 1259 C CB  . LYS A 1 160 ? 2.344   3.327   11.160  1.00 85.90 160 A 1 
ATOM 1260 C CG  . LYS A 1 160 ? 2.557   4.842   11.028  1.00 82.65 160 A 1 
ATOM 1261 C CD  . LYS A 1 160 ? 1.272   5.588   11.398  1.00 78.43 160 A 1 
ATOM 1262 C CE  . LYS A 1 160 ? 1.495   7.101   11.450  1.00 71.53 160 A 1 
ATOM 1263 N NZ  . LYS A 1 160 ? 0.355   7.785   12.100  1.00 64.87 160 A 1 
ATOM 1264 N N   . ASN A 1 161 ? 3.246   0.924   12.847  1.00 91.86 161 A 1 
ATOM 1265 C CA  . ASN A 1 161 ? 2.715   -0.313  13.409  1.00 92.23 161 A 1 
ATOM 1266 C C   . ASN A 1 161 ? 1.277   -0.546  12.919  1.00 92.52 161 A 1 
ATOM 1267 O O   . ASN A 1 161 ? 0.615   0.366   12.419  1.00 90.89 161 A 1 
ATOM 1268 C CB  . ASN A 1 161 ? 2.776   -0.246  14.937  1.00 91.30 161 A 1 
ATOM 1269 C CG  . ASN A 1 161 ? 4.179   -0.082  15.486  1.00 89.55 161 A 1 
ATOM 1270 O OD1 . ASN A 1 161 ? 5.137   -0.669  15.004  1.00 82.04 161 A 1 
ATOM 1271 N ND2 . ASN A 1 161 ? 4.328   0.706   16.524  1.00 81.83 161 A 1 
ATOM 1272 N N   . ALA A 1 162 ? 0.783   -1.775  13.067  1.00 92.82 162 A 1 
ATOM 1273 C CA  . ALA A 1 162 ? -0.561  -2.131  12.639  1.00 92.74 162 A 1 
ATOM 1274 C C   . ALA A 1 162 ? -1.380  -2.726  13.780  1.00 93.34 162 A 1 
ATOM 1275 O O   . ALA A 1 162 ? -0.891  -3.528  14.572  1.00 91.58 162 A 1 
ATOM 1276 C CB  . ALA A 1 162 ? -0.481  -3.077  11.437  1.00 91.43 162 A 1 
ATOM 1277 N N   . ILE A 1 163 ? -2.661  -2.381  13.802  1.00 93.69 163 A 1 
ATOM 1278 C CA  . ILE A 1 163 ? -3.682  -3.054  14.596  1.00 92.73 163 A 1 
ATOM 1279 C C   . ILE A 1 163 ? -4.379  -4.053  13.679  1.00 93.41 163 A 1 
ATOM 1280 O O   . ILE A 1 163 ? -4.966  -3.675  12.662  1.00 92.11 163 A 1 
ATOM 1281 C CB  . ILE A 1 163 ? -4.657  -2.046  15.235  1.00 90.50 163 A 1 
ATOM 1282 C CG1 . ILE A 1 163 ? -3.884  -1.068  16.153  1.00 85.52 163 A 1 
ATOM 1283 C CG2 . ILE A 1 163 ? -5.741  -2.799  16.024  1.00 84.04 163 A 1 
ATOM 1284 C CD1 . ILE A 1 163 ? -4.742  0.070   16.715  1.00 74.49 163 A 1 
ATOM 1285 N N   . LEU A 1 164 ? -4.299  -5.327  14.032  1.00 93.75 164 A 1 
ATOM 1286 C CA  . LEU A 1 164 ? -4.915  -6.437  13.326  1.00 94.06 164 A 1 
ATOM 1287 C C   . LEU A 1 164 ? -6.181  -6.863  14.078  1.00 94.33 164 A 1 
ATOM 1288 O O   . LEU A 1 164 ? -6.106  -7.372  15.195  1.00 92.46 164 A 1 
ATOM 1289 C CB  . LEU A 1 164 ? -3.870  -7.563  13.211  1.00 92.81 164 A 1 
ATOM 1290 C CG  . LEU A 1 164 ? -4.356  -8.803  12.451  1.00 89.19 164 A 1 
ATOM 1291 C CD1 . LEU A 1 164 ? -4.488  -8.520  10.954  1.00 82.92 164 A 1 
ATOM 1292 C CD2 . LEU A 1 164 ? -3.343  -9.938  12.622  1.00 83.02 164 A 1 
ATOM 1293 N N   . GLU A 1 165 ? -7.340  -6.686  13.457  1.00 93.16 165 A 1 
ATOM 1294 C CA  . GLU A 1 165 ? -8.635  -7.150  13.944  1.00 92.63 165 A 1 
ATOM 1295 C C   . GLU A 1 165 ? -9.079  -8.350  13.102  1.00 93.35 165 A 1 
ATOM 1296 O O   . GLU A 1 165 ? -9.304  -8.223  11.898  1.00 91.78 165 A 1 
ATOM 1297 C CB  . GLU A 1 165 ? -9.654  -5.987  13.926  1.00 90.12 165 A 1 
ATOM 1298 C CG  . GLU A 1 165 ? -11.054 -6.371  14.448  1.00 79.94 165 A 1 
ATOM 1299 C CD  . GLU A 1 165 ? -12.099 -5.236  14.348  1.00 79.89 165 A 1 
ATOM 1300 O OE1 . GLU A 1 165 ? -13.321 -5.536  14.273  1.00 71.82 165 A 1 
ATOM 1301 O OE2 . GLU A 1 165 ? -11.749 -4.039  14.333  1.00 72.42 165 A 1 
ATOM 1302 N N   . ILE A 1 166 ? -9.221  -9.519  13.726  1.00 94.79 166 A 1 
ATOM 1303 C CA  . ILE A 1 166 ? -9.741  -10.732 13.088  1.00 95.33 166 A 1 
ATOM 1304 C C   . ILE A 1 166 ? -11.075 -11.075 13.738  1.00 95.14 166 A 1 
ATOM 1305 O O   . ILE A 1 166 ? -11.156 -11.251 14.950  1.00 93.84 166 A 1 
ATOM 1306 C CB  . ILE A 1 166 ? -8.755  -11.916 13.173  1.00 95.54 166 A 1 
ATOM 1307 C CG1 . ILE A 1 166 ? -7.332  -11.521 12.721  1.00 94.27 166 A 1 
ATOM 1308 C CG2 . ILE A 1 166 ? -9.298  -13.094 12.342  1.00 94.05 166 A 1 
ATOM 1309 C CD1 . ILE A 1 166 ? -6.292  -12.621 12.948  1.00 91.06 166 A 1 
ATOM 1310 N N   . ARG A 1 167 ? -12.124 -11.209 12.929  1.00 94.28 167 A 1 
ATOM 1311 C CA  . ARG A 1 167 ? -13.479 -11.510 13.395  1.00 93.71 167 A 1 
ATOM 1312 C C   . ARG A 1 167 ? -14.063 -12.702 12.643  1.00 94.11 167 A 1 
ATOM 1313 O O   . ARG A 1 167 ? -13.959 -12.791 11.420  1.00 93.29 167 A 1 
ATOM 1314 C CB  . ARG A 1 167 ? -14.327 -10.236 13.267  1.00 91.98 167 A 1 
ATOM 1315 C CG  . ARG A 1 167 ? -15.708 -10.385 13.904  1.00 86.94 167 A 1 
ATOM 1316 C CD  . ARG A 1 167 ? -16.558 -9.149  13.671  1.00 84.78 167 A 1 
ATOM 1317 N NE  . ARG A 1 167 ? -16.094 -7.964  14.415  1.00 78.20 167 A 1 
ATOM 1318 C CZ  . ARG A 1 167 ? -16.819 -7.201  15.204  1.00 74.02 167 A 1 
ATOM 1319 N NH1 . ARG A 1 167 ? -18.080 -7.425  15.432  1.00 65.15 167 A 1 
ATOM 1320 N NH2 . ARG A 1 167 ? -16.287 -6.185  15.803  1.00 66.02 167 A 1 
ATOM 1321 N N   . ALA A 1 168 ? -14.709 -13.594 13.371  1.00 94.20 168 A 1 
ATOM 1322 C CA  . ALA A 1 168 ? -15.483 -14.674 12.777  1.00 94.13 168 A 1 
ATOM 1323 C C   . ALA A 1 168 ? -16.678 -14.108 11.986  1.00 93.53 168 A 1 
ATOM 1324 O O   . ALA A 1 168 ? -17.456 -13.303 12.499  1.00 90.75 168 A 1 
ATOM 1325 C CB  . ALA A 1 168 ? -15.926 -15.627 13.890  1.00 93.74 168 A 1 
ATOM 1326 N N   . GLY A 1 169 ? -16.807 -14.524 10.732  1.00 92.18 169 A 1 
ATOM 1327 C CA  . GLY A 1 169 ? -17.913 -14.158 9.852   1.00 91.62 169 A 1 
ATOM 1328 C C   . GLY A 1 169 ? -18.954 -15.277 9.735   1.00 91.97 169 A 1 
ATOM 1329 O O   . GLY A 1 169 ? -19.305 -15.946 10.704  1.00 89.20 169 A 1 
ATOM 1330 N N   . THR A 1 170 ? -19.429 -15.530 8.518   1.00 92.13 170 A 1 
ATOM 1331 C CA  . THR A 1 170 ? -20.406 -16.595 8.237   1.00 91.94 170 A 1 
ATOM 1332 C C   . THR A 1 170 ? -19.798 -17.984 8.453   1.00 92.06 170 A 1 
ATOM 1333 O O   . THR A 1 170 ? -18.781 -18.316 7.845   1.00 87.97 170 A 1 
ATOM 1334 C CB  . THR A 1 170 ? -20.931 -16.476 6.795   1.00 89.42 170 A 1 
ATOM 1335 O OG1 . THR A 1 170 ? -21.445 -15.190 6.552   1.00 77.59 170 A 1 
ATOM 1336 C CG2 . THR A 1 170 ? -22.070 -17.457 6.514   1.00 75.78 170 A 1 
ATOM 1337 N N   . GLY A 1 171 ? -20.438 -18.817 9.248   1.00 91.83 171 A 1 
ATOM 1338 C CA  . GLY A 1 171 ? -20.016 -20.210 9.497   1.00 91.50 171 A 1 
ATOM 1339 C C   . GLY A 1 171 ? -20.100 -20.664 10.958  1.00 92.17 171 A 1 
ATOM 1340 O O   . GLY A 1 171 ? -19.738 -21.800 11.249  1.00 87.53 171 A 1 
ATOM 1341 N N   . GLY A 1 172 ? -20.583 -19.808 11.865  1.00 92.46 172 A 1 
ATOM 1342 C CA  . GLY A 1 172 ? -20.760 -20.162 13.278  1.00 92.31 172 A 1 
ATOM 1343 C C   . GLY A 1 172 ? -19.437 -20.558 13.947  1.00 93.36 172 A 1 
ATOM 1344 O O   . GLY A 1 172 ? -18.445 -19.849 13.818  1.00 91.01 172 A 1 
ATOM 1345 N N   . ASP A 1 173 ? -19.437 -21.712 14.620  1.00 94.69 173 A 1 
ATOM 1346 C CA  . ASP A 1 173 ? -18.267 -22.217 15.347  1.00 95.03 173 A 1 
ATOM 1347 C C   . ASP A 1 173 ? -17.049 -22.452 14.442  1.00 95.74 173 A 1 
ATOM 1348 O O   . ASP A 1 173 ? -15.923 -22.142 14.825  1.00 94.53 173 A 1 
ATOM 1349 C CB  . ASP A 1 173 ? -18.661 -23.519 16.057  1.00 93.58 173 A 1 
ATOM 1350 C CG  . ASP A 1 173 ? -19.653 -23.300 17.204  1.00 89.32 173 A 1 
ATOM 1351 O OD1 . ASP A 1 173 ? -19.629 -22.194 17.794  1.00 81.56 173 A 1 
ATOM 1352 O OD2 . ASP A 1 173 ? -20.399 -24.248 17.519  1.00 82.26 173 A 1 
ATOM 1353 N N   . GLU A 1 174 ? -17.264 -22.926 13.213  1.00 94.57 174 A 1 
ATOM 1354 C CA  . GLU A 1 174 ? -16.186 -23.137 12.243  1.00 95.12 174 A 1 
ATOM 1355 C C   . GLU A 1 174 ? -15.517 -21.820 11.830  1.00 95.55 174 A 1 
ATOM 1356 O O   . GLU A 1 174 ? -14.304 -21.766 11.653  1.00 94.54 174 A 1 
ATOM 1357 C CB  . GLU A 1 174 ? -16.757 -23.872 11.027  1.00 94.27 174 A 1 
ATOM 1358 C CG  . GLU A 1 174 ? -15.709 -24.181 9.947   1.00 90.94 174 A 1 
ATOM 1359 C CD  . GLU A 1 174 ? -14.537 -25.052 10.431  1.00 92.19 174 A 1 
ATOM 1360 O OE1 . GLU A 1 174 ? -13.467 -24.974 9.788   1.00 84.28 174 A 1 
ATOM 1361 O OE2 . GLU A 1 174 ? -14.684 -25.818 11.399  1.00 85.90 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? -16.281 -20.729 11.719  1.00 95.24 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? -15.719 -19.412 11.439  1.00 95.20 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? -14.828 -18.922 12.592  1.00 95.64 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? -13.783 -18.325 12.342  1.00 95.22 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? -16.863 -18.439 11.150  1.00 94.47 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? -15.209 -19.217 13.847  1.00 96.06 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? -14.396 -18.893 15.026  1.00 96.07 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? -13.096 -19.703 15.075  1.00 96.27 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? -12.041 -19.150 15.383  1.00 95.56 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? -15.190 -19.129 16.315  1.00 95.16 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? -16.389 -18.377 16.322  1.00 81.27 176 A 1 
ATOM 1373 N N   . ILE A 1 177 ? -13.139 -20.995 14.734  1.00 96.16 177 A 1 
ATOM 1374 C CA  . ILE A 1 177 ? -11.937 -21.844 14.637  1.00 96.09 177 A 1 
ATOM 1375 C C   . ILE A 1 177 ? -11.005 -21.303 13.549  1.00 96.31 177 A 1 
ATOM 1376 O O   . ILE A 1 177 ? -9.812  -21.108 13.791  1.00 95.71 177 A 1 
ATOM 1377 C CB  . ILE A 1 177 ? -12.324 -23.320 14.386  1.00 95.47 177 A 1 
ATOM 1378 C CG1 . ILE A 1 177 ? -13.107 -23.896 15.591  1.00 93.27 177 A 1 
ATOM 1379 C CG2 . ILE A 1 177 ? -11.069 -24.175 14.133  1.00 93.05 177 A 1 
ATOM 1380 C CD1 . ILE A 1 177 ? -13.815 -25.224 15.296  1.00 85.68 177 A 1 
ATOM 1381 N N   . PHE A 1 178 ? -11.554 -20.982 12.375  1.00 95.99 178 A 1 
ATOM 1382 C CA  . PHE A 1 178 ? -10.782 -20.433 11.264  1.00 96.10 178 A 1 
ATOM 1383 C C   . PHE A 1 178 ? -10.173 -19.062 11.590  1.00 96.45 178 A 1 
ATOM 1384 O O   . PHE A 1 178 ? -9.020  -18.819 11.243  1.00 96.17 178 A 1 
ATOM 1385 C CB  . PHE A 1 178 ? -11.677 -20.377 10.022  1.00 96.07 178 A 1 
ATOM 1386 C CG  . PHE A 1 178 ? -10.961 -19.863 8.789   1.00 96.39 178 A 1 
ATOM 1387 C CD1 . PHE A 1 178 ? -11.456 -18.738 8.100   1.00 94.63 178 A 1 
ATOM 1388 C CD2 . PHE A 1 178 ? -9.781  -20.487 8.347   1.00 94.97 178 A 1 
ATOM 1389 C CE1 . PHE A 1 178 ? -10.776 -18.242 6.978   1.00 94.87 178 A 1 
ATOM 1390 C CE2 . PHE A 1 178 ? -9.092  -19.983 7.228   1.00 94.54 178 A 1 
ATOM 1391 C CZ  . PHE A 1 178 ? -9.592  -18.859 6.542   1.00 95.80 178 A 1 
ATOM 1392 N N   . ALA A 1 179 ? -10.884 -18.195 12.322  1.00 96.43 179 A 1 
ATOM 1393 C CA  . ALA A 1 179 ? -10.322 -16.933 12.812  1.00 96.35 179 A 1 
ATOM 1394 C C   . ALA A 1 179 ? -9.101  -17.162 13.727  1.00 96.40 179 A 1 
ATOM 1395 O O   . ALA A 1 179 ? -8.099  -16.460 13.611  1.00 95.83 179 A 1 
ATOM 1396 C CB  . ALA A 1 179 ? -11.428 -16.148 13.522  1.00 95.99 179 A 1 
ATOM 1397 N N   . GLY A 1 180 ? -9.149  -18.182 14.587  1.00 96.07 180 A 1 
ATOM 1398 C CA  . GLY A 1 180 ? -8.006  -18.582 15.418  1.00 95.75 180 A 1 
ATOM 1399 C C   . GLY A 1 180 ? -6.827  -19.129 14.609  1.00 95.87 180 A 1 
ATOM 1400 O O   . GLY A 1 180 ? -5.670  -18.872 14.948  1.00 95.24 180 A 1 
ATOM 1401 N N   . GLU A 1 181 ? -7.085  -19.850 13.526  1.00 96.05 181 A 1 
ATOM 1402 C CA  . GLU A 1 181 ? -6.034  -20.318 12.613  1.00 95.98 181 A 1 
ATOM 1403 C C   . GLU A 1 181 ? -5.376  -19.168 11.842  1.00 96.53 181 A 1 
ATOM 1404 O O   . GLU A 1 181 ? -4.151  -19.142 11.734  1.00 95.94 181 A 1 
ATOM 1405 C CB  . GLU A 1 181 ? -6.600  -21.340 11.633  1.00 95.21 181 A 1 
ATOM 1406 C CG  . GLU A 1 181 ? -6.926  -22.671 12.318  1.00 92.04 181 A 1 
ATOM 1407 C CD  . GLU A 1 181 ? -7.601  -23.661 11.361  1.00 90.15 181 A 1 
ATOM 1408 O OE1 . GLU A 1 181 ? -7.852  -24.815 11.778  1.00 82.22 181 A 1 
ATOM 1409 O OE2 . GLU A 1 181 ? -7.948  -23.297 10.216  1.00 83.55 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? -6.159  -18.191 11.379  1.00 96.61 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? -5.620  -16.977 10.763  1.00 96.92 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? -4.741  -16.200 11.746  1.00 97.19 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? -3.648  -15.779 11.378  1.00 96.77 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? -6.764  -16.083 10.257  1.00 96.82 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? -7.524  -16.607 9.029   1.00 96.06 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? -8.667  -15.642 8.712   1.00 94.09 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? -6.639  -16.713 7.785   1.00 93.69 182 A 1 
ATOM 1418 N N   . PHE A 1 183 ? -5.169  -16.064 13.001  1.00 96.66 183 A 1 
ATOM 1419 C CA  . PHE A 1 183 ? -4.343  -15.436 14.034  1.00 96.66 183 A 1 
ATOM 1420 C C   . PHE A 1 183 ? -3.003  -16.165 14.218  1.00 96.91 183 A 1 
ATOM 1421 O O   . PHE A 1 183 ? -1.953  -15.524 14.216  1.00 96.52 183 A 1 
ATOM 1422 C CB  . PHE A 1 183 ? -5.120  -15.367 15.355  1.00 96.29 183 A 1 
ATOM 1423 C CG  . PHE A 1 183 ? -4.260  -14.907 16.514  1.00 95.89 183 A 1 
ATOM 1424 C CD1 . PHE A 1 183 ? -3.880  -15.816 17.520  1.00 92.83 183 A 1 
ATOM 1425 C CD2 . PHE A 1 183 ? -3.775  -13.588 16.545  1.00 93.38 183 A 1 
ATOM 1426 C CE1 . PHE A 1 183 ? -3.029  -15.402 18.557  1.00 92.80 183 A 1 
ATOM 1427 C CE2 . PHE A 1 183 ? -2.919  -13.175 17.580  1.00 92.69 183 A 1 
ATOM 1428 C CZ  . PHE A 1 183 ? -2.549  -14.079 18.589  1.00 93.64 183 A 1 
ATOM 1429 N N   . ARG A 1 184 ? -3.004  -17.500 14.315  1.00 96.55 184 A 1 
ATOM 1430 C CA  . ARG A 1 184 ? -1.764  -18.294 14.424  1.00 96.32 184 A 1 
ATOM 1431 C C   . ARG A 1 184 ? -0.876  -18.147 13.190  1.00 96.89 184 A 1 
ATOM 1432 O O   . ARG A 1 184 ? 0.339   -18.056 13.337  1.00 96.41 184 A 1 
ATOM 1433 C CB  . ARG A 1 184 ? -2.099  -19.773 14.645  1.00 95.21 184 A 1 
ATOM 1434 C CG  . ARG A 1 184 ? -2.718  -20.052 16.025  1.00 84.30 184 A 1 
ATOM 1435 C CD  . ARG A 1 184 ? -3.157  -21.514 16.098  1.00 81.71 184 A 1 
ATOM 1436 N NE  . ARG A 1 184 ? -4.077  -21.762 17.225  1.00 70.32 184 A 1 
ATOM 1437 C CZ  . ARG A 1 184 ? -5.039  -22.665 17.267  1.00 62.06 184 A 1 
ATOM 1438 N NH1 . ARG A 1 184 ? -5.235  -23.523 16.302  1.00 52.32 184 A 1 
ATOM 1439 N NH2 . ARG A 1 184 ? -5.856  -22.716 18.287  1.00 51.38 184 A 1 
ATOM 1440 N N   . MET A 1 185 ? -1.462  -18.103 11.999  1.00 96.74 185 A 1 
ATOM 1441 C CA  . MET A 1 185 ? -0.738  -17.865 10.749  1.00 97.29 185 A 1 
ATOM 1442 C C   . MET A 1 185 ? -0.020  -16.509 10.773  1.00 97.75 185 A 1 
ATOM 1443 O O   . MET A 1 185 ? 1.177   -16.450 10.495  1.00 97.33 185 A 1 
ATOM 1444 C CB  . MET A 1 185 ? -1.730  -17.952 9.583   1.00 96.77 185 A 1 
ATOM 1445 C CG  . MET A 1 185 ? -1.089  -17.750 8.208   1.00 95.44 185 A 1 
ATOM 1446 S SD  . MET A 1 185 ? -2.305  -17.602 6.873   1.00 94.22 185 A 1 
ATOM 1447 C CE  . MET A 1 185 ? -2.899  -15.920 7.167   1.00 88.64 185 A 1 
ATOM 1448 N N   . TYR A 1 186 ? -0.716  -15.438 11.162  1.00 97.33 186 A 1 
ATOM 1449 C CA  . TYR A 1 186 ? -0.110  -14.106 11.261  1.00 97.43 186 A 1 
ATOM 1450 C C   . TYR A 1 186 ? 0.913   -14.003 12.391  1.00 97.44 186 A 1 
ATOM 1451 O O   . TYR A 1 186 ? 1.928   -13.331 12.214  1.00 96.79 186 A 1 
ATOM 1452 C CB  . TYR A 1 186 ? -1.194  -13.036 11.422  1.00 97.22 186 A 1 
ATOM 1453 C CG  . TYR A 1 186 ? -2.132  -12.896 10.238  1.00 97.19 186 A 1 
ATOM 1454 C CD1 . TYR A 1 186 ? -1.622  -12.739 8.934   1.00 95.77 186 A 1 
ATOM 1455 C CD2 . TYR A 1 186 ? -3.524  -12.915 10.440  1.00 95.62 186 A 1 
ATOM 1456 C CE1 . TYR A 1 186 ? -2.494  -12.630 7.838   1.00 95.37 186 A 1 
ATOM 1457 C CE2 . TYR A 1 186 ? -4.402  -12.806 9.349   1.00 95.24 186 A 1 
ATOM 1458 C CZ  . TYR A 1 186 ? -3.891  -12.671 8.043   1.00 95.80 186 A 1 
ATOM 1459 O OH  . TYR A 1 186 ? -4.741  -12.592 6.988   1.00 94.52 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? 0.708   -14.704 13.516  1.00 96.85 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? 1.688   -14.767 14.600  1.00 96.70 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? 3.010   -15.388 14.120  1.00 96.73 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? 4.065   -14.782 14.294  1.00 95.56 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? 1.078   -15.521 15.784  1.00 95.99 187 A 1 
ATOM 1465 N N   . LYS A 1 188 ? 2.955   -16.512 13.413  1.00 96.50 188 A 1 
ATOM 1466 C CA  . LYS A 1 188 ? 4.147   -17.142 12.818  1.00 96.31 188 A 1 
ATOM 1467 C C   . LYS A 1 188 ? 4.808   -16.262 11.759  1.00 96.81 188 A 1 
ATOM 1468 O O   . LYS A 1 188 ? 6.033   -16.175 11.708  1.00 96.09 188 A 1 
ATOM 1469 C CB  . LYS A 1 188 ? 3.760   -18.479 12.191  1.00 95.77 188 A 1 
ATOM 1470 C CG  . LYS A 1 188 ? 3.421   -19.540 13.243  1.00 92.66 188 A 1 
ATOM 1471 C CD  . LYS A 1 188 ? 2.987   -20.803 12.510  1.00 85.98 188 A 1 
ATOM 1472 C CE  . LYS A 1 188 ? 2.716   -21.948 13.477  1.00 80.28 188 A 1 
ATOM 1473 N NZ  . LYS A 1 188 ? 2.420   -23.173 12.714  1.00 69.85 188 A 1 
ATOM 1474 N N   . PHE A 1 189 ? 4.022   -15.595 10.930  1.00 96.41 189 A 1 
ATOM 1475 C CA  . PHE A 1 189 ? 4.551   -14.659 9.942   1.00 96.49 189 A 1 
ATOM 1476 C C   . PHE A 1 189 ? 5.303   -13.494 10.601  1.00 96.81 189 A 1 
ATOM 1477 O O   . PHE A 1 189 ? 6.409   -13.152 10.181  1.00 95.92 189 A 1 
ATOM 1478 C CB  . PHE A 1 189 ? 3.404   -14.144 9.071   1.00 96.19 189 A 1 
ATOM 1479 C CG  . PHE A 1 189 ? 3.851   -13.115 8.049   1.00 96.17 189 A 1 
ATOM 1480 C CD1 . PHE A 1 189 ? 3.384   -11.789 8.122   1.00 93.16 189 A 1 
ATOM 1481 C CD2 . PHE A 1 189 ? 4.754   -13.480 7.035   1.00 93.93 189 A 1 
ATOM 1482 C CE1 . PHE A 1 189 ? 3.803   -10.844 7.173   1.00 93.38 189 A 1 
ATOM 1483 C CE2 . PHE A 1 189 ? 5.179   -12.532 6.089   1.00 93.26 189 A 1 
ATOM 1484 C CZ  . PHE A 1 189 ? 4.697   -11.215 6.153   1.00 94.30 189 A 1 
ATOM 1485 N N   . ALA A 1 190 ? 4.732   -12.922 11.662  1.00 96.53 190 A 1 
ATOM 1486 C CA  . ALA A 1 190 ? 5.365   -11.851 12.418  1.00 96.18 190 A 1 
ATOM 1487 C C   . ALA A 1 190 ? 6.650   -12.315 13.118  1.00 96.12 190 A 1 
ATOM 1488 O O   . ALA A 1 190 ? 7.661   -11.616 13.045  1.00 94.92 190 A 1 
ATOM 1489 C CB  . ALA A 1 190 ? 4.347   -11.303 13.406  1.00 95.59 190 A 1 
ATOM 1490 N N   . GLU A 1 191 ? 6.663   -13.507 13.705  1.00 96.21 191 A 1 
ATOM 1491 C CA  . GLU A 1 191 ? 7.866   -14.103 14.295  1.00 95.86 191 A 1 
ATOM 1492 C C   . GLU A 1 191 ? 8.985   -14.266 13.258  1.00 95.56 191 A 1 
ATOM 1493 O O   . GLU A 1 191 ? 10.120  -13.851 13.508  1.00 93.86 191 A 1 
ATOM 1494 C CB  . GLU A 1 191 ? 7.530   -15.470 14.909  1.00 94.89 191 A 1 
ATOM 1495 C CG  . GLU A 1 191 ? 6.758   -15.371 16.233  1.00 83.74 191 A 1 
ATOM 1496 C CD  . GLU A 1 191 ? 6.306   -16.739 16.774  1.00 81.64 191 A 1 
ATOM 1497 O OE1 . GLU A 1 191 ? 5.596   -16.743 17.804  1.00 72.17 191 A 1 
ATOM 1498 O OE2 . GLU A 1 191 ? 6.662   -17.779 16.170  1.00 73.49 191 A 1 
ATOM 1499 N N   . LYS A 1 192 ? 8.672   -14.781 12.064  1.00 95.73 192 A 1 
ATOM 1500 C CA  . LYS A 1 192 ? 9.635   -14.913 10.951  1.00 95.12 192 A 1 
ATOM 1501 C C   . LYS A 1 192 ? 10.211  -13.565 10.509  1.00 95.22 192 A 1 
ATOM 1502 O O   . LYS A 1 192 ? 11.366  -13.490 10.092  1.00 93.23 192 A 1 
ATOM 1503 C CB  . LYS A 1 192 ? 8.965   -15.618 9.755   1.00 94.37 192 A 1 
ATOM 1504 C CG  . LYS A 1 192 ? 8.741   -17.123 9.971   1.00 91.75 192 A 1 
ATOM 1505 C CD  . LYS A 1 192 ? 7.997   -17.750 8.777   1.00 88.95 192 A 1 
ATOM 1506 C CE  . LYS A 1 192 ? 7.750   -19.244 8.996   1.00 84.18 192 A 1 
ATOM 1507 N NZ  . LYS A 1 192 ? 7.061   -19.881 7.846   1.00 76.47 192 A 1 
ATOM 1508 N N   . ARG A 1 193 ? 9.412   -12.502 10.597  1.00 95.51 193 A 1 
ATOM 1509 C CA  . ARG A 1 193 ? 9.810   -11.119 10.279  1.00 94.90 193 A 1 
ATOM 1510 C C   . ARG A 1 193 ? 10.520  -10.391 11.430  1.00 95.46 193 A 1 
ATOM 1511 O O   . ARG A 1 193 ? 10.993  -9.272  11.225  1.00 92.31 193 A 1 
ATOM 1512 C CB  . ARG A 1 193 ? 8.565   -10.355 9.802   1.00 93.74 193 A 1 
ATOM 1513 C CG  . ARG A 1 193 ? 8.143   -10.662 8.351   1.00 88.52 193 A 1 
ATOM 1514 C CD  . ARG A 1 193 ? 9.036   -9.916  7.369   1.00 85.54 193 A 1 
ATOM 1515 N NE  . ARG A 1 193 ? 8.556   -9.937  5.972   1.00 80.99 193 A 1 
ATOM 1516 C CZ  . ARG A 1 193 ? 8.796   -8.991  5.078   1.00 76.47 193 A 1 
ATOM 1517 N NH1 . ARG A 1 193 ? 9.409   -7.884  5.366   1.00 68.87 193 A 1 
ATOM 1518 N NH2 . ARG A 1 193 ? 8.433   -9.120  3.842   1.00 69.54 193 A 1 
ATOM 1519 N N   . GLY A 1 194 ? 10.590  -10.990 12.615  1.00 95.42 194 A 1 
ATOM 1520 C CA  . GLY A 1 194 ? 11.126  -10.350 13.819  1.00 95.09 194 A 1 
ATOM 1521 C C   . GLY A 1 194 ? 10.219  -9.260  14.397  1.00 95.57 194 A 1 
ATOM 1522 O O   . GLY A 1 194 ? 10.701  -8.370  15.099  1.00 93.06 194 A 1 
ATOM 1523 N N   . TRP A 1 195 ? 8.924   -9.289  14.084  1.00 96.05 195 A 1 
ATOM 1524 C CA  . TRP A 1 195 ? 7.934   -8.377  14.652  1.00 96.40 195 A 1 
ATOM 1525 C C   . TRP A 1 195 ? 7.382   -8.913  15.971  1.00 96.58 195 A 1 
ATOM 1526 O O   . TRP A 1 195 ? 7.307   -10.120 16.193  1.00 94.89 195 A 1 
ATOM 1527 C CB  . TRP A 1 195 ? 6.803   -8.133  13.650  1.00 95.82 195 A 1 
ATOM 1528 C CG  . TRP A 1 195 ? 7.171   -7.510  12.343  1.00 95.76 195 A 1 
ATOM 1529 C CD1 . TRP A 1 195 ? 8.281   -6.780  12.073  1.00 93.68 195 A 1 
ATOM 1530 C CD2 . TRP A 1 195 ? 6.407   -7.533  11.103  1.00 94.90 195 A 1 
ATOM 1531 N NE1 . TRP A 1 195 ? 8.258   -6.356  10.761  1.00 93.58 195 A 1 
ATOM 1532 C CE2 . TRP A 1 195 ? 7.114   -6.786  10.113  1.00 94.53 195 A 1 
ATOM 1533 C CE3 . TRP A 1 195 ? 5.172   -8.103  10.713  1.00 94.41 195 A 1 
ATOM 1534 C CZ2 . TRP A 1 195 ? 6.629   -6.614  8.814   1.00 93.28 195 A 1 
ATOM 1535 C CZ3 . TRP A 1 195 ? 4.674   -7.936  9.411   1.00 92.51 195 A 1 
ATOM 1536 C CH2 . TRP A 1 195 ? 5.400   -7.195  8.460   1.00 91.77 195 A 1 
ATOM 1537 N N   . LYS A 1 196 ? 6.919   -8.012  16.832  1.00 96.38 196 A 1 
ATOM 1538 C CA  . LYS A 1 196 ? 6.286   -8.362  18.103  1.00 96.26 196 A 1 
ATOM 1539 C C   . LYS A 1 196 ? 4.772   -8.223  17.982  1.00 96.47 196 A 1 
ATOM 1540 O O   . LYS A 1 196 ? 4.290   -7.162  17.598  1.00 94.70 196 A 1 
ATOM 1541 C CB  . LYS A 1 196 ? 6.874   -7.491  19.220  1.00 94.99 196 A 1 
ATOM 1542 C CG  . LYS A 1 196 ? 6.414   -7.979  20.599  1.00 84.16 196 A 1 
ATOM 1543 C CD  . LYS A 1 196 ? 6.888   -7.050  21.720  1.00 79.99 196 A 1 
ATOM 1544 C CE  . LYS A 1 196 ? 6.317   -7.568  23.043  1.00 69.04 196 A 1 
ATOM 1545 N NZ  . LYS A 1 196 ? 6.321   -6.537  24.108  1.00 58.24 196 A 1 
ATOM 1546 N N   . ILE A 1 197 ? 4.035   -9.276  18.350  1.00 96.02 197 A 1 
ATOM 1547 C CA  . ILE A 1 197 ? 2.571   -9.240  18.464  1.00 95.86 197 A 1 
ATOM 1548 C C   . ILE A 1 197 ? 2.184   -9.147  19.937  1.00 95.92 197 A 1 
ATOM 1549 O O   . ILE A 1 197 ? 2.680   -9.904  20.771  1.00 93.93 197 A 1 
ATOM 1550 C CB  . ILE A 1 197 ? 1.901   -10.437 17.749  1.00 94.23 197 A 1 
ATOM 1551 C CG1 . ILE A 1 197 ? 2.241   -10.374 16.243  1.00 85.35 197 A 1 
ATOM 1552 C CG2 . ILE A 1 197 ? 0.378   -10.428 17.983  1.00 85.33 197 A 1 
ATOM 1553 C CD1 . ILE A 1 197 ? 1.472   -11.369 15.376  1.00 81.11 197 A 1 
ATOM 1554 N N   . GLU A 1 198 ? 1.246   -8.243  20.229  1.00 95.36 198 A 1 
ATOM 1555 C CA  . GLU A 1 198 ? 0.638   -8.082  21.545  1.00 94.97 198 A 1 
ATOM 1556 C C   . GLU A 1 198 ? -0.884  -8.138  21.403  1.00 94.71 198 A 1 
ATOM 1557 O O   . GLU A 1 198 ? -1.461  -7.457  20.562  1.00 92.13 198 A 1 
ATOM 1558 C CB  . GLU A 1 198 ? 1.163   -6.778  22.166  1.00 93.49 198 A 1 
ATOM 1559 C CG  . GLU A 1 198 ? 0.781   -6.618  23.638  1.00 82.25 198 A 1 
ATOM 1560 C CD  . GLU A 1 198 ? 1.614   -5.551  24.380  1.00 80.18 198 A 1 
ATOM 1561 O OE1 . GLU A 1 198 ? 1.309   -5.323  25.569  1.00 71.10 198 A 1 
ATOM 1562 O OE2 . GLU A 1 198 ? 2.643   -5.069  23.835  1.00 70.75 198 A 1 
ATOM 1563 N N   . VAL A 1 199 ? -1.546  -9.005  22.175  1.00 94.67 199 A 1 
ATOM 1564 C CA  . VAL A 1 199 ? -3.007  -9.154  22.117  1.00 94.52 199 A 1 
ATOM 1565 C C   . VAL A 1 199 ? -3.644  -8.118  23.035  1.00 94.10 199 A 1 
ATOM 1566 O O   . VAL A 1 199 ? -3.485  -8.194  24.250  1.00 91.35 199 A 1 
ATOM 1567 C CB  . VAL A 1 199 ? -3.455  -10.584 22.477  1.00 93.23 199 A 1 
ATOM 1568 C CG1 . VAL A 1 199 ? -4.984  -10.718 22.422  1.00 88.45 199 A 1 
ATOM 1569 C CG2 . VAL A 1 199 ? -2.866  -11.613 21.504  1.00 88.04 199 A 1 
ATOM 1570 N N   . ASN A 1 200 ? -4.406  -7.189  22.451  1.00 93.95 200 A 1 
ATOM 1571 C CA  . ASN A 1 200 ? -5.084  -6.120  23.185  1.00 92.66 200 A 1 
ATOM 1572 C C   . ASN A 1 200 ? -6.429  -6.595  23.745  1.00 93.05 200 A 1 
ATOM 1573 O O   . ASN A 1 200 ? -6.802  -6.269  24.871  1.00 88.69 200 A 1 
ATOM 1574 C CB  . ASN A 1 200 ? -5.277  -4.911  22.241  1.00 89.93 200 A 1 
ATOM 1575 C CG  . ASN A 1 200 ? -3.977  -4.233  21.837  1.00 85.38 200 A 1 
ATOM 1576 O OD1 . ASN A 1 200 ? -2.896  -4.637  22.209  1.00 73.74 200 A 1 
ATOM 1577 N ND2 . ASN A 1 200 ? -4.042  -3.183  21.050  1.00 76.19 200 A 1 
ATOM 1578 N N   . SER A 1 201 ? -7.189  -7.348  22.949  1.00 92.23 201 A 1 
ATOM 1579 C CA  . SER A 1 201 ? -8.498  -7.874  23.336  1.00 92.55 201 A 1 
ATOM 1580 C C   . SER A 1 201 ? -8.809  -9.150  22.562  1.00 93.18 201 A 1 
ATOM 1581 O O   . SER A 1 201 ? -8.474  -9.272  21.384  1.00 90.16 201 A 1 
ATOM 1582 C CB  . SER A 1 201 ? -9.583  -6.822  23.079  1.00 89.83 201 A 1 
ATOM 1583 O OG  . SER A 1 201 ? -10.838 -7.278  23.545  1.00 78.70 201 A 1 
ATOM 1584 N N   . SER A 1 202 ? -9.474  -10.099 23.214  1.00 93.74 202 A 1 
ATOM 1585 C CA  . SER A 1 202 ? -9.943  -11.325 22.575  1.00 94.14 202 A 1 
ATOM 1586 C C   . SER A 1 202 ? -11.285 -11.764 23.146  1.00 94.57 202 A 1 
ATOM 1587 O O   . SER A 1 202 ? -11.479 -11.782 24.358  1.00 91.45 202 A 1 
ATOM 1588 C CB  . SER A 1 202 ? -8.901  -12.447 22.713  1.00 91.50 202 A 1 
ATOM 1589 O OG  . SER A 1 202 ? -8.636  -12.728 24.076  1.00 85.40 202 A 1 
ATOM 1590 N N   . SER A 1 203 ? -12.208 -12.148 22.270  1.00 95.16 203 A 1 
ATOM 1591 C CA  . SER A 1 203 ? -13.456 -12.828 22.611  1.00 94.90 203 A 1 
ATOM 1592 C C   . SER A 1 203 ? -13.341 -14.278 22.162  1.00 94.86 203 A 1 
ATOM 1593 O O   . SER A 1 203 ? -13.309 -14.561 20.958  1.00 91.63 203 A 1 
ATOM 1594 C CB  . SER A 1 203 ? -14.635 -12.120 21.949  1.00 93.22 203 A 1 
ATOM 1595 O OG  . SER A 1 203 ? -15.859 -12.736 22.304  1.00 78.54 203 A 1 
ATOM 1596 N N   . GLU A 1 204 ? -13.254 -15.188 23.126  1.00 94.73 204 A 1 
ATOM 1597 C CA  . GLU A 1 204 ? -13.105 -16.613 22.857  1.00 94.55 204 A 1 
ATOM 1598 C C   . GLU A 1 204 ? -14.340 -17.194 22.158  1.00 94.62 204 A 1 
ATOM 1599 O O   . GLU A 1 204 ? -15.494 -16.826 22.421  1.00 89.23 204 A 1 
ATOM 1600 C CB  . GLU A 1 204 ? -12.775 -17.386 24.142  1.00 92.01 204 A 1 
ATOM 1601 C CG  . GLU A 1 204 ? -11.418 -16.969 24.741  1.00 83.40 204 A 1 
ATOM 1602 C CD  . GLU A 1 204 ? -10.999 -17.824 25.949  1.00 77.17 204 A 1 
ATOM 1603 O OE1 . GLU A 1 204 ? -9.842  -17.654 26.391  1.00 69.14 204 A 1 
ATOM 1604 O OE2 . GLU A 1 204 ? -11.828 -18.642 26.419  1.00 67.27 204 A 1 
ATOM 1605 N N   . GLY A 1 205 ? -14.090 -18.083 21.227  1.00 91.70 205 A 1 
ATOM 1606 C CA  . GLY A 1 205 ? -15.074 -18.900 20.542  1.00 90.35 205 A 1 
ATOM 1607 C C   . GLY A 1 205 ? -15.006 -20.357 20.995  1.00 91.13 205 A 1 
ATOM 1608 O O   . GLY A 1 205 ? -14.459 -20.699 22.041  1.00 85.95 205 A 1 
ATOM 1609 N N   . THR A 1 206 ? -15.565 -21.251 20.191  1.00 87.30 206 A 1 
ATOM 1610 C CA  . THR A 1 206 ? -15.542 -22.691 20.444  1.00 85.23 206 A 1 
ATOM 1611 C C   . THR A 1 206 ? -14.199 -23.316 20.056  1.00 85.15 206 A 1 
ATOM 1612 O O   . THR A 1 206 ? -13.529 -22.864 19.124  1.00 77.49 206 A 1 
ATOM 1613 C CB  . THR A 1 206 ? -16.710 -23.378 19.725  1.00 79.85 206 A 1 
ATOM 1614 O OG1 . THR A 1 206 ? -16.895 -22.794 18.456  1.00 70.57 206 A 1 
ATOM 1615 C CG2 . THR A 1 206 ? -18.006 -23.183 20.513  1.00 67.78 206 A 1 
ATOM 1616 N N   . VAL A 1 207 ? -13.787 -24.370 20.787  1.00 86.47 207 A 1 
ATOM 1617 C CA  . VAL A 1 207 ? -12.643 -25.250 20.452  1.00 84.59 207 A 1 
ATOM 1618 C C   . VAL A 1 207 ? -11.329 -24.485 20.165  1.00 84.33 207 A 1 
ATOM 1619 O O   . VAL A 1 207 ? -10.612 -24.763 19.208  1.00 75.17 207 A 1 
ATOM 1620 C CB  . VAL A 1 207 ? -13.026 -26.269 19.344  1.00 80.51 207 A 1 
ATOM 1621 C CG1 . VAL A 1 207 ? -12.047 -27.450 19.291  1.00 73.58 207 A 1 
ATOM 1622 C CG2 . VAL A 1 207 ? -14.413 -26.890 19.578  1.00 73.04 207 A 1 
ATOM 1623 N N   . GLY A 1 208 ? -11.002 -23.484 21.001  1.00 85.91 208 A 1 
ATOM 1624 C CA  . GLY A 1 208 ? -9.761  -22.703 20.877  1.00 84.65 208 A 1 
ATOM 1625 C C   . GLY A 1 208 ? -9.715  -21.742 19.682  1.00 87.39 208 A 1 
ATOM 1626 O O   . GLY A 1 208 ? -8.629  -21.325 19.266  1.00 82.65 208 A 1 
ATOM 1627 N N   . GLY A 1 209 ? -10.872 -21.429 19.104  1.00 89.57 209 A 1 
ATOM 1628 C CA  . GLY A 1 209 ? -11.066 -20.355 18.136  1.00 90.66 209 A 1 
ATOM 1629 C C   . GLY A 1 209 ? -11.426 -19.024 18.801  1.00 92.56 209 A 1 
ATOM 1630 O O   . GLY A 1 209 ? -11.578 -18.937 20.017  1.00 89.74 209 A 1 
ATOM 1631 N N   . PHE A 1 210 ? -11.617 -17.991 17.993  1.00 94.47 210 A 1 
ATOM 1632 C CA  . PHE A 1 210 ? -12.003 -16.654 18.447  1.00 94.59 210 A 1 
ATOM 1633 C C   . PHE A 1 210 ? -13.215 -16.140 17.671  1.00 95.17 210 A 1 
ATOM 1634 O O   . PHE A 1 210 ? -13.296 -16.282 16.451  1.00 93.47 210 A 1 
ATOM 1635 C CB  . PHE A 1 210 ? -10.811 -15.695 18.322  1.00 93.33 210 A 1 
ATOM 1636 C CG  . PHE A 1 210 ? -9.613  -16.097 19.161  1.00 93.53 210 A 1 
ATOM 1637 C CD1 . PHE A 1 210 ? -9.577  -15.792 20.533  1.00 88.84 210 A 1 
ATOM 1638 C CD2 . PHE A 1 210 ? -8.545  -16.798 18.577  1.00 89.87 210 A 1 
ATOM 1639 C CE1 . PHE A 1 210 ? -8.479  -16.182 21.317  1.00 87.99 210 A 1 
ATOM 1640 C CE2 . PHE A 1 210 ? -7.446  -17.190 19.361  1.00 88.36 210 A 1 
ATOM 1641 C CZ  . PHE A 1 210 ? -7.410  -16.879 20.731  1.00 89.18 210 A 1 
ATOM 1642 N N   . LYS A 1 211 ? -14.157 -15.504 18.382  1.00 95.73 211 A 1 
ATOM 1643 C CA  . LYS A 1 211 ? -15.201 -14.694 17.729  1.00 95.52 211 A 1 
ATOM 1644 C C   . LYS A 1 211 ? -14.627 -13.373 17.241  1.00 95.67 211 A 1 
ATOM 1645 O O   . LYS A 1 211 ? -14.976 -12.910 16.159  1.00 93.76 211 A 1 
ATOM 1646 C CB  . LYS A 1 211 ? -16.356 -14.436 18.694  1.00 94.41 211 A 1 
ATOM 1647 C CG  . LYS A 1 211 ? -17.140 -15.710 19.016  1.00 88.74 211 A 1 
ATOM 1648 C CD  . LYS A 1 211 ? -18.296 -15.391 19.961  1.00 83.71 211 A 1 
ATOM 1649 C CE  . LYS A 1 211 ? -19.048 -16.679 20.295  1.00 75.04 211 A 1 
ATOM 1650 N NZ  . LYS A 1 211 ? -20.088 -16.440 21.318  1.00 64.58 211 A 1 
ATOM 1651 N N   . GLU A 1 212 ? -13.752 -12.806 18.046  1.00 95.37 212 A 1 
ATOM 1652 C CA  . GLU A 1 212 ? -13.022 -11.585 17.742  1.00 95.54 212 A 1 
ATOM 1653 C C   . GLU A 1 212 ? -11.668 -11.636 18.443  1.00 95.85 212 A 1 
ATOM 1654 O O   . GLU A 1 212 ? -11.584 -12.077 19.588  1.00 93.47 212 A 1 
ATOM 1655 C CB  . GLU A 1 212 ? -13.845 -10.373 18.201  1.00 93.02 212 A 1 
ATOM 1656 C CG  . GLU A 1 212 ? -13.207 -9.032  17.827  1.00 87.84 212 A 1 
ATOM 1657 C CD  . GLU A 1 212 ? -14.139 -7.889  18.233  1.00 87.35 212 A 1 
ATOM 1658 O OE1 . GLU A 1 212 ? -13.892 -7.230  19.258  1.00 77.36 212 A 1 
ATOM 1659 O OE2 . GLU A 1 212 ? -15.140 -7.693  17.509  1.00 78.31 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? -10.622 -11.193 17.760  1.00 95.58 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? -9.308  -10.957 18.346  1.00 95.58 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? -8.719  -9.684  17.753  1.00 95.63 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? -8.718  -9.496  16.537  1.00 94.20 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? -8.395  -12.196 18.217  1.00 94.10 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? -7.052  -11.946 18.934  1.00 80.47 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? -8.178  -12.631 16.760  1.00 81.96 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? -6.244  -13.219 19.167  1.00 79.42 213 A 1 
ATOM 1668 N N   . ILE A 1 214 ? -8.245  -8.810  18.634  1.00 95.51 214 A 1 
ATOM 1669 C CA  . ILE A 1 214 ? -7.584  -7.558  18.291  1.00 95.03 214 A 1 
ATOM 1670 C C   . ILE A 1 214 ? -6.169  -7.633  18.845  1.00 95.22 214 A 1 
ATOM 1671 O O   . ILE A 1 214 ? -5.977  -7.808  20.052  1.00 93.43 214 A 1 
ATOM 1672 C CB  . ILE A 1 214 ? -8.354  -6.337  18.833  1.00 93.01 214 A 1 
ATOM 1673 C CG1 . ILE A 1 214 ? -9.821  -6.341  18.337  1.00 89.06 214 A 1 
ATOM 1674 C CG2 . ILE A 1 214 ? -7.636  -5.047  18.400  1.00 88.56 214 A 1 
ATOM 1675 C CD1 . ILE A 1 214 ? -10.695 -5.242  18.946  1.00 80.91 214 A 1 
ATOM 1676 N N   . CYS A 1 215 ? -5.189  -7.515  17.969  1.00 94.53 215 A 1 
ATOM 1677 C CA  . CYS A 1 215 ? -3.785  -7.520  18.340  1.00 93.78 215 A 1 
ATOM 1678 C C   . CYS A 1 215 ? -3.034  -6.372  17.678  1.00 94.24 215 A 1 
ATOM 1679 O O   . CYS A 1 215 ? -3.340  -5.953  16.562  1.00 92.61 215 A 1 
ATOM 1680 C CB  . CYS A 1 215 ? -3.165  -8.893  18.051  1.00 90.82 215 A 1 
ATOM 1681 S SG  . CYS A 1 215 ? -3.342  -9.383  16.310  1.00 84.74 215 A 1 
ATOM 1682 N N   . GLU A 1 216 ? -2.048  -5.869  18.375  1.00 94.49 216 A 1 
ATOM 1683 C CA  . GLU A 1 216 ? -1.110  -4.881  17.875  1.00 94.70 216 A 1 
ATOM 1684 C C   . GLU A 1 216 ? 0.147   -5.594  17.380  1.00 94.91 216 A 1 
ATOM 1685 O O   . GLU A 1 216 ? 0.702   -6.454  18.068  1.00 93.23 216 A 1 
ATOM 1686 C CB  . GLU A 1 216 ? -0.815  -3.878  18.989  1.00 92.58 216 A 1 
ATOM 1687 C CG  . GLU A 1 216 ? -0.053  -2.660  18.467  1.00 84.63 216 A 1 
ATOM 1688 C CD  . GLU A 1 216 ? 0.399   -1.738  19.607  1.00 83.13 216 A 1 
ATOM 1689 O OE1 . GLU A 1 216 ? 1.260   -0.878  19.334  1.00 72.78 216 A 1 
ATOM 1690 O OE2 . GLU A 1 216 ? 0.040   -1.957  20.788  1.00 74.37 216 A 1 
ATOM 1691 N N   . VAL A 1 217 ? 0.592   -5.246  16.181  1.00 95.01 217 A 1 
ATOM 1692 C CA  . VAL A 1 217 ? 1.817   -5.768  15.575  1.00 95.30 217 A 1 
ATOM 1693 C C   . VAL A 1 217 ? 2.820   -4.631  15.476  1.00 95.08 217 A 1 
ATOM 1694 O O   . VAL A 1 217 ? 2.595   -3.659  14.755  1.00 93.40 217 A 1 
ATOM 1695 C CB  . VAL A 1 217 ? 1.554   -6.422  14.207  1.00 94.98 217 A 1 
ATOM 1696 C CG1 . VAL A 1 217 ? 2.805   -7.180  13.740  1.00 91.99 217 A 1 
ATOM 1697 C CG2 . VAL A 1 217 ? 0.379   -7.409  14.238  1.00 91.33 217 A 1 
ATOM 1698 N N   . ARG A 1 218 ? 3.932   -4.746  16.197  1.00 95.68 218 A 1 
ATOM 1699 C CA  . ARG A 1 218 ? 4.999   -3.747  16.261  1.00 95.47 218 A 1 
ATOM 1700 C C   . ARG A 1 218 ? 6.230   -4.215  15.499  1.00 95.27 218 A 1 
ATOM 1701 O O   . ARG A 1 218 ? 6.714   -5.329  15.706  1.00 92.92 218 A 1 
ATOM 1702 C CB  . ARG A 1 218 ? 5.360   -3.426  17.719  1.00 94.11 218 A 1 
ATOM 1703 C CG  . ARG A 1 218 ? 4.180   -2.830  18.499  1.00 88.17 218 A 1 
ATOM 1704 C CD  . ARG A 1 218 ? 4.608   -2.433  19.916  1.00 86.28 218 A 1 
ATOM 1705 N NE  . ARG A 1 218 ? 3.446   -1.922  20.669  1.00 77.09 218 A 1 
ATOM 1706 C CZ  . ARG A 1 218 ? 3.397   -1.433  21.884  1.00 69.89 218 A 1 
ATOM 1707 N NH1 . ARG A 1 218 ? 4.448   -1.329  22.646  1.00 63.46 218 A 1 
ATOM 1708 N NH2 . ARG A 1 218 ? 2.252   -1.034  22.354  1.00 59.68 218 A 1 
ATOM 1709 N N   . GLY A 1 219 ? 6.760   -3.351  14.653  1.00 94.18 219 A 1 
ATOM 1710 C CA  . GLY A 1 219 ? 7.948   -3.627  13.860  1.00 93.19 219 A 1 
ATOM 1711 C C   . GLY A 1 219 ? 8.172   -2.599  12.756  1.00 93.21 219 A 1 
ATOM 1712 O O   . GLY A 1 219 ? 7.425   -1.635  12.616  1.00 90.49 219 A 1 
ATOM 1713 N N   . ASN A 1 220 ? 9.205   -2.798  11.959  1.00 92.57 220 A 1 
ATOM 1714 C CA  . ASN A 1 220 ? 9.495   -1.893  10.851  1.00 90.86 220 A 1 
ATOM 1715 C C   . ASN A 1 220 ? 8.598   -2.204  9.641   1.00 91.77 220 A 1 
ATOM 1716 O O   . ASN A 1 220 ? 8.599   -3.337  9.155   1.00 88.91 220 A 1 
ATOM 1717 C CB  . ASN A 1 220 ? 10.993  -1.984  10.512  1.00 86.70 220 A 1 
ATOM 1718 C CG  . ASN A 1 220 ? 11.416  -0.916  9.517   1.00 76.39 220 A 1 
ATOM 1719 O OD1 . ASN A 1 220 ? 10.715  0.039   9.245   1.00 67.21 220 A 1 
ATOM 1720 N ND2 . ASN A 1 220 ? 12.595  -1.028  8.953   1.00 68.18 220 A 1 
ATOM 1721 N N   . GLY A 1 221 ? 7.848   -1.204  9.158   1.00 89.75 221 A 1 
ATOM 1722 C CA  . GLY A 1 221 ? 7.024   -1.318  7.948   1.00 90.02 221 A 1 
ATOM 1723 C C   . GLY A 1 221 ? 5.866   -2.314  8.043   1.00 92.28 221 A 1 
ATOM 1724 O O   . GLY A 1 221 ? 5.488   -2.908  7.039   1.00 89.99 221 A 1 
ATOM 1725 N N   . VAL A 1 222 ? 5.319   -2.527  9.247   1.00 93.93 222 A 1 
ATOM 1726 C CA  . VAL A 1 222 ? 4.281   -3.547  9.479   1.00 94.89 222 A 1 
ATOM 1727 C C   . VAL A 1 222 ? 3.018   -3.246  8.683   1.00 94.88 222 A 1 
ATOM 1728 O O   . VAL A 1 222 ? 2.516   -4.126  7.983   1.00 93.57 222 A 1 
ATOM 1729 C CB  . VAL A 1 222 ? 3.935   -3.665  10.975  1.00 94.56 222 A 1 
ATOM 1730 C CG1 . VAL A 1 222 ? 2.823   -4.692  11.220  1.00 90.00 222 A 1 
ATOM 1731 C CG2 . VAL A 1 222 ? 5.144   -4.103  11.799  1.00 89.37 222 A 1 
ATOM 1732 N N   . TYR A 1 223 ? 2.505   -2.021  8.755   1.00 93.91 223 A 1 
ATOM 1733 C CA  . TYR A 1 223 ? 1.268   -1.651  8.073   1.00 93.04 223 A 1 
ATOM 1734 C C   . TYR A 1 223 ? 1.394   -1.798  6.556   1.00 93.02 223 A 1 
ATOM 1735 O O   . TYR A 1 223 ? 0.524   -2.400  5.933   1.00 91.77 223 A 1 
ATOM 1736 C CB  . TYR A 1 223 ? 0.850   -0.234  8.462   1.00 91.87 223 A 1 
ATOM 1737 C CG  . TYR A 1 223 ? -0.447  0.186   7.794   1.00 90.02 223 A 1 
ATOM 1738 C CD1 . TYR A 1 223 ? -0.428  1.088   6.716   1.00 84.88 223 A 1 
ATOM 1739 C CD2 . TYR A 1 223 ? -1.667  -0.373  8.221   1.00 85.37 223 A 1 
ATOM 1740 C CE1 . TYR A 1 223 ? -1.626  1.447   6.077   1.00 85.14 223 A 1 
ATOM 1741 C CE2 . TYR A 1 223 ? -2.869  -0.020  7.580   1.00 84.70 223 A 1 
ATOM 1742 C CZ  . TYR A 1 223 ? -2.849  0.897   6.507   1.00 87.90 223 A 1 
ATOM 1743 O OH  . TYR A 1 223 ? -4.007  1.249   5.890   1.00 85.69 223 A 1 
ATOM 1744 N N   . GLY A 1 224 ? 2.510   -1.353  5.969   1.00 92.02 224 A 1 
ATOM 1745 C CA  . GLY A 1 224 ? 2.757   -1.447  4.525   1.00 91.22 224 A 1 
ATOM 1746 C C   . GLY A 1 224 ? 2.739   -2.873  3.973   1.00 92.09 224 A 1 
ATOM 1747 O O   . GLY A 1 224 ? 2.343   -3.089  2.830   1.00 90.70 224 A 1 
ATOM 1748 N N   . VAL A 1 225 ? 3.115   -3.860  4.788   1.00 93.74 225 A 1 
ATOM 1749 C CA  . VAL A 1 225 ? 3.072   -5.287  4.420   1.00 94.32 225 A 1 
ATOM 1750 C C   . VAL A 1 225 ? 1.696   -5.893  4.720   1.00 94.52 225 A 1 
ATOM 1751 O O   . VAL A 1 225 ? 1.126   -6.592  3.885   1.00 93.00 225 A 1 
ATOM 1752 C CB  . VAL A 1 225 ? 4.197   -6.049  5.148   1.00 93.81 225 A 1 
ATOM 1753 C CG1 . VAL A 1 225 ? 4.181   -7.551  4.836   1.00 89.68 225 A 1 
ATOM 1754 C CG2 . VAL A 1 225 ? 5.580   -5.519  4.747   1.00 89.22 225 A 1 
ATOM 1755 N N   . MET A 1 226 ? 1.148   -5.611  5.903   1.00 94.66 226 A 1 
ATOM 1756 C CA  . MET A 1 226 ? -0.081  -6.252  6.379   1.00 94.60 226 A 1 
ATOM 1757 C C   . MET A 1 226 ? -1.363  -5.679  5.756   1.00 94.29 226 A 1 
ATOM 1758 O O   . MET A 1 226 ? -2.387  -6.365  5.759   1.00 92.89 226 A 1 
ATOM 1759 C CB  . MET A 1 226 ? -0.140  -6.174  7.912   1.00 94.73 226 A 1 
ATOM 1760 C CG  . MET A 1 226 ? 0.916   -7.053  8.601   1.00 92.51 226 A 1 
ATOM 1761 S SD  . MET A 1 226 ? 0.704   -8.848  8.386   1.00 87.72 226 A 1 
ATOM 1762 C CE  . MET A 1 226 ? -0.791  -9.139  9.363   1.00 76.64 226 A 1 
ATOM 1763 N N   . LYS A 1 227 ? -1.348  -4.473  5.175   1.00 92.19 227 A 1 
ATOM 1764 C CA  . LYS A 1 227 ? -2.531  -3.848  4.544   1.00 90.89 227 A 1 
ATOM 1765 C C   . LYS A 1 227 ? -3.179  -4.730  3.470   1.00 91.36 227 A 1 
ATOM 1766 O O   . LYS A 1 227 ? -4.396  -4.707  3.305   1.00 90.08 227 A 1 
ATOM 1767 C CB  . LYS A 1 227 ? -2.171  -2.451  4.002   1.00 88.55 227 A 1 
ATOM 1768 C CG  . LYS A 1 227 ? -1.225  -2.464  2.785   1.00 84.78 227 A 1 
ATOM 1769 C CD  . LYS A 1 227 ? -0.788  -1.042  2.402   1.00 84.42 227 A 1 
ATOM 1770 C CE  . LYS A 1 227 ? 0.158   -1.074  1.196   1.00 79.15 227 A 1 
ATOM 1771 N NZ  . LYS A 1 227 ? 0.731   0.267   0.917   1.00 75.41 227 A 1 
ATOM 1772 N N   . TYR A 1 228 ? -2.382  -5.564  2.792   1.00 91.72 228 A 1 
ATOM 1773 C CA  . TYR A 1 228 ? -2.864  -6.496  1.766   1.00 91.19 228 A 1 
ATOM 1774 C C   . TYR A 1 228 ? -3.666  -7.672  2.333   1.00 91.69 228 A 1 
ATOM 1775 O O   . TYR A 1 228 ? -4.358  -8.358  1.581   1.00 89.77 228 A 1 
ATOM 1776 C CB  . TYR A 1 228 ? -1.678  -7.002  0.939   1.00 90.06 228 A 1 
ATOM 1777 C CG  . TYR A 1 228 ? -0.923  -5.891  0.243   1.00 89.21 228 A 1 
ATOM 1778 C CD1 . TYR A 1 228 ? -1.489  -5.238  -0.873  1.00 86.19 228 A 1 
ATOM 1779 C CD2 . TYR A 1 228 ? 0.332   -5.486  0.727   1.00 86.75 228 A 1 
ATOM 1780 C CE1 . TYR A 1 228 ? -0.806  -4.174  -1.489  1.00 85.36 228 A 1 
ATOM 1781 C CE2 . TYR A 1 228 ? 1.019   -4.419  0.111   1.00 85.57 228 A 1 
ATOM 1782 C CZ  . TYR A 1 228 ? 0.449   -3.759  -0.991  1.00 86.52 228 A 1 
ATOM 1783 O OH  . TYR A 1 228 ? 1.105   -2.711  -1.554  1.00 84.01 228 A 1 
ATOM 1784 N N   . GLU A 1 229 ? -3.615  -7.895  3.640   1.00 92.68 229 A 1 
ATOM 1785 C CA  . GLU A 1 229 ? -4.391  -8.936  4.319   1.00 92.83 229 A 1 
ATOM 1786 C C   . GLU A 1 229 ? -5.801  -8.467  4.716   1.00 92.73 229 A 1 
ATOM 1787 O O   . GLU A 1 229 ? -6.632  -9.282  5.118   1.00 90.94 229 A 1 
ATOM 1788 C CB  . GLU A 1 229 ? -3.593  -9.468  5.515   1.00 92.87 229 A 1 
ATOM 1789 C CG  . GLU A 1 229 ? -2.268  -10.134 5.094   1.00 90.51 229 A 1 
ATOM 1790 C CD  . GLU A 1 229 ? -2.521  -11.312 4.132   1.00 92.39 229 A 1 
ATOM 1791 O OE1 . GLU A 1 229 ? -2.020  -11.327 2.986   1.00 86.65 229 A 1 
ATOM 1792 O OE2 . GLU A 1 229 ? -3.308  -12.221 4.480   1.00 87.79 229 A 1 
ATOM 1793 N N   . SER A 1 230 ? -6.112  -7.173  4.544   1.00 91.13 230 A 1 
ATOM 1794 C CA  . SER A 1 230 ? -7.440  -6.628  4.832   1.00 90.10 230 A 1 
ATOM 1795 C C   . SER A 1 230 ? -8.496  -7.157  3.863   1.00 89.99 230 A 1 
ATOM 1796 O O   . SER A 1 230 ? -8.400  -6.978  2.646   1.00 87.66 230 A 1 
ATOM 1797 C CB  . SER A 1 230 ? -7.439  -5.101  4.787   1.00 88.17 230 A 1 
ATOM 1798 O OG  . SER A 1 230 ? -6.615  -4.595  5.813   1.00 79.38 230 A 1 
ATOM 1799 N N   . GLY A 1 231 ? -9.543  -7.794  4.407   1.00 89.50 231 A 1 
ATOM 1800 C CA  . GLY A 1 231 ? -10.681 -8.296  3.652   1.00 89.03 231 A 1 
ATOM 1801 C C   . GLY A 1 231 ? -11.292 -9.576  4.221   1.00 90.45 231 A 1 
ATOM 1802 O O   . GLY A 1 231 ? -11.026 -9.978  5.352   1.00 89.80 231 A 1 
ATOM 1803 N N   . VAL A 1 232 ? -12.133 -10.236 3.423   1.00 91.57 232 A 1 
ATOM 1804 C CA  . VAL A 1 232 ? -12.813 -11.479 3.806   1.00 91.94 232 A 1 
ATOM 1805 C C   . VAL A 1 232 ? -12.039 -12.695 3.298   1.00 92.86 232 A 1 
ATOM 1806 O O   . VAL A 1 232 ? -11.838 -12.885 2.093   1.00 92.45 232 A 1 
ATOM 1807 C CB  . VAL A 1 232 ? -14.280 -11.494 3.344   1.00 90.87 232 A 1 
ATOM 1808 C CG1 . VAL A 1 232 ? -15.003 -12.765 3.814   1.00 87.43 232 A 1 
ATOM 1809 C CG2 . VAL A 1 232 ? -15.050 -10.290 3.903   1.00 87.72 232 A 1 
ATOM 1810 N N   . HIS A 1 233 ? -11.653 -13.556 4.237   1.00 94.22 233 A 1 
ATOM 1811 C CA  . HIS A 1 233 ? -10.975 -14.825 4.008   1.00 94.55 233 A 1 
ATOM 1812 C C   . HIS A 1 233 ? -12.008 -15.948 4.053   1.00 94.76 233 A 1 
ATOM 1813 O O   . HIS A 1 233 ? -12.678 -16.152 5.066   1.00 93.66 233 A 1 
ATOM 1814 C CB  . HIS A 1 233 ? -9.888  -15.016 5.070   1.00 94.59 233 A 1 
ATOM 1815 C CG  . HIS A 1 233 ? -8.775  -14.005 4.964   1.00 94.85 233 A 1 
ATOM 1816 N ND1 . HIS A 1 233 ? -7.477  -14.242 4.563   1.00 89.50 233 A 1 
ATOM 1817 C CD2 . HIS A 1 233 ? -8.882  -12.665 5.219   1.00 90.81 233 A 1 
ATOM 1818 C CE1 . HIS A 1 233 ? -6.819  -13.076 4.584   1.00 90.61 233 A 1 
ATOM 1819 N NE2 . HIS A 1 233 ? -7.647  -12.090 4.971   1.00 91.60 233 A 1 
ATOM 1820 N N   . ARG A 1 234 ? -12.160 -16.676 2.957   1.00 94.70 234 A 1 
ATOM 1821 C CA  . ARG A 1 234 ? -13.126 -17.771 2.817   1.00 94.94 234 A 1 
ATOM 1822 C C   . ARG A 1 234 ? -12.435 -19.121 2.949   1.00 95.36 234 A 1 
ATOM 1823 O O   . ARG A 1 234 ? -11.520 -19.407 2.187   1.00 94.08 234 A 1 
ATOM 1824 C CB  . ARG A 1 234 ? -13.862 -17.623 1.481   1.00 93.56 234 A 1 
ATOM 1825 C CG  . ARG A 1 234 ? -14.978 -18.666 1.333   1.00 88.97 234 A 1 
ATOM 1826 C CD  . ARG A 1 234 ? -15.697 -18.509 -0.010  1.00 88.86 234 A 1 
ATOM 1827 N NE  . ARG A 1 234 ? -14.860 -18.960 -1.135  1.00 83.70 234 A 1 
ATOM 1828 C CZ  . ARG A 1 234 ? -15.267 -19.187 -2.374  1.00 84.38 234 A 1 
ATOM 1829 N NH1 . ARG A 1 234 ? -16.496 -18.951 -2.751  1.00 72.67 234 A 1 
ATOM 1830 N NH2 . ARG A 1 234 ? -14.438 -19.672 -3.251  1.00 74.48 234 A 1 
ATOM 1831 N N   . VAL A 1 235 ? -12.931 -19.991 3.819   1.00 96.01 235 A 1 
ATOM 1832 C CA  . VAL A 1 235 ? -12.437 -21.363 3.986   1.00 96.04 235 A 1 
ATOM 1833 C C   . VAL A 1 235 ? -13.452 -22.377 3.461   1.00 96.10 235 A 1 
ATOM 1834 O O   . VAL A 1 235 ? -14.664 -22.217 3.637   1.00 95.07 235 A 1 
ATOM 1835 C CB  . VAL A 1 235 ? -11.996 -21.627 5.439   1.00 95.06 235 A 1 
ATOM 1836 C CG1 . VAL A 1 235 ? -13.149 -21.551 6.448   1.00 91.66 235 A 1 
ATOM 1837 C CG2 . VAL A 1 235 ? -11.299 -22.982 5.577   1.00 90.97 235 A 1 
ATOM 1838 N N   . GLN A 1 236 ? -12.954 -23.420 2.797   1.00 96.21 236 A 1 
ATOM 1839 C CA  . GLN A 1 236 ? -13.731 -24.568 2.333   1.00 96.24 236 A 1 
ATOM 1840 C C   . GLN A 1 236 ? -13.077 -25.852 2.847   1.00 96.14 236 A 1 
ATOM 1841 O O   . GLN A 1 236 ? -12.015 -26.249 2.363   1.00 93.61 236 A 1 
ATOM 1842 C CB  . GLN A 1 236 ? -13.834 -24.586 0.799   1.00 94.94 236 A 1 
ATOM 1843 C CG  . GLN A 1 236 ? -14.531 -23.334 0.256   1.00 91.33 236 A 1 
ATOM 1844 C CD  . GLN A 1 236 ? -14.787 -23.435 -1.246  1.00 92.73 236 A 1 
ATOM 1845 O OE1 . GLN A 1 236 ? -13.899 -23.665 -2.058  1.00 83.79 236 A 1 
ATOM 1846 N NE2 . GLN A 1 236 ? -16.014 -23.256 -1.673  1.00 80.89 236 A 1 
ATOM 1847 N N   . ARG A 1 237 ? -13.704 -26.492 3.818   1.00 96.12 237 A 1 
ATOM 1848 C CA  . ARG A 1 237 ? -13.250 -27.762 4.408   1.00 95.81 237 A 1 
ATOM 1849 C C   . ARG A 1 237 ? -14.401 -28.485 5.104   1.00 96.46 237 A 1 
ATOM 1850 O O   . ARG A 1 237 ? -15.485 -27.922 5.254   1.00 95.82 237 A 1 
ATOM 1851 C CB  . ARG A 1 237 ? -12.086 -27.514 5.376   1.00 93.62 237 A 1 
ATOM 1852 C CG  . ARG A 1 237 ? -12.430 -26.701 6.631   1.00 90.86 237 A 1 
ATOM 1853 C CD  . ARG A 1 237 ? -11.190 -26.630 7.517   1.00 92.22 237 A 1 
ATOM 1854 N NE  . ARG A 1 237 ? -11.422 -25.875 8.751   1.00 90.64 237 A 1 
ATOM 1855 C CZ  . ARG A 1 237 ? -10.479 -25.449 9.564   1.00 91.25 237 A 1 
ATOM 1856 N NH1 . ARG A 1 237 ? -9.223  -25.698 9.355   1.00 85.39 237 A 1 
ATOM 1857 N NH2 . ARG A 1 237 ? -10.778 -24.750 10.610  1.00 84.82 237 A 1 
ATOM 1858 N N   . VAL A 1 238 ? -14.141 -29.724 5.534   1.00 96.06 238 A 1 
ATOM 1859 C CA  . VAL A 1 238 ? -15.005 -30.415 6.501   1.00 96.17 238 A 1 
ATOM 1860 C C   . VAL A 1 238 ? -14.742 -29.788 7.876   1.00 96.35 238 A 1 
ATOM 1861 O O   . VAL A 1 238 ? -13.594 -29.850 8.330   1.00 94.39 238 A 1 
ATOM 1862 C CB  . VAL A 1 238 ? -14.734 -31.934 6.518   1.00 95.20 238 A 1 
ATOM 1863 C CG1 . VAL A 1 238 ? -15.676 -32.637 7.497   1.00 89.73 238 A 1 
ATOM 1864 C CG2 . VAL A 1 238 ? -14.950 -32.548 5.124   1.00 90.51 238 A 1 
ATOM 1865 N N   . PRO A 1 239 ? -15.741 -29.146 8.521   1.00 94.90 239 A 1 
ATOM 1866 C CA  . PRO A 1 239 ? -15.578 -28.562 9.847   1.00 94.13 239 A 1 
ATOM 1867 C C   . PRO A 1 239 ? -15.217 -29.608 10.896  1.00 94.54 239 A 1 
ATOM 1868 O O   . PRO A 1 239 ? -15.657 -30.753 10.808  1.00 92.52 239 A 1 
ATOM 1869 C CB  . PRO A 1 239 ? -16.918 -27.907 10.186  1.00 92.20 239 A 1 
ATOM 1870 C CG  . PRO A 1 239 ? -17.550 -27.648 8.824   1.00 90.35 239 A 1 
ATOM 1871 C CD  . PRO A 1 239 ? -17.064 -28.838 8.006   1.00 93.40 239 A 1 
ATOM 1872 N N   . GLN A 1 240 ? -14.478 -29.200 11.931  1.00 93.42 240 A 1 
ATOM 1873 C CA  . GLN A 1 240 ? -14.188 -30.079 13.075  1.00 91.97 240 A 1 
ATOM 1874 C C   . GLN A 1 240 ? -15.459 -30.458 13.857  1.00 92.42 240 A 1 
ATOM 1875 O O   . GLN A 1 240 ? -15.498 -31.493 14.517  1.00 88.36 240 A 1 
ATOM 1876 C CB  . GLN A 1 240 ? -13.187 -29.392 14.019  1.00 89.28 240 A 1 
ATOM 1877 C CG  . GLN A 1 240 ? -11.819 -29.150 13.362  1.00 82.02 240 A 1 
ATOM 1878 C CD  . GLN A 1 240 ? -10.804 -28.530 14.324  1.00 79.89 240 A 1 
ATOM 1879 O OE1 . GLN A 1 240 ? -10.994 -28.450 15.524  1.00 73.01 240 A 1 
ATOM 1880 N NE2 . GLN A 1 240 ? -9.676  -28.073 13.835  1.00 70.09 240 A 1 
ATOM 1881 N N   . THR A 1 241 ? -16.489 -29.632 13.765  1.00 91.04 241 A 1 
ATOM 1882 C CA  . THR A 1 241 ? -17.797 -29.839 14.412  1.00 89.51 241 A 1 
ATOM 1883 C C   . THR A 1 241 ? -18.770 -30.680 13.576  1.00 90.20 241 A 1 
ATOM 1884 O O   . THR A 1 241 ? -19.866 -30.985 14.045  1.00 85.59 241 A 1 
ATOM 1885 C CB  . THR A 1 241 ? -18.432 -28.476 14.737  1.00 86.31 241 A 1 
ATOM 1886 O OG1 . THR A 1 241 ? -18.501 -27.682 13.568  1.00 81.55 241 A 1 
ATOM 1887 C CG2 . THR A 1 241 ? -17.598 -27.690 15.754  1.00 79.47 241 A 1 
ATOM 1888 N N   . GLU A 1 242 ? -18.411 -31.054 12.342  1.00 91.56 242 A 1 
ATOM 1889 C CA  . GLU A 1 242 ? -19.280 -31.788 11.413  1.00 91.83 242 A 1 
ATOM 1890 C C   . GLU A 1 242 ? -19.042 -33.302 11.512  1.00 92.19 242 A 1 
ATOM 1891 O O   . GLU A 1 242 ? -17.914 -33.781 11.475  1.00 86.69 242 A 1 
ATOM 1892 C CB  . GLU A 1 242 ? -19.049 -31.253 9.993   1.00 89.17 242 A 1 
ATOM 1893 C CG  . GLU A 1 242 ? -19.931 -31.909 8.913   1.00 83.46 242 A 1 
ATOM 1894 C CD  . GLU A 1 242 ? -21.425 -31.798 9.220   1.00 85.01 242 A 1 
ATOM 1895 O OE1 . GLU A 1 242 ? -22.019 -32.868 9.486   1.00 75.40 242 A 1 
ATOM 1896 O OE2 . GLU A 1 242 ? -21.955 -30.678 9.171   1.00 76.46 242 A 1 
ATOM 1897 N N   . THR A 1 243 ? -20.128 -34.076 11.587  1.00 93.83 243 A 1 
ATOM 1898 C CA  . THR A 1 243 ? -20.075 -35.544 11.733  1.00 93.58 243 A 1 
ATOM 1899 C C   . THR A 1 243 ? -20.270 -36.302 10.416  1.00 93.59 243 A 1 
ATOM 1900 O O   . THR A 1 243 ? -19.837 -37.446 10.293  1.00 87.53 243 A 1 
ATOM 1901 C CB  . THR A 1 243 ? -21.111 -36.025 12.758  1.00 91.27 243 A 1 
ATOM 1902 O OG1 . THR A 1 243 ? -22.386 -35.511 12.442  1.00 83.14 243 A 1 
ATOM 1903 C CG2 . THR A 1 243 ? -20.775 -35.561 14.176  1.00 80.73 243 A 1 
ATOM 1904 N N   . GLN A 1 244 ? -20.899 -35.683 9.421   1.00 94.93 244 A 1 
ATOM 1905 C CA  . GLN A 1 244 ? -21.230 -36.336 8.143   1.00 95.09 244 A 1 
ATOM 1906 C C   . GLN A 1 244 ? -20.140 -36.192 7.069   1.00 95.39 244 A 1 
ATOM 1907 O O   . GLN A 1 244 ? -20.330 -36.644 5.940   1.00 89.82 244 A 1 
ATOM 1908 C CB  . GLN A 1 244 ? -22.591 -35.839 7.625   1.00 92.62 244 A 1 
ATOM 1909 C CG  . GLN A 1 244 ? -23.741 -36.212 8.571   1.00 84.92 244 A 1 
ATOM 1910 C CD  . GLN A 1 244 ? -25.122 -35.924 7.984   1.00 79.64 244 A 1 
ATOM 1911 O OE1 . GLN A 1 244 ? -25.304 -35.461 6.861   1.00 73.72 244 A 1 
ATOM 1912 N NE2 . GLN A 1 244 ? -26.173 -36.211 8.722   1.00 70.47 244 A 1 
ATOM 1913 N N   . GLY A 1 245 ? -19.011 -35.535 7.384   1.00 93.36 245 A 1 
ATOM 1914 C CA  . GLY A 1 245 ? -17.916 -35.345 6.427   1.00 93.33 245 A 1 
ATOM 1915 C C   . GLY A 1 245 ? -18.233 -34.398 5.262   1.00 94.08 245 A 1 
ATOM 1916 O O   . GLY A 1 245 ? -17.563 -34.438 4.229   1.00 90.59 245 A 1 
ATOM 1917 N N   . ARG A 1 246 ? -19.256 -33.554 5.387   1.00 94.41 246 A 1 
ATOM 1918 C CA  . ARG A 1 246 ? -19.634 -32.593 4.341   1.00 94.81 246 A 1 
ATOM 1919 C C   . ARG A 1 246 ? -18.703 -31.385 4.360   1.00 95.63 246 A 1 
ATOM 1920 O O   . ARG A 1 246 ? -18.371 -30.864 5.417   1.00 93.50 246 A 1 
ATOM 1921 C CB  . ARG A 1 246 ? -21.097 -32.153 4.493   1.00 92.61 246 A 1 
ATOM 1922 C CG  . ARG A 1 246 ? -22.066 -33.330 4.288   1.00 84.51 246 A 1 
ATOM 1923 C CD  . ARG A 1 246 ? -23.510 -32.837 4.357   1.00 82.60 246 A 1 
ATOM 1924 N NE  . ARG A 1 246 ? -24.462 -33.965 4.264   1.00 73.90 246 A 1 
ATOM 1925 C CZ  . ARG A 1 246 ? -25.769 -33.880 4.134   1.00 69.55 246 A 1 
ATOM 1926 N NH1 . ARG A 1 246 ? -26.379 -32.733 4.031   1.00 61.04 246 A 1 
ATOM 1927 N NH2 . ARG A 1 246 ? -26.498 -34.959 4.115   1.00 60.87 246 A 1 
ATOM 1928 N N   . VAL A 1 247 ? -18.314 -30.921 3.178   1.00 95.34 247 A 1 
ATOM 1929 C CA  . VAL A 1 247 ? -17.527 -29.693 3.033   1.00 95.80 247 A 1 
ATOM 1930 C C   . VAL A 1 247 ? -18.440 -28.487 3.219   1.00 95.86 247 A 1 
ATOM 1931 O O   . VAL A 1 247 ? -19.383 -28.292 2.452   1.00 93.16 247 A 1 
ATOM 1932 C CB  . VAL A 1 247 ? -16.789 -29.637 1.681   1.00 94.63 247 A 1 
ATOM 1933 C CG1 . VAL A 1 247 ? -15.977 -28.346 1.534   1.00 89.18 247 A 1 
ATOM 1934 C CG2 . VAL A 1 247 ? -15.819 -30.820 1.536   1.00 89.03 247 A 1 
ATOM 1935 N N   . HIS A 1 248 ? -18.129 -27.661 4.213   1.00 94.91 248 A 1 
ATOM 1936 C CA  . HIS A 1 248 ? -18.798 -26.387 4.449   1.00 94.90 248 A 1 
ATOM 1937 C C   . HIS A 1 248 ? -17.941 -25.232 3.934   1.00 95.59 248 A 1 
ATOM 1938 O O   . HIS A 1 248 ? -16.732 -25.354 3.711   1.00 92.85 248 A 1 
ATOM 1939 C CB  . HIS A 1 248 ? -19.156 -26.250 5.938   1.00 92.91 248 A 1 
ATOM 1940 C CG  . HIS A 1 248 ? -20.245 -27.200 6.406   1.00 90.00 248 A 1 
ATOM 1941 N ND1 . HIS A 1 248 ? -20.789 -27.245 7.673   1.00 73.62 248 A 1 
ATOM 1942 C CD2 . HIS A 1 248 ? -20.889 -28.147 5.660   1.00 75.51 248 A 1 
ATOM 1943 C CE1 . HIS A 1 248 ? -21.726 -28.191 7.689   1.00 77.60 248 A 1 
ATOM 1944 N NE2 . HIS A 1 248 ? -21.835 -28.763 6.482   1.00 79.29 248 A 1 
ATOM 1945 N N   . THR A 1 249 ? -18.594 -24.102 3.696   1.00 93.97 249 A 1 
ATOM 1946 C CA  . THR A 1 249 ? -17.933 -22.847 3.322   1.00 94.17 249 A 1 
ATOM 1947 C C   . THR A 1 249 ? -18.196 -21.822 4.412   1.00 94.10 249 A 1 
ATOM 1948 O O   . THR A 1 249 ? -19.336 -21.384 4.573   1.00 91.27 249 A 1 
ATOM 1949 C CB  . THR A 1 249 ? -18.418 -22.333 1.962   1.00 93.02 249 A 1 
ATOM 1950 O OG1 . THR A 1 249 ? -18.147 -23.278 0.956   1.00 83.03 249 A 1 
ATOM 1951 C CG2 . THR A 1 249 ? -17.723 -21.035 1.546   1.00 83.89 249 A 1 
ATOM 1952 N N   . SER A 1 250 ? -17.128 -21.427 5.117   1.00 94.50 250 A 1 
ATOM 1953 C CA  . SER A 1 250 ? -17.139 -20.434 6.192   1.00 94.48 250 A 1 
ATOM 1954 C C   . SER A 1 250 ? -16.301 -19.223 5.801   1.00 94.61 250 A 1 
ATOM 1955 O O   . SER A 1 250 ? -15.581 -19.250 4.796   1.00 93.62 250 A 1 
ATOM 1956 C CB  . SER A 1 250 ? -16.649 -21.077 7.496   1.00 93.85 250 A 1 
ATOM 1957 O OG  . SER A 1 250 ? -17.483 -22.173 7.818   1.00 89.66 250 A 1 
ATOM 1958 N N   . ALA A 1 251 ? -16.410 -18.142 6.567   1.00 93.55 251 A 1 
ATOM 1959 C CA  . ALA A 1 251 ? -15.644 -16.925 6.335   1.00 93.50 251 A 1 
ATOM 1960 C C   . ALA A 1 251 ? -15.195 -16.290 7.653   1.00 93.79 251 A 1 
ATOM 1961 O O   . ALA A 1 251 ? -15.900 -16.365 8.657   1.00 92.51 251 A 1 
ATOM 1962 C CB  . ALA A 1 251 ? -16.479 -15.961 5.483   1.00 92.14 251 A 1 
ATOM 1963 N N   . ALA A 1 252 ? -14.044 -15.637 7.618   1.00 94.48 252 A 1 
ATOM 1964 C CA  . ALA A 1 252 ? -13.555 -14.741 8.656   1.00 94.42 252 A 1 
ATOM 1965 C C   . ALA A 1 252 ? -13.112 -13.430 8.005   1.00 94.18 252 A 1 
ATOM 1966 O O   . ALA A 1 252 ? -12.640 -13.419 6.868   1.00 92.80 252 A 1 
ATOM 1967 C CB  . ALA A 1 252 ? -12.424 -15.421 9.430   1.00 94.25 252 A 1 
ATOM 1968 N N   . SER A 1 253 ? -13.300 -12.326 8.709   1.00 93.39 253 A 1 
ATOM 1969 C CA  . SER A 1 253 ? -12.879 -11.009 8.245   1.00 93.13 253 A 1 
ATOM 1970 C C   . SER A 1 253 ? -11.608 -10.584 8.960   1.00 93.42 253 A 1 
ATOM 1971 O O   . SER A 1 253 ? -11.515 -10.728 10.178  1.00 92.14 253 A 1 
ATOM 1972 C CB  . SER A 1 253 ? -13.997 -9.991  8.456   1.00 91.73 253 A 1 
ATOM 1973 O OG  . SER A 1 253 ? -14.367 -9.897  9.814   1.00 83.13 253 A 1 
ATOM 1974 N N   . VAL A 1 254 ? -10.674 -10.021 8.213   1.00 93.33 254 A 1 
ATOM 1975 C CA  . VAL A 1 254 ? -9.439  -9.423  8.714   1.00 93.25 254 A 1 
ATOM 1976 C C   . VAL A 1 254 ? -9.469  -7.942  8.364   1.00 92.52 254 A 1 
ATOM 1977 O O   . VAL A 1 254 ? -9.704  -7.584  7.212   1.00 90.79 254 A 1 
ATOM 1978 C CB  . VAL A 1 254 ? -8.208  -10.127 8.116   1.00 93.30 254 A 1 
ATOM 1979 C CG1 . VAL A 1 254 ? -6.908  -9.516  8.644   1.00 91.92 254 A 1 
ATOM 1980 C CG2 . VAL A 1 254 ? -8.210  -11.625 8.454   1.00 91.45 254 A 1 
ATOM 1981 N N   . ALA A 1 255 ? -9.264  -7.078  9.352   1.00 91.65 255 A 1 
ATOM 1982 C CA  . ALA A 1 255 ? -9.068  -5.652  9.140   1.00 90.39 255 A 1 
ATOM 1983 C C   . ALA A 1 255 ? -7.701  -5.252  9.689   1.00 91.41 255 A 1 
ATOM 1984 O O   . ALA A 1 255 ? -7.382  -5.553  10.837  1.00 90.27 255 A 1 
ATOM 1985 C CB  . ALA A 1 255 ? -10.220 -4.866  9.779   1.00 88.40 255 A 1 
ATOM 1986 N N   . VAL A 1 256 ? -6.910  -4.580  8.860   1.00 91.19 256 A 1 
ATOM 1987 C CA  . VAL A 1 256 ? -5.601  -4.046  9.236   1.00 90.91 256 A 1 
ATOM 1988 C C   . VAL A 1 256 ? -5.697  -2.531  9.237   1.00 90.36 256 A 1 
ATOM 1989 O O   . VAL A 1 256 ? -6.021  -1.919  8.219   1.00 88.48 256 A 1 
ATOM 1990 C CB  . VAL A 1 256 ? -4.485  -4.549  8.312   1.00 90.86 256 A 1 
ATOM 1991 C CG1 . VAL A 1 256 ? -3.118  -4.100  8.830   1.00 88.59 256 A 1 
ATOM 1992 C CG2 . VAL A 1 256 ? -4.481  -6.080  8.216   1.00 87.93 256 A 1 
ATOM 1993 N N   . LEU A 1 257 ? -5.450  -1.931  10.390  1.00 89.93 257 A 1 
ATOM 1994 C CA  . LEU A 1 257 ? -5.506  -0.490  10.602  1.00 88.87 257 A 1 
ATOM 1995 C C   . LEU A 1 257 ? -4.113  0.004   11.007  1.00 90.02 257 A 1 
ATOM 1996 O O   . LEU A 1 257 ? -3.436  -0.697  11.753  1.00 88.29 257 A 1 
ATOM 1997 C CB  . LEU A 1 257 ? -6.556  -0.180  11.684  1.00 86.45 257 A 1 
ATOM 1998 C CG  . LEU A 1 257 ? -7.994  -0.603  11.321  1.00 82.57 257 A 1 
ATOM 1999 C CD1 . LEU A 1 257 ? -8.896  -0.491  12.550  1.00 75.76 257 A 1 
ATOM 2000 C CD2 . LEU A 1 257 ? -8.585  0.268   10.209  1.00 74.50 257 A 1 
ATOM 2001 N N   . PRO A 1 258 ? -3.656  1.169   10.530  1.00 88.59 258 A 1 
ATOM 2002 C CA  . PRO A 1 258 ? -2.426  1.753   11.053  1.00 86.78 258 A 1 
ATOM 2003 C C   . PRO A 1 258 ? -2.633  2.169   12.511  1.00 87.09 258 A 1 
ATOM 2004 O O   . PRO A 1 258 ? -3.734  2.591   12.889  1.00 84.51 258 A 1 
ATOM 2005 C CB  . PRO A 1 258 ? -2.128  2.945   10.142  1.00 84.71 258 A 1 
ATOM 2006 C CG  . PRO A 1 258 ? -3.520  3.385   9.681   1.00 81.13 258 A 1 
ATOM 2007 C CD  . PRO A 1 258 ? -4.321  2.088   9.623   1.00 84.42 258 A 1 
ATOM 2008 N N   . GLU A 1 259 ? -1.585  2.074   13.314  1.00 88.95 259 A 1 
ATOM 2009 C CA  . GLU A 1 259 ? -1.568  2.666   14.649  1.00 87.53 259 A 1 
ATOM 2010 C C   . GLU A 1 259 ? -1.855  4.167   14.541  1.00 86.43 259 A 1 
ATOM 2011 O O   . GLU A 1 259 ? -1.273  4.880   13.714  1.00 82.29 259 A 1 
ATOM 2012 C CB  . GLU A 1 259 ? -0.219  2.376   15.319  1.00 85.13 259 A 1 
ATOM 2013 C CG  . GLU A 1 259 ? -0.156  2.843   16.785  1.00 76.68 259 A 1 
ATOM 2014 C CD  . GLU A 1 259 ? 1.204   2.535   17.447  1.00 75.56 259 A 1 
ATOM 2015 O OE1 . GLU A 1 259 ? 1.296   2.646   18.683  1.00 67.06 259 A 1 
ATOM 2016 O OE2 . GLU A 1 259 ? 2.173   2.204   16.718  1.00 68.78 259 A 1 
ATOM 2017 N N   . ALA A 1 260 ? -2.819  4.627   15.327  1.00 84.13 260 A 1 
ATOM 2018 C CA  . ALA A 1 260 ? -3.188  6.030   15.325  1.00 81.07 260 A 1 
ATOM 2019 C C   . ALA A 1 260 ? -2.250  6.832   16.223  1.00 81.63 260 A 1 
ATOM 2020 O O   . ALA A 1 260 ? -1.861  6.371   17.290  1.00 75.86 260 A 1 
ATOM 2021 C CB  . ALA A 1 260 ? -4.633  6.173   15.755  1.00 75.92 260 A 1 
ATOM 2022 N N   . ASP A 1 261 ? -1.943  8.042   15.781  1.00 80.10 261 A 1 
ATOM 2023 C CA  . ASP A 1 261 ? -1.252  9.000   16.636  1.00 78.22 261 A 1 
ATOM 2024 C C   . ASP A 1 261 ? -2.223  9.491   17.725  1.00 78.21 261 A 1 
ATOM 2025 O O   . ASP A 1 261 ? -3.416  9.689   17.469  1.00 72.47 261 A 1 
ATOM 2026 C CB  . ASP A 1 261 ? -0.690  10.162  15.792  1.00 74.73 261 A 1 
ATOM 2027 C CG  . ASP A 1 261 ? 0.202   9.693   14.631  1.00 69.82 261 A 1 
ATOM 2028 O OD1 . ASP A 1 261 ? 1.066   8.807   14.796  1.00 64.92 261 A 1 
ATOM 2029 O OD2 . ASP A 1 261 ? -0.016  10.147  13.482  1.00 63.93 261 A 1 
ATOM 2030 N N   . GLU A 1 262 ? -1.721  9.684   18.940  1.00 78.45 262 A 1 
ATOM 2031 C CA  . GLU A 1 262 ? -2.499  10.343  19.990  1.00 77.97 262 A 1 
ATOM 2032 C C   . GLU A 1 262 ? -2.859  11.758  19.532  1.00 78.85 262 A 1 
ATOM 2033 O O   . GLU A 1 262 ? -1.990  12.561  19.199  1.00 72.61 262 A 1 
ATOM 2034 C CB  . GLU A 1 262 ? -1.733  10.386  21.319  1.00 72.65 262 A 1 
ATOM 2035 C CG  . GLU A 1 262 ? -1.581  9.000   21.972  1.00 63.59 262 A 1 
ATOM 2036 C CD  . GLU A 1 262 ? -0.905  9.037   23.358  1.00 58.82 262 A 1 
ATOM 2037 O OE1 . GLU A 1 262 ? -0.894  7.976   24.026  1.00 54.64 262 A 1 
ATOM 2038 O OE2 . GLU A 1 262 ? -0.402  10.113  23.760  1.00 52.33 262 A 1 
ATOM 2039 N N   . PHE A 1 263 ? -4.150  12.069  19.499  1.00 78.11 263 A 1 
ATOM 2040 C CA  . PHE A 1 263 ? -4.614  13.418  19.197  1.00 76.91 263 A 1 
ATOM 2041 C C   . PHE A 1 263 ? -4.835  14.178  20.508  1.00 78.96 263 A 1 
ATOM 2042 O O   . PHE A 1 263 ? -5.562  13.728  21.392  1.00 70.64 263 A 1 
ATOM 2043 C CB  . PHE A 1 263 ? -5.838  13.395  18.267  1.00 71.18 263 A 1 
ATOM 2044 C CG  . PHE A 1 263 ? -7.069  12.698  18.809  1.00 68.10 263 A 1 
ATOM 2045 C CD1 . PHE A 1 263 ? -7.232  11.311  18.633  1.00 63.93 263 A 1 
ATOM 2046 C CD2 . PHE A 1 263 ? -8.041  13.433  19.505  1.00 64.30 263 A 1 
ATOM 2047 C CE1 . PHE A 1 263 ? -8.358  10.658  19.155  1.00 57.77 263 A 1 
ATOM 2048 C CE2 . PHE A 1 263 ? -9.171  12.781  20.036  1.00 60.24 263 A 1 
ATOM 2049 C CZ  . PHE A 1 263 ? -9.326  11.392  19.865  1.00 58.01 263 A 1 
ATOM 2050 N N   . ASP A 1 264 ? -4.197  15.324  20.637  1.00 80.82 264 A 1 
ATOM 2051 C CA  . ASP A 1 264 ? -4.465  16.264  21.721  1.00 81.19 264 A 1 
ATOM 2052 C C   . ASP A 1 264 ? -5.338  17.412  21.195  1.00 82.62 264 A 1 
ATOM 2053 O O   . ASP A 1 264 ? -5.163  17.903  20.078  1.00 77.67 264 A 1 
ATOM 2054 C CB  . ASP A 1 264 ? -3.176  16.756  22.395  1.00 75.30 264 A 1 
ATOM 2055 C CG  . ASP A 1 264 ? -3.420  17.479  23.739  1.00 67.32 264 A 1 
ATOM 2056 O OD1 . ASP A 1 264 ? -4.555  17.441  24.283  1.00 60.86 264 A 1 
ATOM 2057 O OD2 . ASP A 1 264 ? -2.466  18.085  24.276  1.00 61.25 264 A 1 
ATOM 2058 N N   . VAL A 1 265 ? -6.319  17.810  21.996  1.00 83.61 265 A 1 
ATOM 2059 C CA  . VAL A 1 265 ? -7.201  18.928  21.653  1.00 84.89 265 A 1 
ATOM 2060 C C   . VAL A 1 265 ? -6.566  20.208  22.177  1.00 86.27 265 A 1 
ATOM 2061 O O   . VAL A 1 265 ? -6.760  20.588  23.340  1.00 81.80 265 A 1 
ATOM 2062 C CB  . VAL A 1 265 ? -8.644  18.712  22.150  1.00 82.20 265 A 1 
ATOM 2063 C CG1 . VAL A 1 265 ? -9.545  19.884  21.736  1.00 73.53 265 A 1 
ATOM 2064 C CG2 . VAL A 1 265 ? -9.254  17.438  21.554  1.00 75.63 265 A 1 
ATOM 2065 N N   . GLU A 1 266 ? -5.822  20.880  21.311  1.00 89.67 266 A 1 
ATOM 2066 C CA  . GLU A 1 266 ? -5.300  22.212  21.603  1.00 88.61 266 A 1 
ATOM 2067 C C   . GLU A 1 266 ? -6.440  23.237  21.614  1.00 89.74 266 A 1 
ATOM 2068 O O   . GLU A 1 266 ? -7.116  23.490  20.616  1.00 85.78 266 A 1 
ATOM 2069 C CB  . GLU A 1 266 ? -4.184  22.618  20.628  1.00 84.62 266 A 1 
ATOM 2070 C CG  . GLU A 1 266 ? -2.896  21.795  20.835  1.00 71.91 266 A 1 
ATOM 2071 C CD  . GLU A 1 266 ? -1.681  22.342  20.057  1.00 65.65 266 A 1 
ATOM 2072 O OE1 . GLU A 1 266 ? -0.559  21.849  20.318  1.00 60.03 266 A 1 
ATOM 2073 O OE2 . GLU A 1 266 ? -1.859  23.276  19.241  1.00 56.27 266 A 1 
ATOM 2074 N N   . LEU A 1 267 ? -6.684  23.819  22.781  1.00 87.73 267 A 1 
ATOM 2075 C CA  . LEU A 1 267 ? -7.679  24.870  22.961  1.00 88.16 267 A 1 
ATOM 2076 C C   . LEU A 1 267 ? -7.035  26.241  22.780  1.00 89.99 267 A 1 
ATOM 2077 O O   . LEU A 1 267 ? -6.302  26.716  23.651  1.00 85.80 267 A 1 
ATOM 2078 C CB  . LEU A 1 267 ? -8.333  24.729  24.344  1.00 84.61 267 A 1 
ATOM 2079 C CG  . LEU A 1 267 ? -9.480  23.711  24.357  1.00 79.00 267 A 1 
ATOM 2080 C CD1 . LEU A 1 267 ? -9.833  23.356  25.801  1.00 73.06 267 A 1 
ATOM 2081 C CD2 . LEU A 1 267 ? -10.731 24.298  23.711  1.00 73.32 267 A 1 
ATOM 2082 N N   . ASN A 1 268 ? -7.383  26.920  21.696  1.00 91.18 268 A 1 
ATOM 2083 C CA  . ASN A 1 268 ? -7.033  28.322  21.522  1.00 90.95 268 A 1 
ATOM 2084 C C   . ASN A 1 268 ? -8.037  29.209  22.276  1.00 91.59 268 A 1 
ATOM 2085 O O   . ASN A 1 268 ? -9.235  29.208  21.990  1.00 89.92 268 A 1 
ATOM 2086 C CB  . ASN A 1 268 ? -6.946  28.642  20.025  1.00 89.27 268 A 1 
ATOM 2087 C CG  . ASN A 1 268 ? -6.400  30.030  19.749  1.00 82.85 268 A 1 
ATOM 2088 O OD1 . ASN A 1 268 ? -6.182  30.856  20.629  1.00 74.72 268 A 1 
ATOM 2089 N ND2 . ASN A 1 268 ? -6.166  30.333  18.496  1.00 75.75 268 A 1 
ATOM 2090 N N   . MET A 1 269 ? -7.546  30.001  23.216  1.00 93.17 269 A 1 
ATOM 2091 C CA  . MET A 1 269 ? -8.378  30.918  24.006  1.00 93.46 269 A 1 
ATOM 2092 C C   . MET A 1 269 ? -9.099  31.973  23.152  1.00 94.35 269 A 1 
ATOM 2093 O O   . MET A 1 269 ? -10.148 32.468  23.561  1.00 91.96 269 A 1 
ATOM 2094 C CB  . MET A 1 269 ? -7.516  31.605  25.075  1.00 91.56 269 A 1 
ATOM 2095 C CG  . MET A 1 269 ? -6.995  30.616  26.128  1.00 86.51 269 A 1 
ATOM 2096 S SD  . MET A 1 269 ? -8.286  29.873  27.163  1.00 80.77 269 A 1 
ATOM 2097 C CE  . MET A 1 269 ? -7.249  28.758  28.150  1.00 69.91 269 A 1 
ATOM 2098 N N   . ASN A 1 270 ? -8.582  32.291  21.970  1.00 93.69 270 A 1 
ATOM 2099 C CA  . ASN A 1 270 ? -9.211  33.236  21.042  1.00 93.74 270 A 1 
ATOM 2100 C C   . ASN A 1 270 ? -10.509 32.689  20.422  1.00 94.30 270 A 1 
ATOM 2101 O O   . ASN A 1 270 ? -11.380 33.470  20.038  1.00 91.93 270 A 1 
ATOM 2102 C CB  . ASN A 1 270 ? -8.200  33.594  19.943  1.00 93.29 270 A 1 
ATOM 2103 C CG  . ASN A 1 270 ? -6.983  34.331  20.479  1.00 89.82 270 A 1 
ATOM 2104 O OD1 . ASN A 1 270 ? -7.039  35.102  21.425  1.00 81.38 270 A 1 
ATOM 2105 N ND2 . ASN A 1 270 ? -5.834  34.126  19.877  1.00 82.13 270 A 1 
ATOM 2106 N N   . ASP A 1 271 ? -10.652 31.372  20.372  1.00 93.59 271 A 1 
ATOM 2107 C CA  . ASP A 1 271 ? -11.826 30.701  19.801  1.00 93.75 271 A 1 
ATOM 2108 C C   . ASP A 1 271 ? -12.944 30.491  20.836  1.00 94.75 271 A 1 
ATOM 2109 O O   . ASP A 1 271 ? -14.010 29.953  20.524  1.00 92.98 271 A 1 
ATOM 2110 C CB  . ASP A 1 271 ? -11.388 29.380  19.157  1.00 92.29 271 A 1 
ATOM 2111 C CG  . ASP A 1 271 ? -10.396 29.583  18.006  1.00 88.55 271 A 1 
ATOM 2112 O OD1 . ASP A 1 271 ? -10.477 30.635  17.327  1.00 82.65 271 A 1 
ATOM 2113 O OD2 . ASP A 1 271 ? -9.549  28.690  17.821  1.00 83.68 271 A 1 
ATOM 2114 N N   . ILE A 1 272 ? -12.725 30.923  22.078  1.00 93.51 272 A 1 
ATOM 2115 C CA  . ILE A 1 272 ? -13.656 30.764  23.192  1.00 93.53 272 A 1 
ATOM 2116 C C   . ILE A 1 272 ? -14.285 32.113  23.530  1.00 94.13 272 A 1 
ATOM 2117 O O   . ILE A 1 272 ? -13.652 33.014  24.082  1.00 92.43 272 A 1 
ATOM 2118 C CB  . ILE A 1 272 ? -12.975 30.110  24.412  1.00 92.41 272 A 1 
ATOM 2119 C CG1 . ILE A 1 272 ? -12.361 28.743  24.030  1.00 86.60 272 A 1 
ATOM 2120 C CG2 . ILE A 1 272 ? -14.008 29.939  25.543  1.00 86.74 272 A 1 
ATOM 2121 C CD1 . ILE A 1 272 ? -11.497 28.139  25.137  1.00 79.82 272 A 1 
ATOM 2122 N N   . ARG A 1 273 ? -15.592 32.227  23.287  1.00 94.74 273 A 1 
ATOM 2123 C CA  . ARG A 1 273 ? -16.385 33.349  23.776  1.00 94.91 273 A 1 
ATOM 2124 C C   . ARG A 1 273 ? -16.799 33.096  25.220  1.00 95.11 273 A 1 
ATOM 2125 O O   . ARG A 1 273 ? -17.458 32.105  25.515  1.00 93.42 273 A 1 
ATOM 2126 C CB  . ARG A 1 273 ? -17.572 33.572  22.837  1.00 94.29 273 A 1 
ATOM 2127 C CG  . ARG A 1 273 ? -18.442 34.728  23.323  1.00 89.74 273 A 1 
ATOM 2128 C CD  . ARG A 1 273 ? -19.593 34.964  22.361  1.00 86.42 273 A 1 
ATOM 2129 N NE  . ARG A 1 273 ? -20.589 35.817  23.008  1.00 77.20 273 A 1 
ATOM 2130 C CZ  . ARG A 1 273 ? -21.667 36.331  22.480  1.00 72.62 273 A 1 
ATOM 2131 N NH1 . ARG A 1 273 ? -21.966 36.180  21.215  1.00 63.13 273 A 1 
ATOM 2132 N NH2 . ARG A 1 273 ? -22.465 37.000  23.255  1.00 64.66 273 A 1 
ATOM 2133 N N   . LYS A 1 274 ? -16.462 34.022  26.114  1.00 95.06 274 A 1 
ATOM 2134 C CA  . LYS A 1 274 ? -16.828 34.008  27.536  1.00 95.25 274 A 1 
ATOM 2135 C C   . LYS A 1 274 ? -17.965 34.992  27.801  1.00 95.53 274 A 1 
ATOM 2136 O O   . LYS A 1 274 ? -17.770 36.200  27.700  1.00 93.45 274 A 1 
ATOM 2137 C CB  . LYS A 1 274 ? -15.571 34.314  28.369  1.00 93.61 274 A 1 
ATOM 2138 C CG  . LYS A 1 274 ? -15.863 34.378  29.873  1.00 88.92 274 A 1 
ATOM 2139 C CD  . LYS A 1 274 ? -14.603 34.752  30.658  1.00 87.55 274 A 1 
ATOM 2140 C CE  . LYS A 1 274 ? -14.949 34.917  32.141  1.00 77.18 274 A 1 
ATOM 2141 N NZ  . LYS A 1 274 ? -13.780 35.334  32.947  1.00 72.38 274 A 1 
ATOM 2142 N N   . ASP A 1 275 ? -19.116 34.481  28.220  1.00 94.31 275 A 1 
ATOM 2143 C CA  . ASP A 1 275 ? -20.235 35.282  28.716  1.00 94.49 275 A 1 
ATOM 2144 C C   . ASP A 1 275 ? -20.392 35.048  30.233  1.00 94.32 275 A 1 
ATOM 2145 O O   . ASP A 1 275 ? -20.278 33.924  30.726  1.00 91.91 275 A 1 
ATOM 2146 C CB  . ASP A 1 275 ? -21.521 34.951  27.934  1.00 93.10 275 A 1 
ATOM 2147 C CG  . ASP A 1 275 ? -21.457 35.224  26.417  1.00 89.66 275 A 1 
ATOM 2148 O OD1 . ASP A 1 275 ? -21.007 36.310  25.991  1.00 81.63 275 A 1 
ATOM 2149 O OD2 . ASP A 1 275 ? -21.939 34.371  25.642  1.00 82.45 275 A 1 
ATOM 2150 N N   . THR A 1 276 ? -20.670 36.110  31.001  1.00 93.33 276 A 1 
ATOM 2151 C CA  . THR A 1 276 ? -20.888 36.060  32.456  1.00 93.20 276 A 1 
ATOM 2152 C C   . THR A 1 276 ? -22.319 36.464  32.784  1.00 93.19 276 A 1 
ATOM 2153 O O   . THR A 1 276 ? -22.820 37.445  32.239  1.00 89.64 276 A 1 
ATOM 2154 C CB  . THR A 1 276 ? -19.897 36.941  33.229  1.00 91.32 276 A 1 
ATOM 2155 O OG1 . THR A 1 276 ? -19.939 38.275  32.769  1.00 77.85 276 A 1 
ATOM 2156 C CG2 . THR A 1 276 ? -18.459 36.461  33.055  1.00 77.56 276 A 1 
ATOM 2157 N N   . PHE A 1 277 ? -22.971 35.756  33.694  1.00 91.26 277 A 1 
ATOM 2158 C CA  . PHE A 1 277 ? -24.355 36.012  34.089  1.00 90.48 277 A 1 
ATOM 2159 C C   . PHE A 1 277 ? -24.573 35.740  35.584  1.00 91.15 277 A 1 
ATOM 2160 O O   . PHE A 1 277 ? -23.684 35.236  36.279  1.00 89.06 277 A 1 
ATOM 2161 C CB  . PHE A 1 277 ? -25.308 35.220  33.171  1.00 89.01 277 A 1 
ATOM 2162 C CG  . PHE A 1 277 ? -25.177 33.708  33.215  1.00 89.04 277 A 1 
ATOM 2163 C CD1 . PHE A 1 277 ? -24.147 33.059  32.512  1.00 83.40 277 A 1 
ATOM 2164 C CD2 . PHE A 1 277 ? -26.108 32.942  33.941  1.00 85.33 277 A 1 
ATOM 2165 C CE1 . PHE A 1 277 ? -24.039 31.653  32.548  1.00 81.75 277 A 1 
ATOM 2166 C CE2 . PHE A 1 277 ? -26.004 31.540  33.976  1.00 84.07 277 A 1 
ATOM 2167 C CZ  . PHE A 1 277 ? -24.965 30.892  33.277  1.00 86.13 277 A 1 
ATOM 2168 N N   . CYS A 1 278 ? -25.747 36.146  36.107  1.00 87.98 278 A 1 
ATOM 2169 C CA  . CYS A 1 278 ? -26.097 35.900  37.503  1.00 87.32 278 A 1 
ATOM 2170 C C   . CYS A 1 278 ? -26.369 34.407  37.733  1.00 87.30 278 A 1 
ATOM 2171 O O   . CYS A 1 278 ? -27.106 33.785  36.965  1.00 83.33 278 A 1 
ATOM 2172 C CB  . CYS A 1 278 ? -27.312 36.737  37.901  1.00 84.85 278 A 1 
ATOM 2173 S SG  . CYS A 1 278 ? -26.926 38.509  37.804  1.00 77.43 278 A 1 
ATOM 2174 N N   . SER A 1 279 ? -25.801 33.837  38.783  1.00 87.28 279 A 1 
ATOM 2175 C CA  . SER A 1 279 ? -26.089 32.459  39.183  1.00 86.10 279 A 1 
ATOM 2176 C C   . SER A 1 279 ? -27.569 32.293  39.550  1.00 85.50 279 A 1 
ATOM 2177 O O   . SER A 1 279 ? -28.187 33.197  40.110  1.00 79.24 279 A 1 
ATOM 2178 C CB  . SER A 1 279 ? -25.198 32.041  40.351  1.00 82.99 279 A 1 
ATOM 2179 O OG  . SER A 1 279 ? -23.837 32.001  39.953  1.00 73.91 279 A 1 
ATOM 2180 N N   . SER A 1 280 ? -28.138 31.129  39.257  1.00 83.94 280 A 1 
ATOM 2181 C CA  . SER A 1 280 ? -29.522 30.784  39.588  1.00 83.22 280 A 1 
ATOM 2182 C C   . SER A 1 280 ? -29.575 29.483  40.381  1.00 81.84 280 A 1 
ATOM 2183 O O   . SER A 1 280 ? -28.932 28.503  40.005  1.00 70.87 280 A 1 
ATOM 2184 C CB  . SER A 1 280 ? -30.377 30.700  38.317  1.00 78.04 280 A 1 
ATOM 2185 O OG  . SER A 1 280 ? -29.902 29.711  37.428  1.00 67.47 280 A 1 
ATOM 2186 N N   . GLY A 1 281 ? -30.323 29.448  41.493  1.00 78.72 281 A 1 
ATOM 2187 C CA  . GLY A 1 281 ? -30.447 28.241  42.308  1.00 77.53 281 A 1 
ATOM 2188 C C   . GLY A 1 281 ? -30.810 28.510  43.771  1.00 79.16 281 A 1 
ATOM 2189 O O   . GLY A 1 281 ? -31.032 29.660  44.154  1.00 73.46 281 A 1 
ATOM 2190 N N   . PRO A 1 282 ? -30.884 27.449  44.596  1.00 78.87 282 A 1 
ATOM 2191 C CA  . PRO A 1 282 ? -31.159 27.574  46.017  1.00 77.64 282 A 1 
ATOM 2192 C C   . PRO A 1 282 ? -29.983 28.254  46.729  1.00 75.80 282 A 1 
ATOM 2193 O O   . PRO A 1 282 ? -28.958 27.639  47.015  1.00 65.78 282 A 1 
ATOM 2194 C CB  . PRO A 1 282 ? -31.428 26.139  46.498  1.00 74.87 282 A 1 
ATOM 2195 C CG  . PRO A 1 282 ? -30.622 25.269  45.536  1.00 72.29 282 A 1 
ATOM 2196 C CD  . PRO A 1 282 ? -30.662 26.058  44.225  1.00 76.28 282 A 1 
ATOM 2197 N N   . GLY A 1 283 ? -30.132 29.534  47.018  1.00 75.67 283 A 1 
ATOM 2198 C CA  . GLY A 1 283 ? -29.172 30.356  47.744  1.00 74.23 283 A 1 
ATOM 2199 C C   . GLY A 1 283 ? -29.801 31.707  48.087  1.00 75.76 283 A 1 
ATOM 2200 O O   . GLY A 1 283 ? -30.749 32.136  47.443  1.00 67.65 283 A 1 
ATOM 2201 N N   . GLY A 1 284 ? -29.312 32.372  49.094  1.00 74.88 284 A 1 
ATOM 2202 C CA  . GLY A 1 284 ? -29.830 33.681  49.518  1.00 75.68 284 A 1 
ATOM 2203 C C   . GLY A 1 284 ? -29.745 34.755  48.421  1.00 77.67 284 A 1 
ATOM 2204 O O   . GLY A 1 284 ? -29.175 34.525  47.356  1.00 70.38 284 A 1 
ATOM 2205 N N   . GLN A 1 285 ? -30.284 35.971  48.701  1.00 74.24 285 A 1 
ATOM 2206 C CA  . GLN A 1 285 ? -30.309 37.079  47.723  1.00 76.18 285 A 1 
ATOM 2207 C C   . GLN A 1 285 ? -28.956 37.341  47.038  1.00 76.50 285 A 1 
ATOM 2208 O O   . GLN A 1 285 ? -28.920 37.686  45.860  1.00 68.28 285 A 1 
ATOM 2209 C CB  . GLN A 1 285 ? -30.769 38.374  48.418  1.00 72.26 285 A 1 
ATOM 2210 C CG  . GLN A 1 285 ? -32.279 38.394  48.705  1.00 67.26 285 A 1 
ATOM 2211 C CD  . GLN A 1 285 ? -32.726 39.705  49.359  1.00 61.36 285 A 1 
ATOM 2212 O OE1 . GLN A 1 285 ? -31.935 40.505  49.828  1.00 57.46 285 A 1 
ATOM 2213 N NE2 . GLN A 1 285 ? -34.014 39.973  49.435  1.00 56.17 285 A 1 
ATOM 2214 N N   . SER A 1 286 ? -27.839 37.104  47.737  1.00 76.48 286 A 1 
ATOM 2215 C CA  . SER A 1 286 ? -26.481 37.285  47.208  1.00 76.99 286 A 1 
ATOM 2216 C C   . SER A 1 286 ? -26.141 36.365  46.027  1.00 76.73 286 A 1 
ATOM 2217 O O   . SER A 1 286 ? -25.339 36.745  45.182  1.00 70.02 286 A 1 
ATOM 2218 C CB  . SER A 1 286 ? -25.456 37.068  48.327  1.00 72.44 286 A 1 
ATOM 2219 O OG  . SER A 1 286 ? -25.566 35.767  48.881  1.00 62.30 286 A 1 
ATOM 2220 N N   . VAL A 1 287 ? -26.748 35.176  45.936  1.00 75.57 287 A 1 
ATOM 2221 C CA  . VAL A 1 287 ? -26.500 34.229  44.833  1.00 75.31 287 A 1 
ATOM 2222 C C   . VAL A 1 287 ? -27.133 34.736  43.536  1.00 77.61 287 A 1 
ATOM 2223 O O   . VAL A 1 287 ? -26.503 34.685  42.483  1.00 71.11 287 A 1 
ATOM 2224 C CB  . VAL A 1 287 ? -27.001 32.817  45.202  1.00 69.31 287 A 1 
ATOM 2225 C CG1 . VAL A 1 287 ? -26.808 31.802  44.070  1.00 60.63 287 A 1 
ATOM 2226 C CG2 . VAL A 1 287 ? -26.244 32.286  46.432  1.00 62.08 287 A 1 
ATOM 2227 N N   . ASN A 1 288 ? -28.339 35.317  43.624  1.00 72.26 288 A 1 
ATOM 2228 C CA  . ASN A 1 288 ? -29.092 35.793  42.459  1.00 72.23 288 A 1 
ATOM 2229 C C   . ASN A 1 288 ? -28.600 37.146  41.911  1.00 73.92 288 A 1 
ATOM 2230 O O   . ASN A 1 288 ? -28.918 37.501  40.779  1.00 67.07 288 A 1 
ATOM 2231 C CB  . ASN A 1 288 ? -30.578 35.842  42.836  1.00 66.18 288 A 1 
ATOM 2232 C CG  . ASN A 1 288 ? -31.152 34.468  43.169  1.00 61.44 288 A 1 
ATOM 2233 O OD1 . ASN A 1 288 ? -30.678 33.436  42.745  1.00 55.45 288 A 1 
ATOM 2234 N ND2 . ASN A 1 288 ? -32.201 34.405  43.956  1.00 53.59 288 A 1 
ATOM 2235 N N   . THR A 1 289 ? -27.842 37.904  42.703  1.00 81.80 289 A 1 
ATOM 2236 C CA  . THR A 1 289 ? -27.310 39.225  42.307  1.00 82.15 289 A 1 
ATOM 2237 C C   . THR A 1 289 ? -25.835 39.198  41.912  1.00 83.24 289 A 1 
ATOM 2238 O O   . THR A 1 289 ? -25.345 40.155  41.316  1.00 77.28 289 A 1 
ATOM 2239 C CB  . THR A 1 289 ? -27.526 40.255  43.422  1.00 78.29 289 A 1 
ATOM 2240 O OG1 . THR A 1 289 ? -26.986 39.787  44.641  1.00 71.24 289 A 1 
ATOM 2241 C CG2 . THR A 1 289 ? -29.009 40.536  43.666  1.00 68.92 289 A 1 
ATOM 2242 N N   . THR A 1 290 ? -25.114 38.113  42.206  1.00 85.72 290 A 1 
ATOM 2243 C CA  . THR A 1 290 ? -23.677 38.017  41.916  1.00 85.78 290 A 1 
ATOM 2244 C C   . THR A 1 290 ? -23.438 37.437  40.520  1.00 87.24 290 A 1 
ATOM 2245 O O   . THR A 1 290 ? -23.884 36.334  40.214  1.00 83.94 290 A 1 
ATOM 2246 C CB  . THR A 1 290 ? -22.939 37.192  42.981  1.00 82.55 290 A 1 
ATOM 2247 O OG1 . THR A 1 290 ? -23.185 37.709  44.268  1.00 73.62 290 A 1 
ATOM 2248 C CG2 . THR A 1 290 ? -21.422 37.241  42.811  1.00 71.28 290 A 1 
ATOM 2249 N N   . TYR A 1 291 ? -22.665 38.140  39.693  1.00 88.70 291 A 1 
ATOM 2250 C CA  . TYR A 1 291 ? -22.214 37.688  38.369  1.00 89.44 291 A 1 
ATOM 2251 C C   . TYR A 1 291 ? -21.076 36.655  38.487  1.00 90.26 291 A 1 
ATOM 2252 O O   . TYR A 1 291 ? -19.926 36.927  38.133  1.00 87.18 291 A 1 
ATOM 2253 C CB  . TYR A 1 291 ? -21.814 38.901  37.513  1.00 87.65 291 A 1 
ATOM 2254 C CG  . TYR A 1 291 ? -22.978 39.740  37.032  1.00 85.70 291 A 1 
ATOM 2255 C CD1 . TYR A 1 291 ? -23.525 39.504  35.754  1.00 80.27 291 A 1 
ATOM 2256 C CD2 . TYR A 1 291 ? -23.508 40.761  37.842  1.00 79.83 291 A 1 
ATOM 2257 C CE1 . TYR A 1 291 ? -24.600 40.282  35.291  1.00 78.96 291 A 1 
ATOM 2258 C CE2 . TYR A 1 291 ? -24.590 41.536  37.390  1.00 79.20 291 A 1 
ATOM 2259 C CZ  . TYR A 1 291 ? -25.137 41.299  36.107  1.00 83.06 291 A 1 
ATOM 2260 O OH  . TYR A 1 291 ? -26.188 42.043  35.663  1.00 79.39 291 A 1 
ATOM 2261 N N   . SER A 1 292 ? -21.376 35.484  39.035  1.00 88.87 292 A 1 
ATOM 2262 C CA  . SER A 1 292 ? -20.395 34.408  39.235  1.00 89.17 292 A 1 
ATOM 2263 C C   . SER A 1 292 ? -20.524 33.256  38.240  1.00 90.04 292 A 1 
ATOM 2264 O O   . SER A 1 292 ? -19.559 32.507  38.066  1.00 87.29 292 A 1 
ATOM 2265 C CB  . SER A 1 292 ? -20.459 33.880  40.672  1.00 86.38 292 A 1 
ATOM 2266 O OG  . SER A 1 292 ? -21.758 33.473  41.036  1.00 77.93 292 A 1 
ATOM 2267 N N   . ALA A 1 293 ? -21.673 33.111  37.570  1.00 91.14 293 A 1 
ATOM 2268 C CA  . ALA A 1 293 ? -21.892 32.076  36.573  1.00 91.44 293 A 1 
ATOM 2269 C C   . ALA A 1 293 ? -21.203 32.420  35.245  1.00 92.26 293 A 1 
ATOM 2270 O O   . ALA A 1 293 ? -21.170 33.578  34.820  1.00 91.26 293 A 1 
ATOM 2271 C CB  . ALA A 1 293 ? -23.392 31.849  36.402  1.00 90.50 293 A 1 
ATOM 2272 N N   . ILE A 1 294 ? -20.668 31.402  34.576  1.00 92.65 294 A 1 
ATOM 2273 C CA  . ILE A 1 294 ? -19.932 31.535  33.317  1.00 93.12 294 A 1 
ATOM 2274 C C   . ILE A 1 294 ? -20.537 30.624  32.268  1.00 93.54 294 A 1 
ATOM 2275 O O   . ILE A 1 294 ? -20.830 29.462  32.534  1.00 91.36 294 A 1 
ATOM 2276 C CB  . ILE A 1 294 ? -18.429 31.251  33.524  1.00 91.78 294 A 1 
ATOM 2277 C CG1 . ILE A 1 294 ? -17.862 32.365  34.425  1.00 82.69 294 A 1 
ATOM 2278 C CG2 . ILE A 1 294 ? -17.670 31.189  32.183  1.00 82.64 294 A 1 
ATOM 2279 C CD1 . ILE A 1 294 ? -16.366 32.263  34.663  1.00 75.31 294 A 1 
ATOM 2280 N N   . ARG A 1 295 ? -20.653 31.152  31.056  1.00 93.98 295 A 1 
ATOM 2281 C CA  . ARG A 1 295 ? -20.943 30.400  29.842  1.00 94.34 295 A 1 
ATOM 2282 C C   . ARG A 1 295 ? -19.770 30.546  28.883  1.00 94.79 295 A 1 
ATOM 2283 O O   . ARG A 1 295 ? -19.380 31.660  28.546  1.00 93.83 295 A 1 
ATOM 2284 C CB  . ARG A 1 295 ? -22.266 30.903  29.259  1.00 93.40 295 A 1 
ATOM 2285 C CG  . ARG A 1 295 ? -22.673 30.137  27.997  1.00 89.59 295 A 1 
ATOM 2286 C CD  . ARG A 1 295 ? -23.974 30.714  27.419  1.00 90.16 295 A 1 
ATOM 2287 N NE  . ARG A 1 295 ? -25.114 30.547  28.339  1.00 83.86 295 A 1 
ATOM 2288 C CZ  . ARG A 1 295 ? -26.265 31.192  28.301  1.00 83.30 295 A 1 
ATOM 2289 N NH1 . ARG A 1 295 ? -26.528 32.076  27.373  1.00 71.03 295 A 1 
ATOM 2290 N NH2 . ARG A 1 295 ? -27.169 30.955  29.207  1.00 75.31 295 A 1 
ATOM 2291 N N   . LEU A 1 296 ? -19.228 29.422  28.444  1.00 93.66 296 A 1 
ATOM 2292 C CA  . LEU A 1 296 ? -18.206 29.357  27.408  1.00 93.64 296 A 1 
ATOM 2293 C C   . LEU A 1 296 ? -18.836 28.827  26.126  1.00 94.36 296 A 1 
ATOM 2294 O O   . LEU A 1 296 ? -19.566 27.838  26.160  1.00 93.11 296 A 1 
ATOM 2295 C CB  . LEU A 1 296 ? -17.028 28.482  27.866  1.00 93.06 296 A 1 
ATOM 2296 C CG  . LEU A 1 296 ? -16.319 28.958  29.149  1.00 91.24 296 A 1 
ATOM 2297 C CD1 . LEU A 1 296 ? -15.135 28.041  29.444  1.00 84.62 296 A 1 
ATOM 2298 C CD2 . LEU A 1 296 ? -15.807 30.401  29.045  1.00 85.37 296 A 1 
ATOM 2299 N N   . THR A 1 297 ? -18.572 29.492  25.017  1.00 94.13 297 A 1 
ATOM 2300 C CA  . THR A 1 297 ? -18.991 29.060  23.682  1.00 94.16 297 A 1 
ATOM 2301 C C   . THR A 1 297 ? -17.753 28.927  22.815  1.00 94.56 297 A 1 
ATOM 2302 O O   . THR A 1 297 ? -17.060 29.917  22.586  1.00 92.69 297 A 1 
ATOM 2303 C CB  . THR A 1 297 ? -19.979 30.055  23.056  1.00 93.12 297 A 1 
ATOM 2304 O OG1 . THR A 1 297 ? -21.089 30.242  23.905  1.00 84.23 297 A 1 
ATOM 2305 C CG2 . THR A 1 297 ? -20.513 29.571  21.707  1.00 85.66 297 A 1 
ATOM 2306 N N   . HIS A 1 298 ? -17.480 27.723  22.331  1.00 93.47 298 A 1 
ATOM 2307 C CA  . HIS A 1 298 ? -16.424 27.504  21.351  1.00 93.57 298 A 1 
ATOM 2308 C C   . HIS A 1 298 ? -16.945 27.909  19.970  1.00 93.58 298 A 1 
ATOM 2309 O O   . HIS A 1 298 ? -17.856 27.274  19.438  1.00 91.98 298 A 1 
ATOM 2310 C CB  . HIS A 1 298 ? -15.975 26.038  21.410  1.00 92.90 298 A 1 
ATOM 2311 C CG  . HIS A 1 298 ? -14.786 25.760  20.534  1.00 92.65 298 A 1 
ATOM 2312 N ND1 . HIS A 1 298 ? -14.761 24.957  19.419  1.00 79.55 298 A 1 
ATOM 2313 C CD2 . HIS A 1 298 ? -13.518 26.237  20.709  1.00 83.11 298 A 1 
ATOM 2314 C CE1 . HIS A 1 298 ? -13.507 24.941  18.935  1.00 85.48 298 A 1 
ATOM 2315 N NE2 . HIS A 1 298 ? -12.714 25.713  19.695  1.00 86.60 298 A 1 
ATOM 2316 N N   . ILE A 1 299 ? -16.426 28.997  19.426  1.00 94.18 299 A 1 
ATOM 2317 C CA  . ILE A 1 299 ? -16.942 29.640  18.208  1.00 93.51 299 A 1 
ATOM 2318 C C   . ILE A 1 299 ? -16.902 28.687  16.997  1.00 93.63 299 A 1 
ATOM 2319 O O   . ILE A 1 299 ? -17.920 28.598  16.307  1.00 90.87 299 A 1 
ATOM 2320 C CB  . ILE A 1 299 ? -16.212 30.983  17.944  1.00 92.80 299 A 1 
ATOM 2321 C CG1 . ILE A 1 299 ? -16.418 31.970  19.119  1.00 88.81 299 A 1 
ATOM 2322 C CG2 . ILE A 1 299 ? -16.691 31.623  16.624  1.00 87.99 299 A 1 
ATOM 2323 C CD1 . ILE A 1 299 ? -15.471 33.180  19.075  1.00 80.90 299 A 1 
ATOM 2324 N N   . PRO A 1 300 ? -15.809 27.924  16.752  1.00 93.56 300 A 1 
ATOM 2325 C CA  . PRO A 1 300 ? -15.741 27.043  15.584  1.00 91.92 300 A 1 
ATOM 2326 C C   . PRO A 1 300 ? -16.737 25.882  15.604  1.00 92.17 300 A 1 
ATOM 2327 O O   . PRO A 1 300 ? -17.279 25.520  14.563  1.00 88.76 300 A 1 
ATOM 2328 C CB  . PRO A 1 300 ? -14.300 26.521  15.546  1.00 90.15 300 A 1 
ATOM 2329 C CG  . PRO A 1 300 ? -13.509 27.569  16.321  1.00 88.64 300 A 1 
ATOM 2330 C CD  . PRO A 1 300 ? -14.504 27.992  17.392  1.00 91.46 300 A 1 
ATOM 2331 N N   . THR A 1 301 ? -16.976 25.267  16.762  1.00 92.98 301 A 1 
ATOM 2332 C CA  . THR A 1 301 ? -17.844 24.076  16.875  1.00 91.72 301 A 1 
ATOM 2333 C C   . THR A 1 301 ? -19.261 24.396  17.344  1.00 92.38 301 A 1 
ATOM 2334 O O   . THR A 1 301 ? -20.143 23.543  17.247  1.00 89.40 301 A 1 
ATOM 2335 C CB  . THR A 1 301 ? -17.232 23.022  17.804  1.00 90.23 301 A 1 
ATOM 2336 O OG1 . THR A 1 301 ? -17.101 23.552  19.102  1.00 83.47 301 A 1 
ATOM 2337 C CG2 . THR A 1 301 ? -15.856 22.565  17.334  1.00 82.87 301 A 1 
ATOM 2338 N N   . GLY A 1 302 ? -19.494 25.589  17.885  1.00 93.53 302 A 1 
ATOM 2339 C CA  . GLY A 1 302 ? -20.769 25.991  18.476  1.00 93.30 302 A 1 
ATOM 2340 C C   . GLY A 1 302 ? -21.102 25.316  19.816  1.00 93.99 302 A 1 
ATOM 2341 O O   . GLY A 1 302 ? -22.212 25.490  20.323  1.00 91.21 302 A 1 
ATOM 2342 N N   . ILE A 1 303 ? -20.177 24.569  20.416  1.00 93.29 303 A 1 
ATOM 2343 C CA  . ILE A 1 303 ? -20.395 23.898  21.708  1.00 93.44 303 A 1 
ATOM 2344 C C   . ILE A 1 303 ? -20.481 24.944  22.814  1.00 94.51 303 A 1 
ATOM 2345 O O   . ILE A 1 303 ? -19.607 25.800  22.961  1.00 93.13 303 A 1 
ATOM 2346 C CB  . ILE A 1 303 ? -19.309 22.833  21.997  1.00 92.20 303 A 1 
ATOM 2347 C CG1 . ILE A 1 303 ? -19.402 21.704  20.945  1.00 86.82 303 A 1 
ATOM 2348 C CG2 . ILE A 1 303 ? -19.466 22.248  23.419  1.00 85.86 303 A 1 
ATOM 2349 C CD1 . ILE A 1 303 ? -18.265 20.682  21.026  1.00 78.78 303 A 1 
ATOM 2350 N N   . VAL A 1 304 ? -21.537 24.835  23.627  1.00 94.21 304 A 1 
ATOM 2351 C CA  . VAL A 1 304 ? -21.787 25.724  24.763  1.00 94.12 304 A 1 
ATOM 2352 C C   . VAL A 1 304 ? -21.707 24.933  26.062  1.00 94.07 304 A 1 
ATOM 2353 O O   . VAL A 1 304 ? -22.363 23.901  26.217  1.00 91.63 304 A 1 
ATOM 2354 C CB  . VAL A 1 304 ? -23.139 26.452  24.631  1.00 92.84 304 A 1 
ATOM 2355 C CG1 . VAL A 1 304 ? -23.335 27.461  25.773  1.00 85.33 304 A 1 
ATOM 2356 C CG2 . VAL A 1 304 ? -23.244 27.225  23.308  1.00 85.36 304 A 1 
ATOM 2357 N N   . VAL A 1 305 ? -20.929 25.449  27.010  1.00 94.05 305 A 1 
ATOM 2358 C CA  . VAL A 1 305 ? -20.783 24.913  28.366  1.00 93.55 305 A 1 
ATOM 2359 C C   . VAL A 1 305 ? -21.060 26.025  29.367  1.00 94.22 305 A 1 
ATOM 2360 O O   . VAL A 1 305 ? -20.645 27.165  29.169  1.00 92.71 305 A 1 
ATOM 2361 C CB  . VAL A 1 305 ? -19.383 24.308  28.576  1.00 91.69 305 A 1 
ATOM 2362 C CG1 . VAL A 1 305 ? -19.196 23.799  30.012  1.00 82.50 305 A 1 
ATOM 2363 C CG2 . VAL A 1 305 ? -19.166 23.125  27.627  1.00 83.99 305 A 1 
ATOM 2364 N N   . GLN A 1 306 ? -21.775 25.707  30.444  1.00 93.17 306 A 1 
ATOM 2365 C CA  . GLN A 1 306 ? -22.037 26.652  31.524  1.00 92.63 306 A 1 
ATOM 2366 C C   . GLN A 1 306 ? -21.709 26.028  32.880  1.00 92.60 306 A 1 
ATOM 2367 O O   . GLN A 1 306 ? -21.982 24.854  33.099  1.00 89.55 306 A 1 
ATOM 2368 C CB  . GLN A 1 306 ? -23.479 27.188  31.437  1.00 89.76 306 A 1 
ATOM 2369 C CG  . GLN A 1 306 ? -24.556 26.104  31.662  1.00 80.29 306 A 1 
ATOM 2370 C CD  . GLN A 1 306 ? -25.983 26.628  31.509  1.00 82.61 306 A 1 
ATOM 2371 O OE1 . GLN A 1 306 ? -26.249 27.707  30.995  1.00 75.16 306 A 1 
ATOM 2372 N NE2 . GLN A 1 306 ? -26.966 25.875  31.940  1.00 72.42 306 A 1 
ATOM 2373 N N   . CYS A 1 307 ? -21.142 26.830  33.781  1.00 90.68 307 A 1 
ATOM 2374 C CA  . CYS A 1 307 ? -20.811 26.409  35.140  1.00 90.14 307 A 1 
ATOM 2375 C C   . CYS A 1 307 ? -21.145 27.525  36.137  1.00 90.27 307 A 1 
ATOM 2376 O O   . CYS A 1 307 ? -20.830 28.699  35.904  1.00 88.16 307 A 1 
ATOM 2377 C CB  . CYS A 1 307 ? -19.334 25.998  35.197  1.00 88.97 307 A 1 
ATOM 2378 S SG  . CYS A 1 307 ? -18.937 25.338  36.831  1.00 80.82 307 A 1 
ATOM 2379 N N   . GLN A 1 308 ? -21.807 27.147  37.234  1.00 89.59 308 A 1 
ATOM 2380 C CA  . GLN A 1 308 ? -22.221 28.053  38.310  1.00 89.11 308 A 1 
ATOM 2381 C C   . GLN A 1 308 ? -22.046 27.454  39.717  1.00 88.73 308 A 1 
ATOM 2382 O O   . GLN A 1 308 ? -22.621 27.957  40.673  1.00 84.39 308 A 1 
ATOM 2383 C CB  . GLN A 1 308 ? -23.663 28.535  38.064  1.00 85.39 308 A 1 
ATOM 2384 C CG  . GLN A 1 308 ? -24.713 27.406  38.112  1.00 78.48 308 A 1 
ATOM 2385 C CD  . GLN A 1 308 ? -26.151 27.905  37.975  1.00 81.65 308 A 1 
ATOM 2386 O OE1 . GLN A 1 308 ? -26.442 29.063  37.714  1.00 75.47 308 A 1 
ATOM 2387 N NE2 . GLN A 1 308 ? -27.124 27.043  38.172  1.00 73.38 308 A 1 
ATOM 2388 N N   . ASP A 1 309 ? -21.268 26.390  39.860  1.00 88.01 309 A 1 
ATOM 2389 C CA  . ASP A 1 309 ? -21.184 25.605  41.102  1.00 87.06 309 A 1 
ATOM 2390 C C   . ASP A 1 309 ? -20.461 26.349  42.235  1.00 86.93 309 A 1 
ATOM 2391 O O   . ASP A 1 309 ? -20.734 26.139  43.419  1.00 82.41 309 A 1 
ATOM 2392 C CB  . ASP A 1 309 ? -20.426 24.296  40.838  1.00 84.68 309 A 1 
ATOM 2393 C CG  . ASP A 1 309 ? -21.014 23.418  39.733  1.00 79.33 309 A 1 
ATOM 2394 O OD1 . ASP A 1 309 ? -22.232 23.524  39.476  1.00 74.00 309 A 1 
ATOM 2395 O OD2 . ASP A 1 309 ? -20.195 22.666  39.160  1.00 74.61 309 A 1 
ATOM 2396 N N   . GLU A 1 310 ? -19.514 27.211  41.886  1.00 86.60 310 A 1 
ATOM 2397 C CA  . GLU A 1 310 ? -18.655 27.921  42.822  1.00 86.28 310 A 1 
ATOM 2398 C C   . GLU A 1 310 ? -19.061 29.394  42.949  1.00 86.74 310 A 1 
ATOM 2399 O O   . GLU A 1 310 ? -19.526 30.030  42.009  1.00 81.70 310 A 1 
ATOM 2400 C CB  . GLU A 1 310 ? -17.189 27.811  42.374  1.00 83.99 310 A 1 
ATOM 2401 C CG  . GLU A 1 310 ? -16.644 26.375  42.341  1.00 78.75 310 A 1 
ATOM 2402 C CD  . GLU A 1 310 ? -16.444 25.736  43.715  1.00 77.70 310 A 1 
ATOM 2403 O OE1 . GLU A 1 310 ? -16.199 24.502  43.713  1.00 68.86 310 A 1 
ATOM 2404 O OE2 . GLU A 1 310 ? -16.437 26.467  44.732  1.00 68.98 310 A 1 
ATOM 2405 N N   . LYS A 1 311 ? -18.781 29.978  44.113  1.00 88.66 311 A 1 
ATOM 2406 C CA  . LYS A 1 311 ? -18.962 31.429  44.320  1.00 88.12 311 A 1 
ATOM 2407 C C   . LYS A 1 311 ? -17.951 32.271  43.534  1.00 89.37 311 A 1 
ATOM 2408 O O   . LYS A 1 311 ? -18.185 33.447  43.285  1.00 84.83 311 A 1 
ATOM 2409 C CB  . LYS A 1 311 ? -18.876 31.766  45.818  1.00 85.38 311 A 1 
ATOM 2410 C CG  . LYS A 1 311 ? -20.005 31.125  46.641  1.00 78.31 311 A 1 
ATOM 2411 C CD  . LYS A 1 311 ? -19.900 31.544  48.113  1.00 74.52 311 A 1 
ATOM 2412 C CE  . LYS A 1 311 ? -21.017 30.881  48.927  1.00 68.22 311 A 1 
ATOM 2413 N NZ  . LYS A 1 311 ? -20.942 31.247  50.366  1.00 60.04 311 A 1 
ATOM 2414 N N   . SER A 1 312 ? -16.813 31.677  43.169  1.00 88.37 312 A 1 
ATOM 2415 C CA  . SER A 1 312 ? -15.733 32.348  42.449  1.00 88.89 312 A 1 
ATOM 2416 C C   . SER A 1 312 ? -15.894 32.192  40.940  1.00 89.65 312 A 1 
ATOM 2417 O O   . SER A 1 312 ? -15.921 31.076  40.422  1.00 88.16 312 A 1 
ATOM 2418 C CB  . SER A 1 312 ? -14.380 31.795  42.898  1.00 87.17 312 A 1 
ATOM 2419 O OG  . SER A 1 312 ? -13.327 32.370  42.145  1.00 77.59 312 A 1 
ATOM 2420 N N   . GLN A 1 313 ? -15.905 33.316  40.232  1.00 92.35 313 A 1 
ATOM 2421 C CA  . GLN A 1 313 ? -15.931 33.355  38.770  1.00 92.54 313 A 1 
ATOM 2422 C C   . GLN A 1 313 ? -14.751 32.596  38.138  1.00 93.24 313 A 1 
ATOM 2423 O O   . GLN A 1 313 ? -14.942 31.888  37.153  1.00 91.55 313 A 1 
ATOM 2424 C CB  . GLN A 1 313 ? -15.927 34.825  38.323  1.00 89.97 313 A 1 
ATOM 2425 C CG  . GLN A 1 313 ? -16.210 34.972  36.828  1.00 82.93 313 A 1 
ATOM 2426 C CD  . GLN A 1 313 ? -16.025 36.397  36.323  1.00 85.90 313 A 1 
ATOM 2427 O OE1 . GLN A 1 313 ? -15.152 37.131  36.732  1.00 76.98 313 A 1 
ATOM 2428 N NE2 . GLN A 1 313 ? -16.793 36.829  35.358  1.00 74.96 313 A 1 
ATOM 2429 N N   . LEU A 1 314 ? -13.549 32.721  38.692  1.00 92.52 314 A 1 
ATOM 2430 C CA  . LEU A 1 314 ? -12.350 32.052  38.172  1.00 93.06 314 A 1 
ATOM 2431 C C   . LEU A 1 314 ? -12.461 30.530  38.281  1.00 93.55 314 A 1 
ATOM 2432 O O   . LEU A 1 314 ? -12.234 29.833  37.301  1.00 92.15 314 A 1 
ATOM 2433 C CB  . LEU A 1 314 ? -11.099 32.559  38.913  1.00 92.53 314 A 1 
ATOM 2434 C CG  . LEU A 1 314 ? -10.725 34.022  38.613  1.00 86.94 314 A 1 
ATOM 2435 C CD1 . LEU A 1 314 ? -9.597  34.469  39.540  1.00 78.14 314 A 1 
ATOM 2436 C CD2 . LEU A 1 314 ? -10.266 34.220  37.169  1.00 79.10 314 A 1 
ATOM 2437 N N   . LYS A 1 315 ? -12.929 30.025  39.428  1.00 93.02 315 A 1 
ATOM 2438 C CA  . LYS A 1 315 ? -13.122 28.576  39.607  1.00 92.34 315 A 1 
ATOM 2439 C C   . LYS A 1 315 ? -14.198 28.015  38.674  1.00 93.32 315 A 1 
ATOM 2440 O O   . LYS A 1 315 ? -14.036 26.919  38.149  1.00 91.76 315 A 1 
ATOM 2441 C CB  . LYS A 1 315 ? -13.485 28.265  41.058  1.00 91.51 315 A 1 
ATOM 2442 C CG  . LYS A 1 315 ? -12.341 28.539  42.040  1.00 88.23 315 A 1 
ATOM 2443 C CD  . LYS A 1 315 ? -12.761 28.041  43.423  1.00 82.78 315 A 1 
ATOM 2444 C CE  . LYS A 1 315 ? -11.647 28.213  44.450  1.00 78.59 315 A 1 
ATOM 2445 N NZ  . LYS A 1 315 ? -12.042 27.572  45.726  1.00 69.34 315 A 1 
ATOM 2446 N N   . ASN A 1 316 ? -15.289 28.767  38.452  1.00 91.02 316 A 1 
ATOM 2447 C CA  . ASN A 1 316 ? -16.307 28.380  37.475  1.00 91.44 316 A 1 
ATOM 2448 C C   . ASN A 1 316 ? -15.751 28.398  36.048  1.00 92.75 316 A 1 
ATOM 2449 O O   . ASN A 1 316 ? -16.120 27.544  35.250  1.00 91.56 316 A 1 
ATOM 2450 C CB  . ASN A 1 316 ? -17.531 29.298  37.603  1.00 89.91 316 A 1 
ATOM 2451 C CG  . ASN A 1 316 ? -18.347 29.047  38.858  1.00 88.42 316 A 1 
ATOM 2452 O OD1 . ASN A 1 316 ? -18.333 27.984  39.452  1.00 81.52 316 A 1 
ATOM 2453 N ND2 . ASN A 1 316 ? -19.103 30.023  39.295  1.00 81.22 316 A 1 
ATOM 2454 N N   . PHE A 1 317 ? -14.862 29.336  35.731  1.00 93.25 317 A 1 
ATOM 2455 C CA  . PHE A 1 317 ? -14.182 29.382  34.439  1.00 92.76 317 A 1 
ATOM 2456 C C   . PHE A 1 317 ? -13.301 28.151  34.225  1.00 93.51 317 A 1 
ATOM 2457 O O   . PHE A 1 317 ? -13.450 27.483  33.206  1.00 93.35 317 A 1 
ATOM 2458 C CB  . PHE A 1 317 ? -13.375 30.681  34.318  1.00 92.65 317 A 1 
ATOM 2459 C CG  . PHE A 1 317 ? -12.615 30.812  33.014  1.00 92.52 317 A 1 
ATOM 2460 C CD1 . PHE A 1 317 ? -11.242 30.523  32.964  1.00 84.62 317 A 1 
ATOM 2461 C CD2 . PHE A 1 317 ? -13.286 31.207  31.845  1.00 85.96 317 A 1 
ATOM 2462 C CE1 . PHE A 1 317 ? -10.545 30.629  31.750  1.00 86.31 317 A 1 
ATOM 2463 C CE2 . PHE A 1 317 ? -12.589 31.311  30.630  1.00 86.34 317 A 1 
ATOM 2464 C CZ  . PHE A 1 317 ? -11.216 31.021  30.582  1.00 89.52 317 A 1 
ATOM 2465 N N   . ASP A 1 318 ? -12.469 27.798  35.192  1.00 92.79 318 A 1 
ATOM 2466 C CA  . ASP A 1 318 ? -11.582 26.638  35.099  1.00 91.98 318 A 1 
ATOM 2467 C C   . ASP A 1 318 ? -12.377 25.333  34.947  1.00 91.82 318 A 1 
ATOM 2468 O O   . ASP A 1 318 ? -12.064 24.503  34.089  1.00 90.51 318 A 1 
ATOM 2469 C CB  . ASP A 1 318 ? -10.674 26.571  36.340  1.00 91.97 318 A 1 
ATOM 2470 C CG  . ASP A 1 318 ? -9.727  27.769  36.496  1.00 89.03 318 A 1 
ATOM 2471 O OD1 . ASP A 1 318 ? -9.382  28.396  35.473  1.00 82.82 318 A 1 
ATOM 2472 O OD2 . ASP A 1 318 ? -9.374  28.058  37.664  1.00 83.50 318 A 1 
ATOM 2473 N N   . LYS A 1 319 ? -13.474 25.177  35.716  1.00 91.36 319 A 1 
ATOM 2474 C CA  . LYS A 1 319 ? -14.386 24.028  35.591  1.00 90.10 319 A 1 
ATOM 2475 C C   . LYS A 1 319 ? -15.077 23.988  34.225  1.00 91.45 319 A 1 
ATOM 2476 O O   . LYS A 1 319 ? -15.105 22.937  33.593  1.00 89.55 319 A 1 
ATOM 2477 C CB  . LYS A 1 319 ? -15.443 24.047  36.704  1.00 88.89 319 A 1 
ATOM 2478 C CG  . LYS A 1 319 ? -14.899 23.605  38.070  1.00 83.50 319 A 1 
ATOM 2479 C CD  . LYS A 1 319 ? -16.046 23.570  39.089  1.00 80.58 319 A 1 
ATOM 2480 C CE  . LYS A 1 319 ? -15.595 23.034  40.446  1.00 73.93 319 A 1 
ATOM 2481 N NZ  . LYS A 1 319 ? -16.744 22.911  41.376  1.00 66.64 319 A 1 
ATOM 2482 N N   . ALA A 1 320 ? -15.614 25.120  33.759  1.00 90.96 320 A 1 
ATOM 2483 C CA  . ALA A 1 320 ? -16.261 25.199  32.451  1.00 89.83 320 A 1 
ATOM 2484 C C   . ALA A 1 320 ? -15.274 24.921  31.311  1.00 90.74 320 A 1 
ATOM 2485 O O   . ALA A 1 320 ? -15.642 24.285  30.325  1.00 90.17 320 A 1 
ATOM 2486 C CB  . ALA A 1 320 ? -16.905 26.582  32.299  1.00 90.33 320 A 1 
ATOM 2487 N N   . LEU A 1 321 ? -14.022 25.354  31.440  1.00 91.88 321 A 1 
ATOM 2488 C CA  . LEU A 1 321 ? -12.971 25.100  30.458  1.00 90.23 321 A 1 
ATOM 2489 C C   . LEU A 1 321 ? -12.571 23.619  30.437  1.00 90.55 321 A 1 
ATOM 2490 O O   . LEU A 1 321 ? -12.443 23.043  29.359  1.00 89.44 321 A 1 
ATOM 2491 C CB  . LEU A 1 321 ? -11.806 26.059  30.752  1.00 89.22 321 A 1 
ATOM 2492 C CG  . LEU A 1 321 ? -10.741 26.098  29.635  1.00 84.05 321 A 1 
ATOM 2493 C CD1 . LEU A 1 321 ? -10.165 27.509  29.529  1.00 76.91 321 A 1 
ATOM 2494 C CD2 . LEU A 1 321 ? -9.577  25.147  29.904  1.00 76.33 321 A 1 
ATOM 2495 N N   . ALA A 1 322 ? -12.460 22.977  31.600  1.00 90.50 322 A 1 
ATOM 2496 C CA  . ALA A 1 322 ? -12.223 21.533  31.686  1.00 88.95 322 A 1 
ATOM 2497 C C   . ALA A 1 322 ? -13.377 20.722  31.072  1.00 89.55 322 A 1 
ATOM 2498 O O   . ALA A 1 322 ? -13.141 19.774  30.317  1.00 87.23 322 A 1 
ATOM 2499 C CB  . ALA A 1 322 ? -11.995 21.168  33.157  1.00 88.38 322 A 1 
ATOM 2500 N N   . GLU A 1 323 ? -14.631 21.118  31.329  1.00 88.71 323 A 1 
ATOM 2501 C CA  . GLU A 1 323 ? -15.802 20.482  30.717  1.00 88.67 323 A 1 
ATOM 2502 C C   . GLU A 1 323 ? -15.843 20.714  29.199  1.00 89.96 323 A 1 
ATOM 2503 O O   . GLU A 1 323 ? -16.091 19.776  28.439  1.00 87.32 323 A 1 
ATOM 2504 C CB  . GLU A 1 323 ? -17.085 20.982  31.398  1.00 88.18 323 A 1 
ATOM 2505 C CG  . GLU A 1 323 ? -18.294 20.135  30.966  1.00 76.95 323 A 1 
ATOM 2506 C CD  . GLU A 1 323 ? -19.641 20.645  31.489  1.00 74.22 323 A 1 
ATOM 2507 O OE1 . GLU A 1 323 ? -20.662 20.197  30.901  1.00 66.13 323 A 1 
ATOM 2508 O OE2 . GLU A 1 323 ? -19.671 21.500  32.392  1.00 66.57 323 A 1 
ATOM 2509 N N   . LEU A 1 324 ? -15.541 21.933  28.741  1.00 89.77 324 A 1 
ATOM 2510 C CA  . LEU A 1 324 ? -15.460 22.250  27.314  1.00 88.58 324 A 1 
ATOM 2511 C C   . LEU A 1 324 ? -14.396 21.398  26.617  1.00 89.40 324 A 1 
ATOM 2512 O O   . LEU A 1 324 ? -14.678 20.824  25.568  1.00 88.59 324 A 1 
ATOM 2513 C CB  . LEU A 1 324 ? -15.186 23.757  27.143  1.00 89.24 324 A 1 
ATOM 2514 C CG  . LEU A 1 324 ? -15.123 24.222  25.675  1.00 87.49 324 A 1 
ATOM 2515 C CD1 . LEU A 1 324 ? -16.454 24.037  24.945  1.00 79.19 324 A 1 
ATOM 2516 C CD2 . LEU A 1 324 ? -14.755 25.702  25.621  1.00 79.49 324 A 1 
ATOM 2517 N N   . ARG A 1 325 ? -13.211 21.257  27.217  1.00 89.93 325 A 1 
ATOM 2518 C CA  . ARG A 1 325 ? -12.136 20.388  26.707  1.00 86.93 325 A 1 
ATOM 2519 C C   . ARG A 1 325 ? -12.603 18.944  26.584  1.00 87.26 325 A 1 
ATOM 2520 O O   . ARG A 1 325 ? -12.392 18.328  25.548  1.00 85.18 325 A 1 
ATOM 2521 C CB  . ARG A 1 325 ? -10.889 20.502  27.596  1.00 86.85 325 A 1 
ATOM 2522 C CG  . ARG A 1 325 ? -9.685  19.740  27.000  1.00 76.86 325 A 1 
ATOM 2523 C CD  . ARG A 1 325 ? -8.410  19.939  27.820  1.00 77.86 325 A 1 
ATOM 2524 N NE  . ARG A 1 325 ? -7.244  19.292  27.175  1.00 69.38 325 A 1 
ATOM 2525 C CZ  . ARG A 1 325 ? -5.967  19.489  27.443  1.00 64.31 325 A 1 
ATOM 2526 N NH1 . ARG A 1 325 ? -5.576  20.276  28.409  1.00 56.75 325 A 1 
ATOM 2527 N NH2 . ARG A 1 325 ? -5.042  18.896  26.729  1.00 55.87 325 A 1 
ATOM 2528 N N   . THR A 1 326 ? -13.299 18.432  27.613  1.00 86.69 326 A 1 
ATOM 2529 C CA  . THR A 1 326 ? -13.839 17.068  27.603  1.00 83.11 326 A 1 
ATOM 2530 C C   . THR A 1 326 ? -14.875 16.875  26.495  1.00 84.71 326 A 1 
ATOM 2531 O O   . THR A 1 326 ? -14.841 15.875  25.785  1.00 83.21 326 A 1 
ATOM 2532 C CB  . THR A 1 326 ? -14.453 16.723  28.967  1.00 82.40 326 A 1 
ATOM 2533 O OG1 . THR A 1 326 ? -13.508 16.919  29.994  1.00 75.87 326 A 1 
ATOM 2534 C CG2 . THR A 1 326 ? -14.899 15.263  29.043  1.00 75.36 326 A 1 
ATOM 2535 N N   . ARG A 1 327 ? -15.787 17.838  26.286  1.00 86.20 327 A 1 
ATOM 2536 C CA  . ARG A 1 327 ? -16.791 17.763  25.208  1.00 83.43 327 A 1 
ATOM 2537 C C   . ARG A 1 327 ? -16.163 17.832  23.816  1.00 85.92 327 A 1 
ATOM 2538 O O   . ARG A 1 327 ? -16.579 17.084  22.938  1.00 84.52 327 A 1 
ATOM 2539 C CB  . ARG A 1 327 ? -17.836 18.869  25.368  1.00 84.83 327 A 1 
ATOM 2540 C CG  . ARG A 1 327 ? -18.766 18.640  26.570  1.00 81.34 327 A 1 
ATOM 2541 C CD  . ARG A 1 327 ? -19.859 19.708  26.550  1.00 80.25 327 A 1 
ATOM 2542 N NE  . ARG A 1 327 ? -20.716 19.663  27.747  1.00 76.47 327 A 1 
ATOM 2543 C CZ  . ARG A 1 327 ? -21.919 20.182  27.871  1.00 71.92 327 A 1 
ATOM 2544 N NH1 . ARG A 1 327 ? -22.547 20.741  26.869  1.00 63.72 327 A 1 
ATOM 2545 N NH2 . ARG A 1 327 ? -22.509 20.170  29.030  1.00 65.41 327 A 1 
ATOM 2546 N N   . LEU A 1 328 ? -15.168 18.693  23.621  1.00 86.61 328 A 1 
ATOM 2547 C CA  . LEU A 1 328 ? -14.424 18.778  22.362  1.00 84.77 328 A 1 
ATOM 2548 C C   . LEU A 1 328 ? -13.645 17.492  22.092  1.00 85.54 328 A 1 
ATOM 2549 O O   . LEU A 1 328 ? -13.722 16.966  20.985  1.00 83.19 328 A 1 
ATOM 2550 C CB  . LEU A 1 328 ? -13.479 19.990  22.405  1.00 85.44 328 A 1 
ATOM 2551 C CG  . LEU A 1 328 ? -14.197 21.337  22.241  1.00 82.33 328 A 1 
ATOM 2552 C CD1 . LEU A 1 328 ? -13.243 22.476  22.578  1.00 77.13 328 A 1 
ATOM 2553 C CD2 . LEU A 1 328 ? -14.681 21.553  20.802  1.00 76.73 328 A 1 
ATOM 2554 N N   . TYR A 1 329 ? -12.976 16.951  23.106  1.00 82.59 329 A 1 
ATOM 2555 C CA  . TYR A 1 329 ? -12.288 15.669  23.005  1.00 78.99 329 A 1 
ATOM 2556 C C   . TYR A 1 329 ? -13.251 14.549  22.605  1.00 80.80 329 A 1 
ATOM 2557 O O   . TYR A 1 329 ? -12.984 13.832  21.650  1.00 79.10 329 A 1 
ATOM 2558 C CB  . TYR A 1 329 ? -11.594 15.354  24.334  1.00 76.63 329 A 1 
ATOM 2559 C CG  . TYR A 1 329 ? -10.870 14.021  24.313  1.00 72.31 329 A 1 
ATOM 2560 C CD1 . TYR A 1 329 ? -11.537 12.845  24.708  1.00 67.20 329 A 1 
ATOM 2561 C CD2 . TYR A 1 329 ? -9.544  13.955  23.847  1.00 66.06 329 A 1 
ATOM 2562 C CE1 . TYR A 1 329 ? -10.880 11.604  24.635  1.00 62.41 329 A 1 
ATOM 2563 C CE2 . TYR A 1 329 ? -8.881  12.715  23.773  1.00 62.51 329 A 1 
ATOM 2564 C CZ  . TYR A 1 329 ? -9.552  11.538  24.166  1.00 64.44 329 A 1 
ATOM 2565 O OH  . TYR A 1 329 ? -8.920  10.341  24.080  1.00 61.62 329 A 1 
ATOM 2566 N N   . ASN A 1 330 ? -14.407 14.430  23.266  1.00 81.43 330 A 1 
ATOM 2567 C CA  . ASN A 1 330 ? -15.407 13.413  22.933  1.00 78.92 330 A 1 
ATOM 2568 C C   . ASN A 1 330 ? -15.935 13.570  21.500  1.00 81.03 330 A 1 
ATOM 2569 O O   . ASN A 1 330 ? -16.103 12.575  20.805  1.00 81.70 330 A 1 
ATOM 2570 C CB  . ASN A 1 330 ? -16.561 13.482  23.946  1.00 77.59 330 A 1 
ATOM 2571 C CG  . ASN A 1 330 ? -16.188 12.968  25.327  1.00 71.45 330 A 1 
ATOM 2572 O OD1 . ASN A 1 330 ? -15.202 12.298  25.552  1.00 65.77 330 A 1 
ATOM 2573 N ND2 . ASN A 1 330 ? -17.008 13.245  26.312  1.00 65.25 330 A 1 
ATOM 2574 N N   . MET A 1 331 ? -16.165 14.794  21.040  1.00 80.33 331 A 1 
ATOM 2575 C CA  . MET A 1 331 ? -16.606 15.054  19.667  1.00 80.42 331 A 1 
ATOM 2576 C C   . MET A 1 331 ? -15.550 14.631  18.637  1.00 82.08 331 A 1 
ATOM 2577 O O   . MET A 1 331 ? -15.890 13.980  17.648  1.00 80.91 331 A 1 
ATOM 2578 C CB  . MET A 1 331 ? -16.943 16.543  19.527  1.00 81.43 331 A 1 
ATOM 2579 C CG  . MET A 1 331 ? -17.509 16.891  18.144  1.00 75.86 331 A 1 
ATOM 2580 S SD  . MET A 1 331 ? -17.656 18.671  17.821  1.00 74.20 331 A 1 
ATOM 2581 C CE  . MET A 1 331 ? -15.888 19.094  17.711  1.00 62.26 331 A 1 
ATOM 2582 N N   . GLU A 1 332 ? -14.281 14.972  18.853  1.00 86.60 332 A 1 
ATOM 2583 C CA  . GLU A 1 332 ? -13.194 14.547  17.958  1.00 84.27 332 A 1 
ATOM 2584 C C   . GLU A 1 332 ? -12.959 13.035  18.038  1.00 84.79 332 A 1 
ATOM 2585 O O   . GLU A 1 332 ? -12.755 12.385  17.013  1.00 82.09 332 A 1 
ATOM 2586 C CB  . GLU A 1 332 ? -11.905 15.325  18.276  1.00 83.48 332 A 1 
ATOM 2587 C CG  . GLU A 1 332 ? -11.963 16.814  17.882  1.00 75.23 332 A 1 
ATOM 2588 C CD  . GLU A 1 332 ? -12.362 17.048  16.413  1.00 73.46 332 A 1 
ATOM 2589 O OE1 . GLU A 1 332 ? -13.157 17.983  16.146  1.00 65.22 332 A 1 
ATOM 2590 O OE2 . GLU A 1 332 ? -11.982 16.253  15.535  1.00 65.59 332 A 1 
ATOM 2591 N N   . TYR A 1 333 ? -13.098 12.453  19.224  1.00 78.51 333 A 1 
ATOM 2592 C CA  . TYR A 1 333 ? -13.029 11.007  19.416  1.00 77.43 333 A 1 
ATOM 2593 C C   . TYR A 1 333 ? -14.155 10.270  18.676  1.00 80.22 333 A 1 
ATOM 2594 O O   . TYR A 1 333 ? -13.905 9.270   18.000  1.00 78.46 333 A 1 
ATOM 2595 C CB  . TYR A 1 333 ? -13.050 10.705  20.917  1.00 74.96 333 A 1 
ATOM 2596 C CG  . TYR A 1 333 ? -12.858 9.236   21.230  1.00 71.41 333 A 1 
ATOM 2597 C CD1 . TYR A 1 333 ? -13.918 8.473   21.755  1.00 68.69 333 A 1 
ATOM 2598 C CD2 . TYR A 1 333 ? -11.615 8.628   20.979  1.00 66.63 333 A 1 
ATOM 2599 C CE1 . TYR A 1 333 ? -13.731 7.107   22.033  1.00 63.95 333 A 1 
ATOM 2600 C CE2 . TYR A 1 333 ? -11.425 7.259   21.248  1.00 63.98 333 A 1 
ATOM 2601 C CZ  . TYR A 1 333 ? -12.486 6.497   21.776  1.00 64.72 333 A 1 
ATOM 2602 O OH  . TYR A 1 333 ? -12.306 5.174   22.028  1.00 63.34 333 A 1 
ATOM 2603 N N   . GLU A 1 334 ? -15.388 10.772  18.719  1.00 76.99 334 A 1 
ATOM 2604 C CA  . GLU A 1 334 ? -16.500 10.218  17.935  1.00 77.11 334 A 1 
ATOM 2605 C C   . GLU A 1 334 ? -16.259 10.328  16.424  1.00 78.23 334 A 1 
ATOM 2606 O O   . GLU A 1 334 ? -16.534 9.378   15.688  1.00 77.08 334 A 1 
ATOM 2607 C CB  . GLU A 1 334 ? -17.812 10.924  18.292  1.00 77.58 334 A 1 
ATOM 2608 C CG  . GLU A 1 334 ? -18.424 10.419  19.605  1.00 69.41 334 A 1 
ATOM 2609 C CD  . GLU A 1 334 ? -19.743 11.129  19.963  1.00 65.68 334 A 1 
ATOM 2610 O OE1 . GLU A 1 334 ? -20.272 10.838  21.060  1.00 59.35 334 A 1 
ATOM 2611 O OE2 . GLU A 1 334 ? -20.246 11.924  19.133  1.00 60.53 334 A 1 
ATOM 2612 N N   . LYS A 1 335 ? -15.722 11.452  15.945  1.00 78.68 335 A 1 
ATOM 2613 C CA  . LYS A 1 335 ? -15.329 11.593  14.531  1.00 77.23 335 A 1 
ATOM 2614 C C   . LYS A 1 335 ? -14.282 10.556  14.147  1.00 78.61 335 A 1 
ATOM 2615 O O   . LYS A 1 335 ? -14.473 9.842   13.160  1.00 77.64 335 A 1 
ATOM 2616 C CB  . LYS A 1 335 ? -14.774 12.991  14.249  1.00 77.28 335 A 1 
ATOM 2617 C CG  . LYS A 1 335 ? -15.832 14.101  14.228  1.00 69.44 335 A 1 
ATOM 2618 C CD  . LYS A 1 335 ? -15.073 15.418  14.056  1.00 69.25 335 A 1 
ATOM 2619 C CE  . LYS A 1 335 ? -15.949 16.655  14.205  1.00 61.71 335 A 1 
ATOM 2620 N NZ  . LYS A 1 335 ? -15.066 17.842  14.279  1.00 54.09 335 A 1 
ATOM 2621 N N   . TYR A 1 336 ? -13.248 10.409  14.958  1.00 79.56 336 A 1 
ATOM 2622 C CA  . TYR A 1 336 ? -12.192 9.422   14.762  1.00 76.85 336 A 1 
ATOM 2623 C C   . TYR A 1 336 ? -12.743 7.986   14.730  1.00 79.02 336 A 1 
ATOM 2624 O O   . TYR A 1 336 ? -12.455 7.224   13.804  1.00 78.18 336 A 1 
ATOM 2625 C CB  . TYR A 1 336 ? -11.158 9.619   15.874  1.00 75.72 336 A 1 
ATOM 2626 C CG  . TYR A 1 336 ? -10.126 8.520   15.926  1.00 71.54 336 A 1 
ATOM 2627 C CD1 . TYR A 1 336 ? -10.209 7.536   16.930  1.00 67.86 336 A 1 
ATOM 2628 C CD2 . TYR A 1 336 ? -9.106  8.470   14.962  1.00 66.45 336 A 1 
ATOM 2629 C CE1 . TYR A 1 336 ? -9.266  6.504   16.973  1.00 63.13 336 A 1 
ATOM 2630 C CE2 . TYR A 1 336 ? -8.161  7.430   15.002  1.00 63.45 336 A 1 
ATOM 2631 C CZ  . TYR A 1 336 ? -8.244  6.446   16.010  1.00 63.46 336 A 1 
ATOM 2632 O OH  . TYR A 1 336 ? -7.351  5.433   16.057  1.00 62.72 336 A 1 
ATOM 2633 N N   . LEU A 1 337 ? -13.615 7.613   15.676  1.00 72.75 337 A 1 
ATOM 2634 C CA  . LEU A 1 337 ? -14.272 6.302   15.674  1.00 71.33 337 A 1 
ATOM 2635 C C   . LEU A 1 337 ? -15.129 6.082   14.420  1.00 74.44 337 A 1 
ATOM 2636 O O   . LEU A 1 337 ? -15.135 4.985   13.852  1.00 73.98 337 A 1 
ATOM 2637 C CB  . LEU A 1 337 ? -15.154 6.163   16.926  1.00 69.74 337 A 1 
ATOM 2638 C CG  . LEU A 1 337 ? -14.405 5.937   18.253  1.00 64.62 337 A 1 
ATOM 2639 C CD1 . LEU A 1 337 ? -15.454 5.811   19.366  1.00 61.53 337 A 1 
ATOM 2640 C CD2 . LEU A 1 337 ? -13.561 4.656   18.245  1.00 59.48 337 A 1 
ATOM 2641 N N   . ASN A 1 338 ? -15.836 7.107   13.962  1.00 75.30 338 A 1 
ATOM 2642 C CA  . ASN A 1 338 ? -16.627 7.049   12.735  1.00 75.94 338 A 1 
ATOM 2643 C C   . ASN A 1 338 ? -15.741 6.876   11.495  1.00 76.86 338 A 1 
ATOM 2644 O O   . ASN A 1 338 ? -16.072 6.071   10.622  1.00 76.88 338 A 1 
ATOM 2645 C CB  . ASN A 1 338 ? -17.510 8.303   12.640  1.00 76.16 338 A 1 
ATOM 2646 C CG  . ASN A 1 338 ? -18.703 8.248   13.580  1.00 70.54 338 A 1 
ATOM 2647 O OD1 . ASN A 1 338 ? -19.315 7.212   13.783  1.00 65.82 338 A 1 
ATOM 2648 N ND2 . ASN A 1 338 ? -19.109 9.365   14.134  1.00 65.28 338 A 1 
ATOM 2649 N N   . GLU A 1 339 ? -14.601 7.561   11.429  1.00 77.44 339 A 1 
ATOM 2650 C CA  . GLU A 1 339 ? -13.626 7.380   10.349  1.00 74.89 339 A 1 
ATOM 2651 C C   . GLU A 1 339 ? -13.065 5.961   10.316  1.00 75.04 339 A 1 
ATOM 2652 O O   . GLU A 1 339 ? -13.054 5.329   9.257   1.00 73.22 339 A 1 
ATOM 2653 C CB  . GLU A 1 339 ? -12.472 8.372   10.488  1.00 74.04 339 A 1 
ATOM 2654 C CG  . GLU A 1 339 ? -12.879 9.797   10.106  1.00 65.85 339 A 1 
ATOM 2655 C CD  . GLU A 1 339 ? -11.704 10.776  10.195  1.00 62.81 339 A 1 
ATOM 2656 O OE1 . GLU A 1 339 ? -11.979 11.986  10.068  1.00 58.33 339 A 1 
ATOM 2657 O OE2 . GLU A 1 339 ? -10.550 10.297  10.303  1.00 57.10 339 A 1 
ATOM 2658 N N   . ILE A 1 340 ? -12.671 5.416   11.469  1.00 76.04 340 A 1 
ATOM 2659 C CA  . ILE A 1 340 ? -12.225 4.020   11.580  1.00 74.50 340 A 1 
ATOM 2660 C C   . ILE A 1 340 ? -13.332 3.057   11.153  1.00 76.59 340 A 1 
ATOM 2661 O O   . ILE A 1 340 ? -13.085 2.116   10.394  1.00 74.80 340 A 1 
ATOM 2662 C CB  . ILE A 1 340 ? -11.752 3.718   13.021  1.00 73.13 340 A 1 
ATOM 2663 C CG1 . ILE A 1 340 ? -10.390 4.403   13.250  1.00 66.34 340 A 1 
ATOM 2664 C CG2 . ILE A 1 340 ? -11.647 2.204   13.281  1.00 65.65 340 A 1 
ATOM 2665 C CD1 . ILE A 1 340 ? -9.863  4.233   14.671  1.00 60.77 340 A 1 
ATOM 2666 N N   . SER A 1 341 ? -14.560 3.278   11.613  1.00 74.45 341 A 1 
ATOM 2667 C CA  . SER A 1 341 ? -15.714 2.459   11.241  1.00 73.47 341 A 1 
ATOM 2668 C C   . SER A 1 341 ? -15.957 2.483   9.730   1.00 74.58 341 A 1 
ATOM 2669 O O   . SER A 1 341 ? -16.173 1.431   9.122   1.00 73.93 341 A 1 
ATOM 2670 C CB  . SER A 1 341 ? -16.950 2.952   11.995  1.00 73.18 341 A 1 
ATOM 2671 O OG  . SER A 1 341 ? -18.050 2.091   11.776  1.00 62.91 341 A 1 
ATOM 2672 N N   . ASN A 1 342 ? -15.864 3.648   9.099   1.00 72.34 342 A 1 
ATOM 2673 C CA  . ASN A 1 342 ? -16.013 3.796   7.654   1.00 72.67 342 A 1 
ATOM 2674 C C   . ASN A 1 342 ? -14.881 3.098   6.892   1.00 71.59 342 A 1 
ATOM 2675 O O   . ASN A 1 342 ? -15.163 2.321   5.976   1.00 71.50 342 A 1 
ATOM 2676 C CB  . ASN A 1 342 ? -16.122 5.287   7.311   1.00 72.95 342 A 1 
ATOM 2677 C CG  . ASN A 1 342 ? -17.450 5.892   7.738   1.00 67.30 342 A 1 
ATOM 2678 O OD1 . ASN A 1 342 ? -18.456 5.216   7.907   1.00 64.85 342 A 1 
ATOM 2679 N ND2 . ASN A 1 342 ? -17.500 7.197   7.884   1.00 64.00 342 A 1 
ATOM 2680 N N   . LYS A 1 343 ? -13.621 3.272   7.312   1.00 73.10 343 A 1 
ATOM 2681 C CA  . LYS A 1 343 ? -12.468 2.560   6.735   1.00 69.14 343 A 1 
ATOM 2682 C C   . LYS A 1 343 ? -12.644 1.045   6.837   1.00 70.25 343 A 1 
ATOM 2683 O O   . LYS A 1 343 ? -12.485 0.343   5.838   1.00 67.39 343 A 1 
ATOM 2684 C CB  . LYS A 1 343 ? -11.165 3.016   7.410   1.00 67.38 343 A 1 
ATOM 2685 C CG  . LYS A 1 343 ? -10.730 4.427   6.982   1.00 62.33 343 A 1 
ATOM 2686 C CD  . LYS A 1 343 ? -9.490  4.891   7.760   1.00 60.94 343 A 1 
ATOM 2687 C CE  . LYS A 1 343 ? -9.106  6.319   7.349   1.00 55.53 343 A 1 
ATOM 2688 N NZ  . LYS A 1 343 ? -7.979  6.859   8.157   1.00 48.48 343 A 1 
ATOM 2689 N N   . ARG A 1 344 ? -13.077 0.537   8.002   1.00 67.65 344 A 1 
ATOM 2690 C CA  . ARG A 1 344 ? -13.395 -0.892  8.181   1.00 63.70 344 A 1 
ATOM 2691 C C   . ARG A 1 344 ? -14.490 -1.379  7.239   1.00 65.36 344 A 1 
ATOM 2692 O O   . ARG A 1 344 ? -14.327 -2.415  6.608   1.00 65.63 344 A 1 
ATOM 2693 C CB  . ARG A 1 344 ? -13.807 -1.187  9.626   1.00 64.20 344 A 1 
ATOM 2694 C CG  . ARG A 1 344 ? -12.588 -1.378  10.530  1.00 60.31 344 A 1 
ATOM 2695 C CD  . ARG A 1 344 ? -13.009 -1.925  11.890  1.00 60.54 344 A 1 
ATOM 2696 N NE  . ARG A 1 344 ? -13.734 -0.932  12.695  1.00 54.96 344 A 1 
ATOM 2697 C CZ  . ARG A 1 344 ? -14.119 -1.125  13.941  1.00 50.20 344 A 1 
ATOM 2698 N NH1 . ARG A 1 344 ? -13.959 -2.271  14.552  1.00 45.48 344 A 1 
ATOM 2699 N NH2 . ARG A 1 344 ? -14.672 -0.154  14.614  1.00 44.71 344 A 1 
ATOM 2700 N N   . LYS A 1 345 ? -15.594 -0.638  7.117   1.00 66.31 345 A 1 
ATOM 2701 C CA  . LYS A 1 345 ? -16.687 -0.999  6.200   1.00 63.58 345 A 1 
ATOM 2702 C C   . LYS A 1 345 ? -16.212 -1.083  4.753   1.00 63.04 345 A 1 
ATOM 2703 O O   . LYS A 1 345 ? -16.628 -1.989  4.042   1.00 60.99 345 A 1 
ATOM 2704 C CB  . LYS A 1 345 ? -17.834 0.014   6.305   1.00 61.70 345 A 1 
ATOM 2705 C CG  . LYS A 1 345 ? -18.676 -0.182  7.571   1.00 56.15 345 A 1 
ATOM 2706 C CD  . LYS A 1 345 ? -19.664 0.977   7.696   1.00 52.88 345 A 1 
ATOM 2707 C CE  . LYS A 1 345 ? -20.452 0.877   9.002   1.00 47.10 345 A 1 
ATOM 2708 N NZ  . LYS A 1 345 ? -21.286 2.085   9.203   1.00 39.81 345 A 1 
ATOM 2709 N N   . THR A 1 346 ? -15.323 -0.181  4.333   1.00 63.46 346 A 1 
ATOM 2710 C CA  . THR A 1 346 ? -14.740 -0.216  2.987   1.00 61.41 346 A 1 
ATOM 2711 C C   . THR A 1 346 ? -13.840 -1.437  2.790   1.00 62.00 346 A 1 
ATOM 2712 O O   . THR A 1 346 ? -13.942 -2.103  1.763   1.00 58.69 346 A 1 
ATOM 2713 C CB  . THR A 1 346 ? -13.964 1.078   2.702   1.00 60.22 346 A 1 
ATOM 2714 O OG1 . THR A 1 346 ? -14.810 2.188   2.910   1.00 53.63 346 A 1 
ATOM 2715 C CG2 . THR A 1 346 ? -13.486 1.168   1.258   1.00 54.72 346 A 1 
ATOM 2716 N N   . MET A 1 347 ? -12.999 -1.784  3.776   1.00 66.93 347 A 1 
ATOM 2717 C CA  . MET A 1 347 ? -12.052 -2.906  3.669   1.00 64.64 347 A 1 
ATOM 2718 C C   . MET A 1 347 ? -12.716 -4.284  3.759   1.00 64.32 347 A 1 
ATOM 2719 O O   . MET A 1 347 ? -12.346 -5.199  3.029   1.00 60.14 347 A 1 
ATOM 2720 C CB  . MET A 1 347 ? -10.984 -2.785  4.764   1.00 63.92 347 A 1 
ATOM 2721 C CG  . MET A 1 347 ? -10.031 -1.609  4.528   1.00 62.17 347 A 1 
ATOM 2722 S SD  . MET A 1 347 ? -8.655  -1.520  5.703   1.00 57.34 347 A 1 
ATOM 2723 C CE  . MET A 1 347 ? -9.495  -0.980  7.203   1.00 51.55 347 A 1 
ATOM 2724 N N   . VAL A 1 348 ? -13.686 -4.446  4.653   1.00 65.76 348 A 1 
ATOM 2725 C CA  . VAL A 1 348 ? -14.274 -5.756  5.005   1.00 62.59 348 A 1 
ATOM 2726 C C   . VAL A 1 348 ? -15.689 -5.934  4.445   1.00 64.66 348 A 1 
ATOM 2727 O O   . VAL A 1 348 ? -16.194 -7.055  4.358   1.00 57.60 348 A 1 
ATOM 2728 C CB  . VAL A 1 348 ? -14.214 -5.943  6.536   1.00 57.66 348 A 1 
ATOM 2729 C CG1 . VAL A 1 348 ? -14.784 -7.272  7.003   1.00 52.17 348 A 1 
ATOM 2730 C CG2 . VAL A 1 348 ? -12.766 -5.871  7.049   1.00 55.09 348 A 1 
ATOM 2731 N N   . SER A 1 349 ? -16.337 -4.847  4.015   1.00 62.75 349 A 1 
ATOM 2732 C CA  . SER A 1 349 ? -17.736 -4.847  3.571   1.00 61.60 349 A 1 
ATOM 2733 C C   . SER A 1 349 ? -18.663 -5.427  4.658   1.00 64.51 349 A 1 
ATOM 2734 O O   . SER A 1 349 ? -18.595 -5.023  5.822   1.00 58.46 349 A 1 
ATOM 2735 C CB  . SER A 1 349 ? -17.833 -5.526  2.195   1.00 54.59 349 A 1 
ATOM 2736 O OG  . SER A 1 349 ? -19.126 -5.397  1.651   1.00 49.46 349 A 1 
ATOM 2737 N N   . THR A 1 350 ? -19.535 -6.371  4.314   1.00 62.77 350 A 1 
ATOM 2738 C CA  . THR A 1 350 ? -20.467 -7.045  5.239   1.00 62.17 350 A 1 
ATOM 2739 C C   . THR A 1 350 ? -19.857 -8.246  5.973   1.00 64.42 350 A 1 
ATOM 2740 O O   . THR A 1 350 ? -20.542 -8.871  6.776   1.00 57.20 350 A 1 
ATOM 2741 C CB  . THR A 1 350 ? -21.735 -7.486  4.492   1.00 57.60 350 A 1 
ATOM 2742 O OG1 . THR A 1 350 ? -21.384 -8.269  3.374   1.00 53.52 350 A 1 
ATOM 2743 C CG2 . THR A 1 350 ? -22.545 -6.293  3.978   1.00 52.05 350 A 1 
ATOM 2744 N N   . GLY A 1 351 ? -18.602 -8.618  5.689   1.00 63.86 351 A 1 
ATOM 2745 C CA  . GLY A 1 351 ? -17.984 -9.839  6.227   1.00 59.19 351 A 1 
ATOM 2746 C C   . GLY A 1 351 ? -18.564 -11.142 5.662   1.00 64.33 351 A 1 
ATOM 2747 O O   . GLY A 1 351 ? -18.300 -12.225 6.190   1.00 59.06 351 A 1 
ATOM 2748 N N   . ASP A 1 352 ? -19.362 -11.064 4.592   1.00 62.50 352 A 1 
ATOM 2749 C CA  . ASP A 1 352 ? -19.963 -12.234 3.955   1.00 62.72 352 A 1 
ATOM 2750 C C   . ASP A 1 352 ? -18.977 -12.959 3.016   1.00 65.43 352 A 1 
ATOM 2751 O O   . ASP A 1 352 ? -18.101 -12.367 2.382   1.00 57.90 352 A 1 
ATOM 2752 C CB  . ASP A 1 352 ? -21.267 -11.856 3.227   1.00 54.19 352 A 1 
ATOM 2753 C CG  . ASP A 1 352 ? -21.934 -13.090 2.599   1.00 47.80 352 A 1 
ATOM 2754 O OD1 . ASP A 1 352 ? -21.951 -14.161 3.253   1.00 45.82 352 A 1 
ATOM 2755 O OD2 . ASP A 1 352 ? -22.289 -13.017 1.403   1.00 45.43 352 A 1 
ATOM 2756 N N   . ARG A 1 353 ? -19.178 -14.261 2.858   1.00 73.65 353 A 1 
ATOM 2757 C CA  . ARG A 1 353 ? -18.375 -15.159 2.004   1.00 72.91 353 A 1 
ATOM 2758 C C   . ARG A 1 353 ? -18.322 -14.759 0.519   1.00 77.00 353 A 1 
ATOM 2759 O O   . ARG A 1 353 ? -17.476 -15.276 -0.219  1.00 70.16 353 A 1 
ATOM 2760 C CB  . ARG A 1 353 ? -18.901 -16.597 2.165   1.00 67.38 353 A 1 
ATOM 2761 C CG  . ARG A 1 353 ? -20.328 -16.772 1.604   1.00 65.69 353 A 1 
ATOM 2762 C CD  . ARG A 1 353 ? -20.855 -18.183 1.858   1.00 64.55 353 A 1 
ATOM 2763 N NE  . ARG A 1 353 ? -22.217 -18.329 1.304   1.00 59.08 353 A 1 
ATOM 2764 C CZ  . ARG A 1 353 ? -22.958 -19.425 1.330   1.00 57.12 353 A 1 
ATOM 2765 N NH1 . ARG A 1 353 ? -22.527 -20.533 1.857   1.00 50.79 353 A 1 
ATOM 2766 N NH2 . ARG A 1 353 ? -24.159 -19.420 0.820   1.00 52.60 353 A 1 
ATOM 2767 N N   . SER A 1 354 ? -19.250 -13.924 0.058   1.00 78.18 354 A 1 
ATOM 2768 C CA  . SER A 1 354 ? -19.299 -13.438 -1.326  1.00 77.52 354 A 1 
ATOM 2769 C C   . SER A 1 354 ? -18.217 -12.395 -1.628  1.00 78.28 354 A 1 
ATOM 2770 O O   . SER A 1 354 ? -17.588 -12.477 -2.688  1.00 72.05 354 A 1 
ATOM 2771 C CB  . SER A 1 354 ? -20.696 -12.878 -1.623  1.00 72.47 354 A 1 
ATOM 2772 O OG  . SER A 1 354 ? -20.999 -11.816 -0.749  1.00 63.81 354 A 1 
ATOM 2773 N N   . ALA A 1 355 ? -17.916 -11.503 -0.671  1.00 81.49 355 A 1 
ATOM 2774 C CA  . ALA A 1 355 ? -16.927 -10.420 -0.786  1.00 81.80 355 A 1 
ATOM 2775 C C   . ALA A 1 355 ? -15.476 -10.878 -0.506  1.00 85.11 355 A 1 
ATOM 2776 O O   . ALA A 1 355 ? -14.651 -10.125 0.006   1.00 80.04 355 A 1 
ATOM 2777 C CB  . ALA A 1 355 ? -17.378 -9.268  0.122   1.00 77.42 355 A 1 
ATOM 2778 N N   . LYS A 1 356 ? -15.158 -12.136 -0.810  1.00 86.39 356 A 1 
ATOM 2779 C CA  . LYS A 1 356 ? -13.870 -12.766 -0.497  1.00 87.25 356 A 1 
ATOM 2780 C C   . LYS A 1 356 ? -12.704 -12.115 -1.247  1.00 88.51 356 A 1 
ATOM 2781 O O   . LYS A 1 356 ? -12.762 -11.955 -2.469  1.00 84.35 356 A 1 
ATOM 2782 C CB  . LYS A 1 356 ? -13.943 -14.279 -0.774  1.00 84.61 356 A 1 
ATOM 2783 C CG  . LYS A 1 356 ? -14.099 -14.590 -2.266  1.00 82.92 356 A 1 
ATOM 2784 C CD  . LYS A 1 356 ? -14.479 -16.042 -2.549  1.00 82.38 356 A 1 
ATOM 2785 C CE  . LYS A 1 356 ? -14.604 -16.269 -4.069  1.00 76.77 356 A 1 
ATOM 2786 N NZ  . LYS A 1 356 ? -15.781 -15.581 -4.646  1.00 70.71 356 A 1 
ATOM 2787 N N   . ILE A 1 357 ? -11.615 -11.875 -0.531  1.00 92.27 357 A 1 
ATOM 2788 C CA  . ILE A 1 357 ? -10.311 -11.589 -1.149  1.00 91.61 357 A 1 
ATOM 2789 C C   . ILE A 1 357 ? -9.529  -12.878 -1.404  1.00 92.17 357 A 1 
ATOM 2790 O O   . ILE A 1 357 ? -8.888  -13.016 -2.445  1.00 91.04 357 A 1 
ATOM 2791 C CB  . ILE A 1 357 ? -9.495  -10.580 -0.309  1.00 90.30 357 A 1 
ATOM 2792 C CG1 . ILE A 1 357 ? -9.229  -11.049 1.140   1.00 87.36 357 A 1 
ATOM 2793 C CG2 . ILE A 1 357 ? -10.212 -9.214  -0.336  1.00 86.57 357 A 1 
ATOM 2794 C CD1 . ILE A 1 357 ? -8.056  -10.315 1.791   1.00 86.30 357 A 1 
ATOM 2795 N N   . ARG A 1 358 ? -9.655  -13.859 -0.503  1.00 92.76 358 A 1 
ATOM 2796 C CA  . ARG A 1 358 ? -8.884  -15.103 -0.562  1.00 93.24 358 A 1 
ATOM 2797 C C   . ARG A 1 358 ? -9.737  -16.331 -0.243  1.00 93.98 358 A 1 
ATOM 2798 O O   . ARG A 1 358 ? -10.671 -16.271 0.551   1.00 93.41 358 A 1 
ATOM 2799 C CB  . ARG A 1 358 ? -7.654  -14.947 0.355   1.00 92.45 358 A 1 
ATOM 2800 C CG  . ARG A 1 358 ? -6.555  -15.950 0.006   1.00 88.17 358 A 1 
ATOM 2801 C CD  . ARG A 1 358 ? -5.270  -15.673 0.809   1.00 89.36 358 A 1 
ATOM 2802 N NE  . ARG A 1 358 ? -4.625  -14.398 0.439   1.00 87.49 358 A 1 
ATOM 2803 C CZ  . ARG A 1 358 ? -3.962  -13.605 1.268   1.00 89.78 358 A 1 
ATOM 2804 N NH1 . ARG A 1 358 ? -3.806  -13.892 2.522   1.00 80.90 358 A 1 
ATOM 2805 N NH2 . ARG A 1 358 ? -3.447  -12.488 0.869   1.00 82.99 358 A 1 
ATOM 2806 N N   . THR A 1 359 ? -9.444  -17.449 -0.899  1.00 94.67 359 A 1 
ATOM 2807 C CA  . THR A 1 359 ? -10.094 -18.744 -0.629  1.00 95.19 359 A 1 
ATOM 2808 C C   . THR A 1 359 ? -9.062  -19.794 -0.247  1.00 95.85 359 A 1 
ATOM 2809 O O   . THR A 1 359 ? -8.168  -20.087 -1.034  1.00 94.94 359 A 1 
ATOM 2810 C CB  . THR A 1 359 ? -10.925 -19.228 -1.829  1.00 94.10 359 A 1 
ATOM 2811 O OG1 . THR A 1 359 ? -11.949 -18.296 -2.090  1.00 87.45 359 A 1 
ATOM 2812 C CG2 . THR A 1 359 ? -11.620 -20.574 -1.576  1.00 87.97 359 A 1 
ATOM 2813 N N   . TYR A 1 360 ? -9.266  -20.406 0.912   1.00 96.85 360 A 1 
ATOM 2814 C CA  . TYR A 1 360 ? -8.497  -21.521 1.449   1.00 97.03 360 A 1 
ATOM 2815 C C   . TYR A 1 360 ? -9.286  -22.808 1.188   1.00 96.92 360 A 1 
ATOM 2816 O O   . TYR A 1 360 ? -10.326 -23.043 1.804   1.00 95.54 360 A 1 
ATOM 2817 C CB  . TYR A 1 360 ? -8.286  -21.305 2.950   1.00 97.02 360 A 1 
ATOM 2818 C CG  . TYR A 1 360 ? -7.584  -20.006 3.313   1.00 97.36 360 A 1 
ATOM 2819 C CD1 . TYR A 1 360 ? -6.239  -20.023 3.715   1.00 95.47 360 A 1 
ATOM 2820 C CD2 . TYR A 1 360 ? -8.276  -18.777 3.250   1.00 95.54 360 A 1 
ATOM 2821 C CE1 . TYR A 1 360 ? -5.582  -18.827 4.044   1.00 95.15 360 A 1 
ATOM 2822 C CE2 . TYR A 1 360 ? -7.614  -17.573 3.569   1.00 95.24 360 A 1 
ATOM 2823 C CZ  . TYR A 1 360 ? -6.266  -17.601 3.967   1.00 96.45 360 A 1 
ATOM 2824 O OH  . TYR A 1 360 ? -5.618  -16.448 4.268   1.00 95.33 360 A 1 
ATOM 2825 N N   . ASN A 1 361 ? -8.824  -23.625 0.242   1.00 96.35 361 A 1 
ATOM 2826 C CA  . ASN A 1 361 ? -9.495  -24.860 -0.155  1.00 96.75 361 A 1 
ATOM 2827 C C   . ASN A 1 361 ? -8.697  -26.071 0.365   1.00 96.96 361 A 1 
ATOM 2828 O O   . ASN A 1 361 ? -7.688  -26.455 -0.226  1.00 95.41 361 A 1 
ATOM 2829 C CB  . ASN A 1 361 ? -9.693  -24.843 -1.678  1.00 95.72 361 A 1 
ATOM 2830 C CG  . ASN A 1 361 ? -10.537 -26.010 -2.157  1.00 94.20 361 A 1 
ATOM 2831 O OD1 . ASN A 1 361 ? -10.232 -27.168 -1.941  1.00 82.23 361 A 1 
ATOM 2832 N ND2 . ASN A 1 361 ? -11.637 -25.750 -2.821  1.00 84.00 361 A 1 
ATOM 2833 N N   . TYR A 1 362 ? -9.156  -26.652 1.467   1.00 96.25 362 A 1 
ATOM 2834 C CA  . TYR A 1 362 ? -8.493  -27.795 2.106   1.00 96.14 362 A 1 
ATOM 2835 C C   . TYR A 1 362 ? -8.571  -29.088 1.273   1.00 96.49 362 A 1 
ATOM 2836 O O   . TYR A 1 362 ? -7.525  -29.723 1.130   1.00 94.80 362 A 1 
ATOM 2837 C CB  . TYR A 1 362 ? -9.034  -28.000 3.529   1.00 95.68 362 A 1 
ATOM 2838 C CG  . TYR A 1 362 ? -8.475  -27.041 4.567   1.00 96.29 362 A 1 
ATOM 2839 C CD1 . TYR A 1 362 ? -7.583  -27.523 5.549   1.00 92.34 362 A 1 
ATOM 2840 C CD2 . TYR A 1 362 ? -8.849  -25.688 4.575   1.00 92.74 362 A 1 
ATOM 2841 C CE1 . TYR A 1 362 ? -7.084  -26.656 6.540   1.00 91.80 362 A 1 
ATOM 2842 C CE2 . TYR A 1 362 ? -8.347  -24.815 5.559   1.00 92.14 362 A 1 
ATOM 2843 C CZ  . TYR A 1 362 ? -7.470  -25.301 6.551   1.00 94.64 362 A 1 
ATOM 2844 O OH  . TYR A 1 362 ? -6.999  -24.464 7.516   1.00 93.25 362 A 1 
ATOM 2845 N N   . PRO A 1 363 ? -9.707  -29.465 0.648   1.00 96.46 363 A 1 
ATOM 2846 C CA  . PRO A 1 363 ? -9.756  -30.666 -0.195  1.00 96.15 363 A 1 
ATOM 2847 C C   . PRO A 1 363 ? -8.736  -30.676 -1.341  1.00 96.41 363 A 1 
ATOM 2848 O O   . PRO A 1 363 ? -8.265  -31.736 -1.740  1.00 93.95 363 A 1 
ATOM 2849 C CB  . PRO A 1 363 ? -11.183 -30.714 -0.747  1.00 94.74 363 A 1 
ATOM 2850 C CG  . PRO A 1 363 ? -12.002 -30.000 0.316   1.00 93.29 363 A 1 
ATOM 2851 C CD  . PRO A 1 363 ? -11.043 -28.917 0.813   1.00 95.86 363 A 1 
ATOM 2852 N N   . GLN A 1 364 ? -8.400  -29.514 -1.880  1.00 96.16 364 A 1 
ATOM 2853 C CA  . GLN A 1 364 ? -7.428  -29.364 -2.970  1.00 96.12 364 A 1 
ATOM 2854 C C   . GLN A 1 364 ? -6.068  -28.824 -2.500  1.00 96.32 364 A 1 
ATOM 2855 O O   . GLN A 1 364 ? -5.216  -28.545 -3.338  1.00 93.45 364 A 1 
ATOM 2856 C CB  . GLN A 1 364 ? -8.041  -28.484 -4.072  1.00 94.52 364 A 1 
ATOM 2857 C CG  . GLN A 1 364 ? -9.266  -29.159 -4.712  1.00 90.60 364 A 1 
ATOM 2858 C CD  . GLN A 1 364 ? -9.918  -28.314 -5.797  1.00 88.83 364 A 1 
ATOM 2859 O OE1 . GLN A 1 364 ? -9.724  -27.117 -5.932  1.00 81.91 364 A 1 
ATOM 2860 N NE2 . GLN A 1 364 ? -10.756 -28.907 -6.619  1.00 77.92 364 A 1 
ATOM 2861 N N   . SER A 1 365 ? -5.885  -28.646 -1.193  1.00 95.82 365 A 1 
ATOM 2862 C CA  . SER A 1 365 ? -4.672  -28.099 -0.560  1.00 96.02 365 A 1 
ATOM 2863 C C   . SER A 1 365 ? -4.133  -26.832 -1.245  1.00 96.15 365 A 1 
ATOM 2864 O O   . SER A 1 365 ? -2.931  -26.703 -1.475  1.00 93.51 365 A 1 
ATOM 2865 C CB  . SER A 1 365 ? -3.610  -29.193 -0.413  1.00 95.03 365 A 1 
ATOM 2866 O OG  . SER A 1 365 ? -2.605  -28.766 0.490   1.00 88.03 365 A 1 
ATOM 2867 N N   . ARG A 1 366 ? -5.014  -25.895 -1.601  1.00 96.20 366 A 1 
ATOM 2868 C CA  . ARG A 1 366 ? -4.632  -24.670 -2.317  1.00 96.30 366 A 1 
ATOM 2869 C C   . ARG A 1 366 ? -5.205  -23.409 -1.683  1.00 96.82 366 A 1 
ATOM 2870 O O   . ARG A 1 366 ? -6.281  -23.432 -1.077  1.00 95.32 366 A 1 
ATOM 2871 C CB  . ARG A 1 366 ? -4.984  -24.785 -3.810  1.00 94.15 366 A 1 
ATOM 2872 C CG  . ARG A 1 366 ? -6.493  -24.689 -4.077  1.00 88.19 366 A 1 
ATOM 2873 C CD  . ARG A 1 366 ? -6.772  -24.750 -5.577  1.00 89.66 366 A 1 
ATOM 2874 N NE  . ARG A 1 366 ? -8.208  -24.547 -5.847  1.00 81.84 366 A 1 
ATOM 2875 C CZ  . ARG A 1 366 ? -8.810  -24.733 -7.003  1.00 78.46 366 A 1 
ATOM 2876 N NH1 . ARG A 1 366 ? -8.160  -25.093 -8.072  1.00 66.99 366 A 1 
ATOM 2877 N NH2 . ARG A 1 366 ? -10.094 -24.575 -7.103  1.00 67.85 366 A 1 
ATOM 2878 N N   . VAL A 1 367 ? -4.514  -22.296 -1.905  1.00 95.79 367 A 1 
ATOM 2879 C CA  . VAL A 1 367 ? -4.961  -20.946 -1.548  1.00 95.95 367 A 1 
ATOM 2880 C C   . VAL A 1 367 ? -5.022  -20.113 -2.819  1.00 96.07 367 A 1 
ATOM 2881 O O   . VAL A 1 367 ? -4.079  -20.128 -3.603  1.00 94.29 367 A 1 
ATOM 2882 C CB  . VAL A 1 367 ? -4.034  -20.296 -0.507  1.00 94.83 367 A 1 
ATOM 2883 C CG1 . VAL A 1 367 ? -4.592  -18.943 -0.056  1.00 88.46 367 A 1 
ATOM 2884 C CG2 . VAL A 1 367 ? -3.893  -21.188 0.730   1.00 88.18 367 A 1 
ATOM 2885 N N   . THR A 1 368 ? -6.130  -19.410 -3.041  1.00 94.57 368 A 1 
ATOM 2886 C CA  . THR A 1 368 ? -6.293  -18.521 -4.200  1.00 94.33 368 A 1 
ATOM 2887 C C   . THR A 1 368 ? -6.627  -17.114 -3.727  1.00 94.32 368 A 1 
ATOM 2888 O O   . THR A 1 368 ? -7.624  -16.934 -3.024  1.00 92.97 368 A 1 
ATOM 2889 C CB  . THR A 1 368 ? -7.380  -19.036 -5.157  1.00 93.27 368 A 1 
ATOM 2890 O OG1 . THR A 1 368 ? -7.058  -20.329 -5.618  1.00 83.69 368 A 1 
ATOM 2891 C CG2 . THR A 1 368 ? -7.548  -18.151 -6.392  1.00 84.97 368 A 1 
ATOM 2892 N N   . ASP A 1 369 ? -5.825  -16.133 -4.140  1.00 92.77 369 A 1 
ATOM 2893 C CA  . ASP A 1 369 ? -6.153  -14.718 -3.995  1.00 92.51 369 A 1 
ATOM 2894 C C   . ASP A 1 369 ? -6.910  -14.243 -5.246  1.00 91.82 369 A 1 
ATOM 2895 O O   . ASP A 1 369 ? -6.424  -14.361 -6.369  1.00 89.33 369 A 1 
ATOM 2896 C CB  . ASP A 1 369 ? -4.895  -13.886 -3.732  1.00 91.74 369 A 1 
ATOM 2897 C CG  . ASP A 1 369 ? -5.273  -12.525 -3.148  1.00 90.59 369 A 1 
ATOM 2898 O OD1 . ASP A 1 369 ? -5.999  -11.761 -3.817  1.00 84.12 369 A 1 
ATOM 2899 O OD2 . ASP A 1 369 ? -4.916  -12.277 -1.972  1.00 84.17 369 A 1 
ATOM 2900 N N   . HIS A 1 370 ? -8.132  -13.755 -5.044  1.00 92.00 370 A 1 
ATOM 2901 C CA  . HIS A 1 370 ? -9.035  -13.394 -6.141  1.00 90.36 370 A 1 
ATOM 2902 C C   . HIS A 1 370 ? -8.759  -12.007 -6.729  1.00 89.70 370 A 1 
ATOM 2903 O O   . HIS A 1 370 ? -9.278  -11.716 -7.803  1.00 86.07 370 A 1 
ATOM 2904 C CB  . HIS A 1 370 ? -10.489 -13.517 -5.662  1.00 90.05 370 A 1 
ATOM 2905 C CG  . HIS A 1 370 ? -10.900 -14.947 -5.405  1.00 90.73 370 A 1 
ATOM 2906 N ND1 . HIS A 1 370 ? -11.291 -15.854 -6.378  1.00 83.49 370 A 1 
ATOM 2907 C CD2 . HIS A 1 370 ? -10.906 -15.573 -4.199  1.00 84.29 370 A 1 
ATOM 2908 C CE1 . HIS A 1 370 ? -11.520 -17.014 -5.760  1.00 85.09 370 A 1 
ATOM 2909 N NE2 . HIS A 1 370 ? -11.308 -16.890 -4.431  1.00 86.39 370 A 1 
ATOM 2910 N N   . ARG A 1 371 ? -7.952  -11.172 -6.068  1.00 88.67 371 A 1 
ATOM 2911 C CA  . ARG A 1 371 ? -7.606  -9.825  -6.565  1.00 86.76 371 A 1 
ATOM 2912 C C   . ARG A 1 371 ? -6.683  -9.905  -7.781  1.00 86.93 371 A 1 
ATOM 2913 O O   . ARG A 1 371 ? -6.901  -9.202  -8.760  1.00 84.38 371 A 1 
ATOM 2914 C CB  . ARG A 1 371 ? -6.957  -9.007  -5.436  1.00 86.04 371 A 1 
ATOM 2915 C CG  . ARG A 1 371 ? -7.918  -8.762  -4.266  1.00 84.41 371 A 1 
ATOM 2916 C CD  . ARG A 1 371 ? -7.199  -8.114  -3.079  1.00 84.22 371 A 1 
ATOM 2917 N NE  . ARG A 1 371 ? -6.326  -9.080  -2.378  1.00 82.75 371 A 1 
ATOM 2918 C CZ  . ARG A 1 371 ? -5.708  -8.877  -1.227  1.00 82.32 371 A 1 
ATOM 2919 N NH1 . ARG A 1 371 ? -5.789  -7.750  -0.572  1.00 76.16 371 A 1 
ATOM 2920 N NH2 . ARG A 1 371 ? -4.995  -9.815  -0.696  1.00 78.66 371 A 1 
ATOM 2921 N N   . ILE A 1 372 ? -5.701  -10.800 -7.721  1.00 88.84 372 A 1 
ATOM 2922 C CA  . ILE A 1 372 ? -4.725  -11.032 -8.796  1.00 87.80 372 A 1 
ATOM 2923 C C   . ILE A 1 372 ? -4.888  -12.404 -9.469  1.00 88.23 372 A 1 
ATOM 2924 O O   . ILE A 1 372 ? -4.120  -12.762 -10.351 1.00 85.06 372 A 1 
ATOM 2925 C CB  . ILE A 1 372 ? -3.291  -10.808 -8.269  1.00 86.46 372 A 1 
ATOM 2926 C CG1 . ILE A 1 372 ? -2.969  -11.725 -7.063  1.00 83.03 372 A 1 
ATOM 2927 C CG2 . ILE A 1 372 ? -3.096  -9.322  -7.921  1.00 82.24 372 A 1 
ATOM 2928 C CD1 . ILE A 1 372 ? -1.495  -11.716 -6.659  1.00 80.30 372 A 1 
ATOM 2929 N N   . ASN A 1 373 ? -5.895  -13.188 -9.063  1.00 88.40 373 A 1 
ATOM 2930 C CA  . ASN A 1 373 ? -6.121  -14.572 -9.498  1.00 88.80 373 A 1 
ATOM 2931 C C   . ASN A 1 373 ? -4.899  -15.495 -9.313  1.00 88.99 373 A 1 
ATOM 2932 O O   . ASN A 1 373 ? -4.736  -16.476 -10.040 1.00 86.51 373 A 1 
ATOM 2933 C CB  . ASN A 1 373 ? -6.718  -14.596 -10.913 1.00 87.19 373 A 1 
ATOM 2934 C CG  . ASN A 1 373 ? -8.077  -13.932 -10.960 1.00 82.23 373 A 1 
ATOM 2935 O OD1 . ASN A 1 373 ? -9.012  -14.322 -10.274 1.00 75.12 373 A 1 
ATOM 2936 N ND2 . ASN A 1 373 ? -8.241  -12.925 -11.778 1.00 74.04 373 A 1 
ATOM 2937 N N   . TYR A 1 374 ? -4.069  -15.207 -8.316  1.00 90.94 374 A 1 
ATOM 2938 C CA  . TYR A 1 374 ? -2.893  -16.005 -7.993  1.00 91.13 374 A 1 
ATOM 2939 C C   . TYR A 1 374 ? -3.276  -17.210 -7.132  1.00 92.66 374 A 1 
ATOM 2940 O O   . TYR A 1 374 ? -4.036  -17.083 -6.170  1.00 91.63 374 A 1 
ATOM 2941 C CB  . TYR A 1 374 ? -1.846  -15.122 -7.313  1.00 89.39 374 A 1 
ATOM 2942 C CG  . TYR A 1 374 ? -0.563  -15.861 -6.989  1.00 87.74 374 A 1 
ATOM 2943 C CD1 . TYR A 1 374 ? -0.255  -16.196 -5.656  1.00 82.21 374 A 1 
ATOM 2944 C CD2 . TYR A 1 374 ? 0.315   -16.228 -8.025  1.00 82.01 374 A 1 
ATOM 2945 C CE1 . TYR A 1 374 ? 0.931   -16.895 -5.362  1.00 80.01 374 A 1 
ATOM 2946 C CE2 . TYR A 1 374 ? 1.499   -16.936 -7.737  1.00 79.57 374 A 1 
ATOM 2947 C CZ  . TYR A 1 374 ? 1.807   -17.269 -6.404  1.00 81.77 374 A 1 
ATOM 2948 O OH  . TYR A 1 374 ? 2.947   -17.957 -6.127  1.00 79.17 374 A 1 
ATOM 2949 N N   . THR A 1 375 ? -2.767  -18.400 -7.478  1.00 92.69 375 A 1 
ATOM 2950 C CA  . THR A 1 375 ? -3.060  -19.650 -6.755  1.00 93.09 375 A 1 
ATOM 2951 C C   . THR A 1 375 ? -1.771  -20.328 -6.316  1.00 92.99 375 A 1 
ATOM 2952 O O   . THR A 1 375 ? -0.949  -20.695 -7.152  1.00 90.69 375 A 1 
ATOM 2953 C CB  . THR A 1 375 ? -3.925  -20.608 -7.587  1.00 92.41 375 A 1 
ATOM 2954 O OG1 . THR A 1 375 ? -5.167  -19.990 -7.884  1.00 83.12 375 A 1 
ATOM 2955 C CG2 . THR A 1 375 ? -4.265  -21.902 -6.844  1.00 82.91 375 A 1 
ATOM 2956 N N   . MET A 1 376 ? -1.649  -20.556 -5.008  1.00 94.61 376 A 1 
ATOM 2957 C CA  . MET A 1 376 ? -0.566  -21.313 -4.388  1.00 94.08 376 A 1 
ATOM 2958 C C   . MET A 1 376 ? -1.045  -22.729 -4.053  1.00 95.03 376 A 1 
ATOM 2959 O O   . MET A 1 376 ? -2.113  -22.910 -3.462  1.00 93.47 376 A 1 
ATOM 2960 C CB  . MET A 1 376 ? -0.075  -20.560 -3.146  1.00 91.29 376 A 1 
ATOM 2961 C CG  . MET A 1 376 ? 1.140   -21.231 -2.502  1.00 76.09 376 A 1 
ATOM 2962 S SD  . MET A 1 376 ? 1.649   -20.463 -0.943  1.00 69.10 376 A 1 
ATOM 2963 C CE  . MET A 1 376 ? 2.378   -18.925 -1.557  1.00 58.65 376 A 1 
ATOM 2964 N N   . TYR A 1 377 ? -0.246  -23.729 -4.417  1.00 93.09 377 A 1 
ATOM 2965 C CA  . TYR A 1 377 ? -0.528  -25.151 -4.191  1.00 92.07 377 A 1 
ATOM 2966 C C   . TYR A 1 377 ? 0.313   -25.695 -3.029  1.00 91.01 377 A 1 
ATOM 2967 O O   . TYR A 1 377 ? 1.159   -26.547 -3.228  1.00 83.55 377 A 1 
ATOM 2968 C CB  . TYR A 1 377 ? -0.321  -25.946 -5.486  1.00 90.15 377 A 1 
ATOM 2969 C CG  . TYR A 1 377 ? -1.272  -25.576 -6.603  1.00 89.31 377 A 1 
ATOM 2970 C CD1 . TYR A 1 377 ? -2.555  -26.157 -6.656  1.00 82.16 377 A 1 
ATOM 2971 C CD2 . TYR A 1 377 ? -0.873  -24.662 -7.597  1.00 83.66 377 A 1 
ATOM 2972 C CE1 . TYR A 1 377 ? -3.432  -25.831 -7.706  1.00 81.16 377 A 1 
ATOM 2973 C CE2 . TYR A 1 377 ? -1.749  -24.329 -8.647  1.00 81.95 377 A 1 
ATOM 2974 C CZ  . TYR A 1 377 ? -3.027  -24.919 -8.706  1.00 84.32 377 A 1 
ATOM 2975 O OH  . TYR A 1 377 ? -3.871  -24.602 -9.728  1.00 81.34 377 A 1 
ATOM 2976 N N   . ASN A 1 378 ? 0.101   -25.169 -1.834  1.00 91.76 378 A 1 
ATOM 2977 C CA  . ASN A 1 378 ? 0.598   -25.748 -0.580  1.00 91.71 378 A 1 
ATOM 2978 C C   . ASN A 1 378 ? -0.037  -25.042 0.629   1.00 93.26 378 A 1 
ATOM 2979 O O   . ASN A 1 378 ? 0.571   -24.182 1.267   1.00 90.38 378 A 1 
ATOM 2980 C CB  . ASN A 1 378 ? 2.138   -25.709 -0.527  1.00 87.42 378 A 1 
ATOM 2981 C CG  . ASN A 1 378 ? 2.686   -26.653 0.534   1.00 81.81 378 A 1 
ATOM 2982 O OD1 . ASN A 1 378 ? 2.000   -27.081 1.450   1.00 72.77 378 A 1 
ATOM 2983 N ND2 . ASN A 1 378 ? 3.938   -27.029 0.421   1.00 74.40 378 A 1 
ATOM 2984 N N   . LEU A 1 379 ? -1.276  -25.403 0.923   1.00 94.87 379 A 1 
ATOM 2985 C CA  . LEU A 1 379 ? -2.021  -24.787 2.022   1.00 95.54 379 A 1 
ATOM 2986 C C   . LEU A 1 379 ? -1.329  -24.917 3.397   1.00 95.87 379 A 1 
ATOM 2987 O O   . LEU A 1 379 ? -1.313  -23.926 4.113   1.00 94.68 379 A 1 
ATOM 2988 C CB  . LEU A 1 379 ? -3.450  -25.358 2.029   1.00 94.81 379 A 1 
ATOM 2989 C CG  . LEU A 1 379 ? -4.360  -24.684 3.075   1.00 93.72 379 A 1 
ATOM 2990 C CD1 . LEU A 1 379 ? -5.304  -23.690 2.416   1.00 86.35 379 A 1 
ATOM 2991 C CD2 . LEU A 1 379 ? -5.208  -25.731 3.791   1.00 87.22 379 A 1 
ATOM 2992 N N   . PRO A 1 380 ? -0.733  -26.067 3.791   1.00 96.65 380 A 1 
ATOM 2993 C CA  . PRO A 1 380 ? -0.086  -26.190 5.101   1.00 96.31 380 A 1 
ATOM 2994 C C   . PRO A 1 380 ? 1.062   -25.198 5.308   1.00 96.30 380 A 1 
ATOM 2995 O O   . PRO A 1 380 ? 1.136   -24.571 6.356   1.00 94.96 380 A 1 
ATOM 2996 C CB  . PRO A 1 380 ? 0.407   -27.638 5.191   1.00 95.42 380 A 1 
ATOM 2997 C CG  . PRO A 1 380 ? -0.530  -28.389 4.254   1.00 93.31 380 A 1 
ATOM 2998 C CD  . PRO A 1 380 ? -0.760  -27.374 3.141   1.00 95.78 380 A 1 
ATOM 2999 N N   . VAL A 1 381 ? 1.917   -25.013 4.301   1.00 95.95 381 A 1 
ATOM 3000 C CA  . VAL A 1 381 ? 3.041   -24.062 4.364   1.00 95.66 381 A 1 
ATOM 3001 C C   . VAL A 1 381 ? 2.533   -22.621 4.446   1.00 95.88 381 A 1 
ATOM 3002 O O   . VAL A 1 381 ? 3.038   -21.827 5.230   1.00 94.30 381 A 1 
ATOM 3003 C CB  . VAL A 1 381 ? 3.967   -24.266 3.154   1.00 94.38 381 A 1 
ATOM 3004 C CG1 . VAL A 1 381 ? 5.051   -23.201 3.019   1.00 88.20 381 A 1 
ATOM 3005 C CG2 . VAL A 1 381 ? 4.686   -25.619 3.283   1.00 87.94 381 A 1 
ATOM 3006 N N   . PHE A 1 382 ? 1.472   -22.308 3.698   1.00 95.73 382 A 1 
ATOM 3007 C CA  . PHE A 1 382 ? 0.826   -21.000 3.770   1.00 95.82 382 A 1 
ATOM 3008 C C   . PHE A 1 382 ? 0.270   -20.710 5.173   1.00 96.36 382 A 1 
ATOM 3009 O O   . PHE A 1 382 ? 0.517   -19.644 5.727   1.00 94.91 382 A 1 
ATOM 3010 C CB  . PHE A 1 382 ? -0.272  -20.940 2.711   1.00 95.08 382 A 1 
ATOM 3011 C CG  . PHE A 1 382 ? -0.803  -19.543 2.495   1.00 95.42 382 A 1 
ATOM 3012 C CD1 . PHE A 1 382 ? -1.831  -19.031 3.307   1.00 91.92 382 A 1 
ATOM 3013 C CD2 . PHE A 1 382 ? -0.241  -18.741 1.488   1.00 92.45 382 A 1 
ATOM 3014 C CE1 . PHE A 1 382 ? -2.289  -17.716 3.112   1.00 91.65 382 A 1 
ATOM 3015 C CE2 . PHE A 1 382 ? -0.703  -17.431 1.291   1.00 91.94 382 A 1 
ATOM 3016 C CZ  . PHE A 1 382 ? -1.724  -16.918 2.103   1.00 93.39 382 A 1 
ATOM 3017 N N   . MET A 1 383 ? -0.419  -21.684 5.778   1.00 96.06 383 A 1 
ATOM 3018 C CA  . MET A 1 383 ? -0.942  -21.565 7.148   1.00 95.86 383 A 1 
ATOM 3019 C C   . MET A 1 383 ? 0.166   -21.544 8.217   1.00 95.84 383 A 1 
ATOM 3020 O O   . MET A 1 383 ? -0.078  -21.109 9.345   1.00 94.33 383 A 1 
ATOM 3021 C CB  . MET A 1 383 ? -1.932  -22.706 7.430   1.00 95.38 383 A 1 
ATOM 3022 C CG  . MET A 1 383 ? -3.201  -22.644 6.570   1.00 93.37 383 A 1 
ATOM 3023 S SD  . MET A 1 383 ? -4.203  -21.136 6.665   1.00 91.75 383 A 1 
ATOM 3024 C CE  . MET A 1 383 ? -4.678  -21.120 8.409   1.00 82.93 383 A 1 
ATOM 3025 N N   . ASP A 1 384 ? 1.377   -21.973 7.873   1.00 95.62 384 A 1 
ATOM 3026 C CA  . ASP A 1 384 ? 2.574   -21.855 8.714   1.00 95.58 384 A 1 
ATOM 3027 C C   . ASP A 1 384 ? 3.269   -20.478 8.602   1.00 95.46 384 A 1 
ATOM 3028 O O   . ASP A 1 384 ? 4.379   -20.284 9.090   1.00 92.39 384 A 1 
ATOM 3029 C CB  . ASP A 1 384 ? 3.521   -23.026 8.413   1.00 94.42 384 A 1 
ATOM 3030 C CG  . ASP A 1 384 ? 4.483   -23.297 9.569   1.00 86.40 384 A 1 
ATOM 3031 O OD1 . ASP A 1 384 ? 3.980   -23.376 10.722  1.00 78.58 384 A 1 
ATOM 3032 O OD2 . ASP A 1 384 ? 5.681   -23.501 9.318   1.00 79.20 384 A 1 
ATOM 3033 N N   . GLY A 1 385 ? 2.599   -19.505 7.978   1.00 94.51 385 A 1 
ATOM 3034 C CA  . GLY A 1 385 ? 3.050   -18.114 7.903   1.00 94.14 385 A 1 
ATOM 3035 C C   . GLY A 1 385 ? 3.916   -17.780 6.689   1.00 94.85 385 A 1 
ATOM 3036 O O   . GLY A 1 385 ? 4.502   -16.703 6.657   1.00 92.19 385 A 1 
ATOM 3037 N N   . ASP A 1 386 ? 4.003   -18.646 5.670   1.00 94.80 386 A 1 
ATOM 3038 C CA  . ASP A 1 386 ? 4.697   -18.353 4.406   1.00 94.72 386 A 1 
ATOM 3039 C C   . ASP A 1 386 ? 3.777   -17.628 3.412   1.00 95.08 386 A 1 
ATOM 3040 O O   . ASP A 1 386 ? 3.450   -18.116 2.331   1.00 92.56 386 A 1 
ATOM 3041 C CB  . ASP A 1 386 ? 5.359   -19.620 3.838   1.00 93.27 386 A 1 
ATOM 3042 C CG  . ASP A 1 386 ? 6.520   -20.084 4.720   1.00 86.45 386 A 1 
ATOM 3043 O OD1 . ASP A 1 386 ? 7.273   -19.223 5.228   1.00 78.65 386 A 1 
ATOM 3044 O OD2 . ASP A 1 386 ? 6.636   -21.291 4.994   1.00 79.69 386 A 1 
ATOM 3045 N N   . ILE A 1 387 ? 3.332   -16.430 3.799   1.00 95.40 387 A 1 
ATOM 3046 C CA  . ILE A 1 387 ? 2.412   -15.588 3.013   1.00 95.05 387 A 1 
ATOM 3047 C C   . ILE A 1 387 ? 3.128   -14.527 2.163   1.00 94.69 387 A 1 
ATOM 3048 O O   . ILE A 1 387 ? 2.488   -13.835 1.372   1.00 92.63 387 A 1 
ATOM 3049 C CB  . ILE A 1 387 ? 1.331   -14.966 3.925   1.00 94.12 387 A 1 
ATOM 3050 C CG1 . ILE A 1 387 ? 1.918   -13.964 4.938   1.00 90.06 387 A 1 
ATOM 3051 C CG2 . ILE A 1 387 ? 0.544   -16.079 4.643   1.00 89.97 387 A 1 
ATOM 3052 C CD1 . ILE A 1 387 ? 0.849   -13.244 5.784   1.00 88.13 387 A 1 
ATOM 3053 N N   . GLN A 1 388 ? 4.453   -14.403 2.317   1.00 94.71 388 A 1 
ATOM 3054 C CA  . GLN A 1 388 ? 5.253   -13.330 1.723   1.00 94.23 388 A 1 
ATOM 3055 C C   . GLN A 1 388 ? 5.131   -13.251 0.199   1.00 93.83 388 A 1 
ATOM 3056 O O   . GLN A 1 388 ? 4.923   -12.168 -0.337  1.00 92.07 388 A 1 
ATOM 3057 C CB  . GLN A 1 388 ? 6.722   -13.530 2.133   1.00 93.07 388 A 1 
ATOM 3058 C CG  . GLN A 1 388 ? 7.610   -12.367 1.673   1.00 88.87 388 A 1 
ATOM 3059 C CD  . GLN A 1 388 ? 7.106   -11.042 2.232   1.00 88.08 388 A 1 
ATOM 3060 O OE1 . GLN A 1 388 ? 6.753   -10.928 3.398   1.00 80.05 388 A 1 
ATOM 3061 N NE2 . GLN A 1 388 ? 7.030   -10.005 1.440   1.00 77.80 388 A 1 
ATOM 3062 N N   . GLU A 1 389 ? 5.209   -14.386 -0.482  1.00 92.77 389 A 1 
ATOM 3063 C CA  . GLU A 1 389 ? 5.154   -14.439 -1.947  1.00 91.78 389 A 1 
ATOM 3064 C C   . GLU A 1 389 ? 3.856   -13.829 -2.503  1.00 91.46 389 A 1 
ATOM 3065 O O   . GLU A 1 389 ? 3.874   -13.088 -3.481  1.00 89.01 389 A 1 
ATOM 3066 C CB  . GLU A 1 389 ? 5.299   -15.908 -2.369  1.00 90.70 389 A 1 
ATOM 3067 C CG  . GLU A 1 389 ? 5.505   -16.075 -3.880  1.00 80.92 389 A 1 
ATOM 3068 C CD  . GLU A 1 389 ? 5.570   -17.547 -4.316  1.00 77.24 389 A 1 
ATOM 3069 O OE1 . GLU A 1 389 ? 5.468   -17.779 -5.541  1.00 69.34 389 A 1 
ATOM 3070 O OE2 . GLU A 1 389 ? 5.650   -18.442 -3.451  1.00 69.08 389 A 1 
ATOM 3071 N N   . VAL A 1 390 ? 2.720   -14.085 -1.839  1.00 93.07 390 A 1 
ATOM 3072 C CA  . VAL A 1 390 ? 1.426   -13.507 -2.245  1.00 92.51 390 A 1 
ATOM 3073 C C   . VAL A 1 390 ? 1.402   -11.999 -2.017  1.00 92.13 390 A 1 
ATOM 3074 O O   . VAL A 1 390 ? 0.881   -11.265 -2.857  1.00 90.56 390 A 1 
ATOM 3075 C CB  . VAL A 1 390 ? 0.257   -14.184 -1.511  1.00 91.99 390 A 1 
ATOM 3076 C CG1 . VAL A 1 390 ? -1.097  -13.572 -1.893  1.00 85.66 390 A 1 
ATOM 3077 C CG2 . VAL A 1 390 ? 0.194   -15.674 -1.859  1.00 84.94 390 A 1 
ATOM 3078 N N   . ILE A 1 391 ? 1.967   -11.530 -0.901  1.00 93.25 391 A 1 
ATOM 3079 C CA  . ILE A 1 391 ? 2.060   -10.098 -0.593  1.00 92.46 391 A 1 
ATOM 3080 C C   . ILE A 1 391 ? 2.927   -9.387  -1.634  1.00 91.41 391 A 1 
ATOM 3081 O O   . ILE A 1 391 ? 2.516   -8.354  -2.155  1.00 89.50 391 A 1 
ATOM 3082 C CB  . ILE A 1 391 ? 2.576   -9.890  0.847   1.00 92.34 391 A 1 
ATOM 3083 C CG1 . ILE A 1 391 ? 1.536   -10.423 1.862   1.00 89.84 391 A 1 
ATOM 3084 C CG2 . ILE A 1 391 ? 2.871   -8.401  1.110   1.00 89.49 391 A 1 
ATOM 3085 C CD1 . ILE A 1 391 ? 2.042   -10.472 3.307   1.00 84.16 391 A 1 
ATOM 3086 N N   . ASP A 1 392 ? 4.070   -9.964  -2.003  1.00 89.60 392 A 1 
ATOM 3087 C CA  . ASP A 1 392 ? 4.972   -9.395  -3.007  1.00 87.02 392 A 1 
ATOM 3088 C C   . ASP A 1 392 ? 4.272   -9.266  -4.369  1.00 86.73 392 A 1 
ATOM 3089 O O   . ASP A 1 392 ? 4.337   -8.217  -5.012  1.00 85.27 392 A 1 
ATOM 3090 C CB  . ASP A 1 392 ? 6.240   -10.263 -3.132  1.00 86.78 392 A 1 
ATOM 3091 C CG  . ASP A 1 392 ? 7.108   -10.320 -1.865  1.00 83.90 392 A 1 
ATOM 3092 O OD1 . ASP A 1 392 ? 6.953   -9.461  -0.969  1.00 79.75 392 A 1 
ATOM 3093 O OD2 . ASP A 1 392 ? 7.940   -11.253 -1.759  1.00 79.46 392 A 1 
ATOM 3094 N N   . GLN A 1 393 ? 3.520   -10.287 -4.789  1.00 88.81 393 A 1 
ATOM 3095 C CA  . GLN A 1 393 ? 2.736   -10.235 -6.030  1.00 87.47 393 A 1 
ATOM 3096 C C   . GLN A 1 393 ? 1.628   -9.170  -5.983  1.00 87.47 393 A 1 
ATOM 3097 O O   . GLN A 1 393 ? 1.392   -8.477  -6.976  1.00 84.96 393 A 1 
ATOM 3098 C CB  . GLN A 1 393 ? 2.123   -11.618 -6.320  1.00 87.09 393 A 1 
ATOM 3099 C CG  . GLN A 1 393 ? 3.167   -12.691 -6.670  1.00 82.75 393 A 1 
ATOM 3100 C CD  . GLN A 1 393 ? 3.937   -12.401 -7.950  1.00 80.53 393 A 1 
ATOM 3101 O OE1 . GLN A 1 393 ? 3.427   -11.846 -8.909  1.00 73.98 393 A 1 
ATOM 3102 N NE2 . GLN A 1 393 ? 5.194   -12.774 -8.020  1.00 69.24 393 A 1 
ATOM 3103 N N   . LEU A 1 394 ? 0.965   -9.001  -4.833  1.00 87.99 394 A 1 
ATOM 3104 C CA  . LEU A 1 394 ? -0.046  -7.956  -4.646  1.00 87.02 394 A 1 
ATOM 3105 C C   . LEU A 1 394 ? 0.574   -6.560  -4.689  1.00 86.51 394 A 1 
ATOM 3106 O O   . LEU A 1 394 ? 0.007   -5.663  -5.309  1.00 85.01 394 A 1 
ATOM 3107 C CB  . LEU A 1 394 ? -0.777  -8.181  -3.311  1.00 87.79 394 A 1 
ATOM 3108 C CG  . LEU A 1 394 ? -1.759  -9.364  -3.354  1.00 86.36 394 A 1 
ATOM 3109 C CD1 . LEU A 1 394 ? -2.147  -9.767  -1.934  1.00 82.51 394 A 1 
ATOM 3110 C CD2 . LEU A 1 394 ? -3.045  -9.001  -4.105  1.00 82.41 394 A 1 
ATOM 3111 N N   . GLN A 1 395 ? 1.755   -6.397  -4.096  1.00 87.77 395 A 1 
ATOM 3112 C CA  . GLN A 1 395 ? 2.495   -5.143  -4.128  1.00 85.73 395 A 1 
ATOM 3113 C C   . GLN A 1 395 ? 2.923   -4.779  -5.553  1.00 84.50 395 A 1 
ATOM 3114 O O   . GLN A 1 395 ? 2.773   -3.631  -5.973  1.00 82.07 395 A 1 
ATOM 3115 C CB  . GLN A 1 395 ? 3.701   -5.268  -3.186  1.00 84.94 395 A 1 
ATOM 3116 C CG  . GLN A 1 395 ? 4.411   -3.921  -3.004  1.00 79.47 395 A 1 
ATOM 3117 C CD  . GLN A 1 395 ? 5.522   -3.968  -1.959  1.00 79.73 395 A 1 
ATOM 3118 O OE1 . GLN A 1 395 ? 5.968   -5.001  -1.497  1.00 74.18 395 A 1 
ATOM 3119 N NE2 . GLN A 1 395 ? 6.013   -2.829  -1.528  1.00 71.81 395 A 1 
ATOM 3120 N N   . VAL A 1 396 ? 3.408   -5.748  -6.332  1.00 81.66 396 A 1 
ATOM 3121 C CA  . VAL A 1 396 ? 3.734   -5.545  -7.754  1.00 78.99 396 A 1 
ATOM 3122 C C   . VAL A 1 396 ? 2.492   -5.133  -8.548  1.00 79.17 396 A 1 
ATOM 3123 O O   . VAL A 1 396 ? 2.565   -4.195  -9.342  1.00 76.96 396 A 1 
ATOM 3124 C CB  . VAL A 1 396 ? 4.390   -6.808  -8.350  1.00 77.95 396 A 1 
ATOM 3125 C CG1 . VAL A 1 396 ? 4.552   -6.725  -9.875  1.00 72.91 396 A 1 
ATOM 3126 C CG2 . VAL A 1 396 ? 5.793   -7.015  -7.764  1.00 74.00 396 A 1 
ATOM 3127 N N   . ALA A 1 397 ? 1.352   -5.786  -8.320  1.00 81.88 397 A 1 
ATOM 3128 C CA  . ALA A 1 397 ? 0.101   -5.448  -8.995  1.00 80.67 397 A 1 
ATOM 3129 C C   . ALA A 1 397 ? -0.382  -4.029  -8.650  1.00 81.35 397 A 1 
ATOM 3130 O O   . ALA A 1 397 ? -0.692  -3.257  -9.559  1.00 79.69 397 A 1 
ATOM 3131 C CB  . ALA A 1 397 ? -0.944  -6.515  -8.652  1.00 81.05 397 A 1 
ATOM 3132 N N   . GLU A 1 398 ? -0.375  -3.652  -7.366  1.00 82.92 398 A 1 
ATOM 3133 C CA  . GLU A 1 398 ? -0.749  -2.300  -6.930  1.00 81.86 398 A 1 
ATOM 3134 C C   . GLU A 1 398 ? 0.192   -1.239  -7.517  1.00 81.84 398 A 1 
ATOM 3135 O O   . GLU A 1 398 ? -0.259  -0.225  -8.055  1.00 80.31 398 A 1 
ATOM 3136 C CB  . GLU A 1 398 ? -0.743  -2.229  -5.393  1.00 80.45 398 A 1 
ATOM 3137 C CG  . GLU A 1 398 ? -1.281  -0.878  -4.881  1.00 74.49 398 A 1 
ATOM 3138 C CD  . GLU A 1 398 ? -1.182  -0.684  -3.357  1.00 73.44 398 A 1 
ATOM 3139 O OE1 . GLU A 1 398 ? -1.612  0.396   -2.886  1.00 66.39 398 A 1 
ATOM 3140 O OE2 . GLU A 1 398 ? -0.605  -1.531  -2.655  1.00 67.35 398 A 1 
ATOM 3141 N N   . ASN A 1 399 ? 1.503   -1.482  -7.487  1.00 78.32 399 A 1 
ATOM 3142 C CA  . ASN A 1 399 ? 2.485   -0.568  -8.059  1.00 76.80 399 A 1 
ATOM 3143 C C   . ASN A 1 399 ? 2.299   -0.403  -9.573  1.00 77.45 399 A 1 
ATOM 3144 O O   . ASN A 1 399 ? 2.408   0.708   -10.091 1.00 75.83 399 A 1 
ATOM 3145 C CB  . ASN A 1 399 ? 3.895   -1.074  -7.718  1.00 75.41 399 A 1 
ATOM 3146 C CG  . ASN A 1 399 ? 4.269   -0.870  -6.259  1.00 70.77 399 A 1 
ATOM 3147 O OD1 . ASN A 1 399 ? 3.696   -0.072  -5.539  1.00 66.94 399 A 1 
ATOM 3148 N ND2 . ASN A 1 399 ? 5.290   -1.545  -5.791  1.00 64.31 399 A 1 
ATOM 3149 N N   . ALA A 1 400 ? 1.969   -1.479  -10.287 1.00 78.01 400 A 1 
ATOM 3150 C CA  . ALA A 1 400 ? 1.670   -1.417  -11.714 1.00 75.43 400 A 1 
ATOM 3151 C C   . ALA A 1 400 ? 0.397   -0.608  -12.021 1.00 76.26 400 A 1 
ATOM 3152 O O   . ALA A 1 400 ? 0.343   0.079   -13.045 1.00 73.77 400 A 1 
ATOM 3153 C CB  . ALA A 1 400 ? 1.569   -2.847  -12.250 1.00 74.08 400 A 1 
ATOM 3154 N N   . GLU A 1 401 ? -0.625  -0.669  -11.162 1.00 76.56 401 A 1 
ATOM 3155 C CA  . GLU A 1 401 ? -1.825  0.166   -11.285 1.00 76.31 401 A 1 
ATOM 3156 C C   . GLU A 1 401 ? -1.515  1.639   -11.006 1.00 77.07 401 A 1 
ATOM 3157 O O   . GLU A 1 401 ? -1.817  2.490   -11.846 1.00 75.10 401 A 1 
ATOM 3158 C CB  . GLU A 1 401 ? -2.951  -0.357  -10.386 1.00 74.59 401 A 1 
ATOM 3159 C CG  . GLU A 1 401 ? -3.548  -1.651  -10.958 1.00 66.37 401 A 1 
ATOM 3160 C CD  . GLU A 1 401 ? -4.740  -2.199  -10.158 1.00 63.81 401 A 1 
ATOM 3161 O OE1 . GLU A 1 401 ? -5.383  -3.131  -10.701 1.00 57.83 401 A 1 
ATOM 3162 O OE2 . GLU A 1 401 ? -5.015  -1.702  -9.050  1.00 55.64 401 A 1 
ATOM 3163 N N   . ARG A 1 402 ? -0.801  1.934   -9.919  1.00 74.69 402 A 1 
ATOM 3164 C CA  . ARG A 1 402 ? -0.368  3.300   -9.592  1.00 73.87 402 A 1 
ATOM 3165 C C   . ARG A 1 402 ? 0.469   3.910   -10.715 1.00 74.76 402 A 1 
ATOM 3166 O O   . ARG A 1 402 ? 0.239   5.050   -11.111 1.00 73.62 402 A 1 
ATOM 3167 C CB  . ARG A 1 402 ? 0.421   3.308   -8.275  1.00 73.23 402 A 1 
ATOM 3168 C CG  . ARG A 1 402 ? -0.449  3.045   -7.032  1.00 68.34 402 A 1 
ATOM 3169 C CD  . ARG A 1 402 ? 0.450   3.092   -5.793  1.00 69.66 402 A 1 
ATOM 3170 N NE  . ARG A 1 402 ? -0.271  2.781   -4.541  1.00 62.89 402 A 1 
ATOM 3171 C CZ  . ARG A 1 402 ? 0.133   3.095   -3.324  1.00 58.71 402 A 1 
ATOM 3172 N NH1 . ARG A 1 402 ? 1.230   3.768   -3.103  1.00 54.96 402 A 1 
ATOM 3173 N NH2 . ARG A 1 402 ? -0.554  2.723   -2.289  1.00 50.98 402 A 1 
ATOM 3174 N N   . LEU A 1 403 ? 1.407   3.148   -11.295 1.00 72.50 403 A 1 
ATOM 3175 C CA  . LEU A 1 403 ? 2.211   3.607   -12.428 1.00 68.98 403 A 1 
ATOM 3176 C C   . LEU A 1 403 ? 1.359   3.980   -13.646 1.00 69.90 403 A 1 
ATOM 3177 O O   . LEU A 1 403 ? 1.681   4.949   -14.331 1.00 67.52 403 A 1 
ATOM 3178 C CB  . LEU A 1 403 ? 3.228   2.523   -12.819 1.00 66.63 403 A 1 
ATOM 3179 C CG  . LEU A 1 403 ? 4.466   2.465   -11.909 1.00 61.70 403 A 1 
ATOM 3180 C CD1 . LEU A 1 403 ? 5.293   1.226   -12.261 1.00 57.39 403 A 1 
ATOM 3181 C CD2 . LEU A 1 403 ? 5.348   3.701   -12.082 1.00 55.35 403 A 1 
ATOM 3182 N N   . LYS A 1 404 ? 0.278   3.240   -13.927 1.00 68.72 404 A 1 
ATOM 3183 C CA  . LYS A 1 404 ? -0.655  3.591   -15.010 1.00 68.34 404 A 1 
ATOM 3184 C C   . LYS A 1 404 ? -1.372  4.903   -14.716 1.00 69.02 404 A 1 
ATOM 3185 O O   . LYS A 1 404 ? -1.471  5.731   -15.612 1.00 67.02 404 A 1 
ATOM 3186 C CB  . LYS A 1 404 ? -1.674  2.474   -15.240 1.00 67.03 404 A 1 
ATOM 3187 C CG  . LYS A 1 404 ? -1.058  1.223   -15.876 1.00 61.30 404 A 1 
ATOM 3188 C CD  . LYS A 1 404 ? -2.082  0.094   -15.813 1.00 58.23 404 A 1 
ATOM 3189 C CE  . LYS A 1 404 ? -1.464  -1.220  -16.279 1.00 52.76 404 A 1 
ATOM 3190 N NZ  . LYS A 1 404 ? -2.397  -2.346  -16.006 1.00 43.64 404 A 1 
ATOM 3191 N N   . GLU A 1 405 ? -1.811  5.119   -13.479 1.00 73.72 405 A 1 
ATOM 3192 C CA  . GLU A 1 405 ? -2.454  6.371   -13.064 1.00 72.63 405 A 1 
ATOM 3193 C C   . GLU A 1 405 ? -1.504  7.571   -13.185 1.00 71.92 405 A 1 
ATOM 3194 O O   . GLU A 1 405 ? -1.881  8.599   -13.735 1.00 68.34 405 A 1 
ATOM 3195 C CB  . GLU A 1 405 ? -2.982  6.246   -11.628 1.00 71.45 405 A 1 
ATOM 3196 C CG  . GLU A 1 405 ? -4.146  5.250   -11.518 1.00 65.51 405 A 1 
ATOM 3197 C CD  . GLU A 1 405 ? -4.685  5.095   -10.085 1.00 63.33 405 A 1 
ATOM 3198 O OE1 . GLU A 1 405 ? -5.741  4.443   -9.944  1.00 58.85 405 A 1 
ATOM 3199 O OE2 . GLU A 1 405 ? -4.051  5.619   -9.140  1.00 57.80 405 A 1 
ATOM 3200 N N   . PHE A 1 406 ? -0.240  7.425   -12.779 1.00 70.54 406 A 1 
ATOM 3201 C CA  . PHE A 1 406 ? 0.773   8.487   -12.909 1.00 68.43 406 A 1 
ATOM 3202 C C   . PHE A 1 406 ? 1.221   8.761   -14.351 1.00 67.99 406 A 1 
ATOM 3203 O O   . PHE A 1 406 ? 1.788   9.826   -14.625 1.00 63.84 406 A 1 
ATOM 3204 C CB  . PHE A 1 406 ? 2.000   8.136   -12.056 1.00 65.69 406 A 1 
ATOM 3205 C CG  . PHE A 1 406 ? 1.845   8.452   -10.582 1.00 61.83 406 A 1 
ATOM 3206 C CD1 . PHE A 1 406 ? 1.783   9.791   -10.158 1.00 59.44 406 A 1 
ATOM 3207 C CD2 . PHE A 1 406 ? 1.755   7.418   -9.632  1.00 56.60 406 A 1 
ATOM 3208 C CE1 . PHE A 1 406 ? 1.605   10.093  -8.797  1.00 51.26 406 A 1 
ATOM 3209 C CE2 . PHE A 1 406 ? 1.574   7.721   -8.274  1.00 51.77 406 A 1 
ATOM 3210 C CZ  . PHE A 1 406 ? 1.492   9.060   -7.855  1.00 49.75 406 A 1 
ATOM 3211 N N   . SER A 1 407 ? 1.041   7.797   -15.264 1.00 69.12 407 A 1 
ATOM 3212 C CA  . SER A 1 407 ? 1.380   7.944   -16.682 1.00 68.14 407 A 1 
ATOM 3213 C C   . SER A 1 407 ? 0.263   8.566   -17.526 1.00 67.70 407 A 1 
ATOM 3214 O O   . SER A 1 407 ? 0.509   8.911   -18.684 1.00 63.28 407 A 1 
ATOM 3215 C CB  . SER A 1 407 ? 1.825   6.602   -17.264 1.00 64.27 407 A 1 
ATOM 3216 O OG  . SER A 1 407 ? 0.784   5.645   -17.318 1.00 56.68 407 A 1 
ATOM 3217 N N   . THR A 1 408 ? -0.944  8.681   -16.971 1.00 69.98 408 A 1 
ATOM 3218 C CA  . THR A 1 408 ? -2.135  9.278   -17.607 1.00 70.62 408 A 1 
ATOM 3219 C C   . THR A 1 408 ? -2.293  10.730  -17.176 1.00 66.96 408 A 1 
ATOM 3220 O O   . THR A 1 408 ? -2.628  11.559  -18.050 1.00 60.71 408 A 1 
ATOM 3221 C CB  . THR A 1 408 ? -3.400  8.487   -17.245 1.00 65.10 408 A 1 
ATOM 3222 O OG1 . THR A 1 408 ? -3.176  7.106   -17.398 1.00 57.82 408 A 1 
ATOM 3223 C CG2 . THR A 1 408 ? -4.566  8.856   -18.149 1.00 58.56 408 A 1 
ATOM 3224 O OXT . THR A 1 408 ? -2.100  10.975  -15.970 1.00 58.10 408 A 1 
#
