# 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_if00629
#
_entry.id if00629
#
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 VAL 1   
1 n LYS 2   
1 n LEU 3   
1 n GLY 4   
1 n ILE 5   
1 n LEU 6   
1 n GLY 7   
1 n GLY 8   
1 n SER 9   
1 n PHE 10  
1 n ASN 11  
1 n PRO 12  
1 n VAL 13  
1 n HIS 14  
1 n VAL 15  
1 n GLY 16  
1 n HIS 17  
1 n LEU 18  
1 n PHE 19  
1 n LEU 20  
1 n ALA 21  
1 n ASP 22  
1 n THR 23  
1 n VAL 24  
1 n LEU 25  
1 n SER 26  
1 n LYS 27  
1 n LEU 28  
1 n LYS 29  
1 n LEU 30  
1 n ASP 31  
1 n ARG 32  
1 n VAL 33  
1 n ILE 34  
1 n LEU 35  
1 n ILE 36  
1 n PRO 37  
1 n ALA 38  
1 n TYR 39  
1 n GLN 40  
1 n SER 41  
1 n PRO 42  
1 n PHE 43  
1 n LYS 44  
1 n LEU 45  
1 n SER 46  
1 n ALA 47  
1 n GLY 48  
1 n ILE 49  
1 n ALA 50  
1 n SER 51  
1 n SER 52  
1 n ALA 53  
1 n ASP 54  
1 n ASP 55  
1 n ARG 56  
1 n LEU 57  
1 n ASP 58  
1 n MET 59  
1 n LEU 60  
1 n SER 61  
1 n ALA 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n ASP 67  
1 n SER 68  
1 n ARG 69  
1 n PHE 70  
1 n ALA 71  
1 n ILE 72  
1 n ASP 73  
1 n PRO 74  
1 n CYS 75  
1 n GLU 76  
1 n ILE 77  
1 n MET 78  
1 n ARG 79  
1 n GLU 80  
1 n GLY 81  
1 n VAL 82  
1 n SER 83  
1 n TYR 84  
1 n THR 85  
1 n VAL 86  
1 n ASP 87  
1 n THR 88  
1 n LEU 89  
1 n GLU 90  
1 n ASP 91  
1 n ILE 92  
1 n ILE 93  
1 n ALA 94  
1 n ARG 95  
1 n TYR 96  
1 n MET 97  
1 n PRO 98  
1 n GLU 99  
1 n GLY 100 
1 n LYS 101 
1 n SER 102 
1 n ARG 103 
1 n ASP 104 
1 n GLY 105 
1 n CYS 106 
1 n ARG 107 
1 n PRO 108 
1 n LYS 109 
1 n LEU 110 
1 n ILE 111 
1 n ILE 112 
1 n GLY 113 
1 n ASP 114 
1 n ASP 115 
1 n LEU 116 
1 n VAL 117 
1 n ALA 118 
1 n ASP 119 
1 n PHE 120 
1 n HIS 121 
1 n LYS 122 
1 n TRP 123 
1 n GLN 124 
1 n ASN 125 
1 n SER 126 
1 n GLU 127 
1 n LYS 128 
1 n ILE 129 
1 n LEU 130 
1 n GLN 131 
1 n LEU 132 
1 n ALA 133 
1 n ASP 134 
1 n ILE 135 
1 n VAL 136 
1 n ILE 137 
1 n ALA 138 
1 n ARG 139 
1 n ARG 140 
1 n ILE 141 
1 n ASP 142 
1 n PRO 143 
1 n SER 144 
1 n ALA 145 
1 n ASP 146 
1 n LYS 147 
1 n ILE 148 
1 n LYS 149 
1 n LYS 150 
1 n ILE 151 
1 n CYS 152 
1 n ASP 153 
1 n PHE 154 
1 n PRO 155 
1 n HIS 156 
1 n THR 157 
1 n LEU 158 
1 n ILE 159 
1 n ASP 160 
1 n ASN 161 
1 n GLU 162 
1 n VAL 163 
1 n MET 164 
1 n ASN 165 
1 n ILE 166 
1 n SER 167 
1 n SER 168 
1 n ASN 169 
1 n MET 170 
1 n ILE 171 
1 n ARG 172 
1 n GLN 173 
1 n LEU 174 
1 n VAL 175 
1 n ALA 176 
1 n GLU 177 
1 n GLU 178 
1 n GLY 179 
1 n GLU 180 
1 n SER 181 
1 n GLY 182 
1 n GLU 183 
1 n ILE 184 
1 n THR 185 
1 n GLY 186 
1 n TRP 187 
1 n ARG 188 
1 n SER 189 
1 n LEU 190 
1 n VAL 191 
1 n GLN 192 
1 n PRO 193 
1 n GLY 194 
1 n VAL 195 
1 n ARG 196 
1 n ALA 197 
1 n ILE 198 
1 n ILE 199 
1 n GLU 200 
1 n ASP 201 
1 n ARG 202 
1 n ARG 203 
1 n LEU 204 
1 n TYR 205 
1 n GLY 206 
1 n TYR 207 
1 n LYS 208 
1 n ASP 209 
1 n ARG 210 
1 n PHE 211 
1 n SER 212 
1 n SER 213 
1 n LYS 214 
1 n GLU 215 
1 n THR 216 
1 n TYR 217 
1 n GLU 218 
1 n ASP 219 
1 n ILE 220 
1 n ALA 221 
1 n ASP 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n CYS 226 
1 n SER 227 
1 n GLN 228 
1 n SER 229 
1 n ASN 230 
1 n ILE 231 
1 n GLN 232 
1 n ARG 233 
1 n ILE 234 
1 n GLU 235 
1 n THR 236 
1 n ALA 237 
1 n ALA 238 
1 n ARG 239 
1 n GLU 240 
1 n THR 241 
1 n LEU 242 
1 n SER 243 
1 n THR 244 
1 n GLY 245 
1 n ARG 246 
1 n PHE 247 
1 n LEU 248 
1 n HIS 249 
1 n SER 250 
1 n ARG 251 
1 n ASN 252 
1 n THR 253 
1 n ALA 254 
1 n LEU 255 
1 n MET 256 
1 n ALA 257 
1 n SER 258 
1 n ASP 259 
1 n MET 260 
1 n CYS 261 
1 n ARG 262 
1 n ARG 263 
1 n PHE 264 
1 n GLY 265 
1 n LEU 266 
1 n ASP 267 
1 n PRO 268 
1 n MET 269 
1 n ALA 270 
1 n GLY 271 
1 n TYR 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n ILE 276 
1 n ALA 277 
1 n HIS 278 
1 n ASP 279 
1 n LEU 280 
1 n ALA 281 
1 n LYS 282 
1 n GLN 283 
1 n ILE 284 
1 n GLU 285 
1 n ASN 286 
1 n LYS 287 
1 n GLN 288 
1 n LEU 289 
1 n LEU 290 
1 n LYS 291 
1 n ILE 292 
1 n VAL 293 
1 n LYS 294 
1 n ASN 295 
1 n ALA 296 
1 n GLU 297 
1 n ILE 298 
1 n LYS 299 
1 n ILE 300 
1 n SER 301 
1 n PRO 302 
1 n LEU 303 
1 n GLU 304 
1 n LYS 305 
1 n ASP 306 
1 n LYS 307 
1 n PRO 308 
1 n ASN 309 
1 n ILE 310 
1 n LEU 311 
1 n HIS 312 
1 n GLY 313 
1 n LYS 314 
1 n ALA 315 
1 n ALA 316 
1 n ALA 317 
1 n VAL 318 
1 n LEU 319 
1 n LEU 320 
1 n ARG 321 
1 n ASP 322 
1 n ARG 323 
1 n PHE 324 
1 n PHE 325 
1 n ILE 326 
1 n HIS 327 
1 n ASN 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n LEU 332 
1 n GLU 333 
1 n ALA 334 
1 n VAL 335 
1 n ALA 336 
1 n CYS 337 
1 n HIS 338 
1 n THR 339 
1 n SER 340 
1 n GLY 341 
1 n SER 342 
1 n GLU 343 
1 n ASN 344 
1 n MET 345 
1 n GLY 346 
1 n PRO 347 
1 n LEU 348 
1 n ALA 349 
1 n LYS 350 
1 n VAL 351 
1 n ILE 352 
1 n TYR 353 
1 n ILE 354 
1 n ALA 355 
1 n ASP 356 
1 n LYS 357 
1 n THR 358 
1 n GLU 359 
1 n SER 360 
1 n SER 361 
1 n ARG 362 
1 n ASN 363 
1 n ILE 364 
1 n ASP 365 
1 n SER 366 
1 n GLU 367 
1 n LEU 368 
1 n ARG 369 
1 n GLU 370 
1 n MET 371 
1 n CYS 372 
1 n LEU 373 
1 n THR 374 
1 n PHE 375 
1 n ALA 376 
1 n GLY 377 
1 n GLY 378 
1 n GLU 379 
1 n SER 380 
1 n ASP 381 
1 n LEU 382 
1 n ASP 383 
1 n ILE 384 
1 n ILE 385 
1 n LEU 386 
1 n PHE 387 
1 n ALA 388 
1 n VAL 389 
1 n LEU 390 
1 n GLU 391 
1 n ARG 392 
1 n THR 393 
1 n ILE 394 
1 n LYS 395 
1 n LYS 396 
1 n LEU 397 
1 n GLN 398 
1 n ALA 399 
1 n LYS 400 
1 n LYS 401 
1 n LEU 402 
1 n ASP 403 
1 n LEU 404 
1 n SER 405 
1 n ASP 406 
1 n ASP 407 
1 n THR 408 
1 n LEU 409 
1 n ARG 410 
1 n LEU 411 
1 n TYR 412 
1 n ASN 413 
1 n LYS 414 
1 n MET 415 
1 n LYS 416 
1 n LYS 417 
1 n GLY 418 
1 n LYS 419 
1 n GLY 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:48:34)"
_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 79.36
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
#
_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   . VAL A 1 1   ? -3.301  28.615  21.600  1.00 64.81 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.596  27.800  20.579  1.00 71.63 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -1.683  28.709  19.772  1.00 74.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.175  29.700  19.238  1.00 72.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -3.567  27.040  19.652  1.00 66.95 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -2.806  26.114  18.704  1.00 59.06 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -4.556  26.184  20.457  1.00 58.10 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -0.371  28.408  19.707  1.00 82.70 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 0.617   29.115  18.872  1.00 83.95 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 0.670   28.441  17.504  1.00 85.47 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 0.995   27.255  17.421  1.00 85.16 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 1.999   29.099  19.539  1.00 82.81 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 2.018   29.902  20.843  1.00 80.43 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 3.370   29.797  21.560  1.00 76.96 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 3.231   30.582  22.863  1.00 69.38 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 4.344   30.379  23.815  1.00 63.63 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 0.339   29.167  16.448  1.00 86.38 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 0.140   28.601  15.116  1.00 87.35 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 1.261   28.973  14.148  1.00 89.06 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 1.678   30.130  14.082  1.00 88.99 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -1.222  29.035  14.548  1.00 84.97 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -2.440  28.562  15.356  1.00 80.28 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -3.713  29.063  14.687  1.00 75.44 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -2.517  27.037  15.467  1.00 74.17 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 1.696   27.992  13.358  1.00 92.43 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 2.403   28.194  12.099  1.00 92.80 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 1.461   27.981  10.911  1.00 93.46 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 0.563   27.146  10.980  1.00 92.98 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 1.671   28.711  9.834   1.00 94.35 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 0.922   28.585  8.582   1.00 94.21 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 1.936   28.284  7.482   1.00 94.23 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 2.792   29.121  7.195   1.00 93.44 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 0.111   29.870  8.307   1.00 93.47 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? -0.898  30.143  9.452   1.00 92.10 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? -0.610  29.757  6.959   1.00 91.83 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? -1.640  31.480  9.338   1.00 87.61 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 1.882   27.093  6.897   1.00 93.98 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 2.772   26.634  5.832   1.00 93.56 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 1.935   26.256  4.610   1.00 93.16 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 1.236   25.244  4.616   1.00 91.93 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 3.635   25.466  6.345   1.00 92.89 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 4.570   24.854  5.279   1.00 91.61 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 5.605   25.855  4.758   1.00 87.00 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 5.330   23.663  5.869   1.00 85.98 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 2.022   27.030  3.544   1.00 90.69 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 1.368   26.675  2.290   1.00 88.73 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 2.365   26.283  1.221   1.00 87.68 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 3.582   26.429  1.347   1.00 84.50 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? 1.821   25.758  0.152   1.00 87.91 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? 2.591   25.252  -0.967  1.00 87.07 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? 1.713   24.448  -1.907  1.00 87.49 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? 0.531   24.221  -1.652  1.00 85.82 8   A 1 
ATOM 53   N N   . SER A 1 9   ? 2.298   24.000  -3.024  1.00 85.09 9   A 1 
ATOM 54   C CA  . SER A 1 9   ? 1.569   23.130  -3.945  1.00 85.04 9   A 1 
ATOM 55   C C   . SER A 1 9   ? 1.337   21.733  -3.370  1.00 85.96 9   A 1 
ATOM 56   O O   . SER A 1 9   ? 0.319   21.131  -3.690  1.00 84.70 9   A 1 
ATOM 57   C CB  . SER A 1 9   ? 2.287   23.048  -5.288  1.00 82.64 9   A 1 
ATOM 58   O OG  . SER A 1 9   ? 3.595   22.529  -5.139  1.00 74.25 9   A 1 
ATOM 59   N N   . PHE A 1 10  ? 2.263   21.232  -2.550  1.00 85.49 10  A 1 
ATOM 60   C CA  . PHE A 1 10  ? 2.300   19.862  -2.015  1.00 87.83 10  A 1 
ATOM 61   C C   . PHE A 1 10  ? 2.045   18.799  -3.095  1.00 88.34 10  A 1 
ATOM 62   O O   . PHE A 1 10  ? 1.246   17.886  -2.916  1.00 86.89 10  A 1 
ATOM 63   C CB  . PHE A 1 10  ? 1.373   19.747  -0.802  1.00 88.50 10  A 1 
ATOM 64   C CG  . PHE A 1 10  ? 1.662   20.739  0.309   1.00 88.81 10  A 1 
ATOM 65   C CD1 . PHE A 1 10  ? 2.815   20.594  1.103   1.00 84.63 10  A 1 
ATOM 66   C CD2 . PHE A 1 10  ? 0.771   21.798  0.561   1.00 85.46 10  A 1 
ATOM 67   C CE1 . PHE A 1 10  ? 3.073   21.499  2.149   1.00 83.95 10  A 1 
ATOM 68   C CE2 . PHE A 1 10  ? 1.030   22.702  1.607   1.00 83.86 10  A 1 
ATOM 69   C CZ  . PHE A 1 10  ? 2.178   22.554  2.404   1.00 87.95 10  A 1 
ATOM 70   N N   . ASN A 1 11  ? 2.714   18.956  -4.244  1.00 86.51 11  A 1 
ATOM 71   C CA  . ASN A 1 11  ? 2.439   18.171  -5.438  1.00 86.67 11  A 1 
ATOM 72   C C   . ASN A 1 11  ? 3.661   17.361  -5.918  1.00 86.90 11  A 1 
ATOM 73   O O   . ASN A 1 11  ? 4.299   17.779  -6.892  1.00 84.85 11  A 1 
ATOM 74   C CB  . ASN A 1 11  ? 1.881   19.122  -6.516  1.00 84.44 11  A 1 
ATOM 75   C CG  . ASN A 1 11  ? 1.371   18.361  -7.726  1.00 80.73 11  A 1 
ATOM 76   O OD1 . ASN A 1 11  ? 1.123   17.173  -7.678  1.00 75.05 11  A 1 
ATOM 77   N ND2 . ASN A 1 11  ? 1.179   19.010  -8.847  1.00 73.25 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? 4.051   16.225  -5.286  1.00 87.07 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? 3.478   15.669  -4.058  1.00 88.52 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? 4.026   16.334  -2.789  1.00 88.97 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? 5.043   17.035  -2.828  1.00 88.05 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? 3.840   14.186  -4.105  1.00 87.17 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? 5.205   14.192  -4.792  1.00 85.93 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? 5.075   15.328  -5.802  1.00 87.50 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? 3.387   16.073  -1.645  1.00 87.78 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? 3.993   16.264  -0.321  1.00 89.19 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? 5.159   15.284  -0.129  1.00 89.64 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? 5.107   14.139  -0.583  1.00 89.01 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? 2.944   16.148  0.797   1.00 89.41 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? 2.266   14.776  0.846   1.00 84.20 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? 3.531   16.466  2.173   1.00 83.02 13  A 1 
ATOM 92   N N   . HIS A 1 14  ? 6.230   15.731  0.536   1.00 89.36 14  A 1 
ATOM 93   C CA  . HIS A 1 14  ? 7.445   14.944  0.743   1.00 88.61 14  A 1 
ATOM 94   C C   . HIS A 1 14  ? 8.081   15.215  2.111   1.00 87.65 14  A 1 
ATOM 95   O O   . HIS A 1 14  ? 7.727   16.178  2.795   1.00 87.69 14  A 1 
ATOM 96   C CB  . HIS A 1 14  ? 8.418   15.221  -0.407  1.00 87.72 14  A 1 
ATOM 97   C CG  . HIS A 1 14  ? 8.844   16.661  -0.545  1.00 87.30 14  A 1 
ATOM 98   N ND1 . HIS A 1 14  ? 9.611   17.387  0.325   1.00 80.43 14  A 1 
ATOM 99   C CD2 . HIS A 1 14  ? 8.574   17.484  -1.611  1.00 79.63 14  A 1 
ATOM 100  C CE1 . HIS A 1 14  ? 9.805   18.609  -0.196  1.00 80.56 14  A 1 
ATOM 101  N NE2 . HIS A 1 14  ? 9.194   18.712  -1.380  1.00 80.85 14  A 1 
ATOM 102  N N   . VAL A 1 15  ? 9.065   14.395  2.496   1.00 87.86 15  A 1 
ATOM 103  C CA  . VAL A 1 15  ? 9.743   14.479  3.799   1.00 87.28 15  A 1 
ATOM 104  C C   . VAL A 1 15  ? 10.337  15.862  4.092   1.00 87.18 15  A 1 
ATOM 105  O O   . VAL A 1 15  ? 10.292  16.301  5.232   1.00 85.64 15  A 1 
ATOM 106  C CB  . VAL A 1 15  ? 10.822  13.389  3.948   1.00 86.30 15  A 1 
ATOM 107  C CG1 . VAL A 1 15  ? 10.182  12.001  3.983   1.00 79.85 15  A 1 
ATOM 108  C CG2 . VAL A 1 15  ? 11.882  13.415  2.848   1.00 79.43 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? 10.795  16.606  3.082   1.00 88.44 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? 11.289  17.978  3.246   1.00 87.21 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? 10.240  18.973  3.758   1.00 88.11 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? 10.572  19.842  4.558   1.00 87.00 16  A 1 
ATOM 113  N N   . HIS A 1 17  ? 8.964   18.822  3.367   1.00 90.32 17  A 1 
ATOM 114  C CA  . HIS A 1 17  ? 7.884   19.661  3.908   1.00 90.75 17  A 1 
ATOM 115  C C   . HIS A 1 17  ? 7.651   19.384  5.395   1.00 90.81 17  A 1 
ATOM 116  O O   . HIS A 1 17  ? 7.526   20.322  6.181   1.00 90.40 17  A 1 
ATOM 117  C CB  . HIS A 1 17  ? 6.572   19.417  3.145   1.00 90.59 17  A 1 
ATOM 118  C CG  . HIS A 1 17  ? 6.606   19.783  1.687   1.00 90.21 17  A 1 
ATOM 119  N ND1 . HIS A 1 17  ? 6.289   18.956  0.639   1.00 84.27 17  A 1 
ATOM 120  C CD2 . HIS A 1 17  ? 6.864   21.017  1.157   1.00 84.24 17  A 1 
ATOM 121  C CE1 . HIS A 1 17  ? 6.353   19.676  -0.497  1.00 85.71 17  A 1 
ATOM 122  N NE2 . HIS A 1 17  ? 6.702   20.937  -0.232  1.00 85.82 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? 7.623   18.112  5.786   1.00 88.33 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? 7.411   17.724  7.182   1.00 88.51 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? 8.610   18.109  8.048   1.00 88.72 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? 8.423   18.639  9.136   1.00 87.92 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? 7.119   16.218  7.285   1.00 88.82 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? 5.860   15.733  6.543   1.00 88.41 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? 5.575   14.293  6.968   1.00 84.19 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? 4.608   16.562  6.821   1.00 82.97 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? 9.834   17.935  7.540   1.00 86.84 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? 11.047  18.368  8.233   1.00 85.67 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? 11.061  19.883  8.485   1.00 86.29 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? 11.381  20.329  9.587   1.00 86.15 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? 12.270  17.937  7.416   1.00 84.10 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? 13.563  18.319  8.102   1.00 76.74 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? 14.202  19.535  7.789   1.00 69.38 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? 14.064  17.507  9.135   1.00 68.26 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? 15.322  19.949  8.528   1.00 64.46 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? 15.184  17.923  9.873   1.00 64.96 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? 15.804  19.153  9.577   1.00 66.56 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? 10.680  20.688  7.489   1.00 88.46 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? 10.536  22.133  7.660   1.00 88.89 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? 9.479   22.458  8.722   1.00 89.55 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? 9.746   23.254  9.620   1.00 89.41 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? 10.208  22.776  6.303   1.00 88.78 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? 9.925   24.288  6.396   1.00 87.14 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? 11.114  25.066  6.966   1.00 83.07 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? 9.595   24.831  5.006   1.00 82.02 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? 8.308   21.827  8.652   1.00 89.33 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? 7.238   22.043  9.617   1.00 89.31 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? 7.660   21.669  11.053  1.00 89.88 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? 7.442   22.456  11.976  1.00 89.51 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? 6.002   21.279  9.138   1.00 89.59 21  A 1 
ATOM 155  N N   . ASP A 1 22  ? 8.352   20.540  11.247  1.00 86.14 22  A 1 
ATOM 156  C CA  . ASP A 1 22  ? 8.922   20.128  12.540  1.00 84.39 22  A 1 
ATOM 157  C C   . ASP A 1 22  ? 9.984   21.106  13.051  1.00 84.49 22  A 1 
ATOM 158  O O   . ASP A 1 22  ? 10.010  21.464  14.233  1.00 84.11 22  A 1 
ATOM 159  C CB  . ASP A 1 22  ? 9.555   18.728  12.413  1.00 82.17 22  A 1 
ATOM 160  C CG  . ASP A 1 22  ? 8.581   17.571  12.655  1.00 76.85 22  A 1 
ATOM 161  O OD1 . ASP A 1 22  ? 7.546   17.782  13.324  1.00 69.70 22  A 1 
ATOM 162  O OD2 . ASP A 1 22  ? 8.931   16.428  12.298  1.00 68.69 22  A 1 
ATOM 163  N N   . THR A 1 23  ? 10.856  21.594  12.160  1.00 85.42 23  A 1 
ATOM 164  C CA  . THR A 1 23  ? 11.882  22.586  12.508  1.00 84.91 23  A 1 
ATOM 165  C C   . THR A 1 23  ? 11.246  23.881  13.011  1.00 85.98 23  A 1 
ATOM 166  O O   . THR A 1 23  ? 11.676  24.438  14.021  1.00 85.26 23  A 1 
ATOM 167  C CB  . THR A 1 23  ? 12.791  22.869  11.305  1.00 84.00 23  A 1 
ATOM 168  O OG1 . THR A 1 23  ? 13.435  21.685  10.908  1.00 80.90 23  A 1 
ATOM 169  C CG2 . THR A 1 23  ? 13.902  23.863  11.636  1.00 79.17 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? 10.187  24.345  12.345  1.00 88.65 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? 9.428   25.534  12.752  1.00 89.03 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? 8.713   25.309  14.088  1.00 89.83 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? 8.837   26.151  14.985  1.00 89.14 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? 8.443   25.939  11.640  1.00 88.59 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? 7.513   27.068  12.088  1.00 81.71 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? 9.184   26.446  10.404  1.00 80.23 24  A 1 
ATOM 177  N N   . LEU A 1 25  ? 8.033   24.167  14.266  1.00 86.37 25  A 1 
ATOM 178  C CA  . LEU A 1 25  ? 7.383   23.789  15.527  1.00 86.03 25  A 1 
ATOM 179  C C   . LEU A 1 25  ? 8.367   23.854  16.696  1.00 85.72 25  A 1 
ATOM 180  O O   . LEU A 1 25  ? 8.086   24.494  17.711  1.00 83.23 25  A 1 
ATOM 181  C CB  . LEU A 1 25  ? 6.811   22.357  15.409  1.00 84.73 25  A 1 
ATOM 182  C CG  . LEU A 1 25  ? 5.454   22.261  14.694  1.00 81.71 25  A 1 
ATOM 183  C CD1 . LEU A 1 25  ? 5.154   20.814  14.311  1.00 74.55 25  A 1 
ATOM 184  C CD2 . LEU A 1 25  ? 4.324   22.736  15.606  1.00 75.99 25  A 1 
ATOM 185  N N   . SER A 1 26  ? 9.547   23.254  16.531  1.00 84.80 26  A 1 
ATOM 186  C CA  . SER A 1 26  ? 10.577  23.178  17.566  1.00 83.20 26  A 1 
ATOM 187  C C   . SER A 1 26  ? 11.228  24.537  17.844  1.00 83.19 26  A 1 
ATOM 188  O O   . SER A 1 26  ? 11.190  25.026  18.978  1.00 80.70 26  A 1 
ATOM 189  C CB  . SER A 1 26  ? 11.614  22.132  17.151  1.00 79.65 26  A 1 
ATOM 190  O OG  . SER A 1 26  ? 12.579  21.973  18.172  1.00 68.81 26  A 1 
ATOM 191  N N   . LYS A 1 27  ? 11.791  25.197  16.819  1.00 86.62 27  A 1 
ATOM 192  C CA  . LYS A 1 27  ? 12.558  26.451  16.977  1.00 85.54 27  A 1 
ATOM 193  C C   . LYS A 1 27  ? 11.683  27.609  17.473  1.00 86.36 27  A 1 
ATOM 194  O O   . LYS A 1 27  ? 12.150  28.423  18.267  1.00 83.96 27  A 1 
ATOM 195  C CB  . LYS A 1 27  ? 13.303  26.824  15.667  1.00 84.78 27  A 1 
ATOM 196  C CG  . LYS A 1 27  ? 14.510  25.913  15.337  1.00 81.32 27  A 1 
ATOM 197  C CD  . LYS A 1 27  ? 15.363  26.409  14.138  1.00 75.48 27  A 1 
ATOM 198  C CE  . LYS A 1 27  ? 16.574  25.482  13.861  1.00 69.48 27  A 1 
ATOM 199  N NZ  . LYS A 1 27  ? 17.469  25.884  12.722  1.00 62.12 27  A 1 
ATOM 200  N N   . LEU A 1 28  ? 10.418  27.671  17.051  1.00 88.22 28  A 1 
ATOM 201  C CA  . LEU A 1 28  ? 9.493   28.749  17.429  1.00 88.04 28  A 1 
ATOM 202  C C   . LEU A 1 28  ? 8.531   28.374  18.563  1.00 88.16 28  A 1 
ATOM 203  O O   . LEU A 1 28  ? 7.707   29.203  18.958  1.00 86.43 28  A 1 
ATOM 204  C CB  . LEU A 1 28  ? 8.746   29.255  16.184  1.00 89.08 28  A 1 
ATOM 205  C CG  . LEU A 1 28  ? 9.647   29.707  15.024  1.00 88.45 28  A 1 
ATOM 206  C CD1 . LEU A 1 28  ? 8.765   30.259  13.910  1.00 82.91 28  A 1 
ATOM 207  C CD2 . LEU A 1 28  ? 10.632  30.803  15.436  1.00 82.97 28  A 1 
ATOM 208  N N   . LYS A 1 29  ? 8.643   27.147  19.120  1.00 84.48 29  A 1 
ATOM 209  C CA  . LYS A 1 29  ? 7.781   26.629  20.192  1.00 83.62 29  A 1 
ATOM 210  C C   . LYS A 1 29  ? 6.290   26.789  19.861  1.00 84.67 29  A 1 
ATOM 211  O O   . LYS A 1 29  ? 5.512   27.314  20.667  1.00 82.21 29  A 1 
ATOM 212  C CB  . LYS A 1 29  ? 8.161   27.253  21.545  1.00 81.51 29  A 1 
ATOM 213  C CG  . LYS A 1 29  ? 9.631   27.043  21.920  1.00 78.03 29  A 1 
ATOM 214  C CD  . LYS A 1 29  ? 9.918   27.663  23.294  1.00 70.46 29  A 1 
ATOM 215  C CE  . LYS A 1 29  ? 11.393  27.456  23.647  1.00 64.68 29  A 1 
ATOM 216  N NZ  . LYS A 1 29  ? 11.733  28.033  24.969  1.00 56.97 29  A 1 
ATOM 217  N N   . LEU A 1 30  ? 5.917   26.385  18.640  1.00 85.34 30  A 1 
ATOM 218  C CA  . LEU A 1 30  ? 4.531   26.380  18.179  1.00 85.69 30  A 1 
ATOM 219  C C   . LEU A 1 30  ? 3.806   25.130  18.681  1.00 84.83 30  A 1 
ATOM 220  O O   . LEU A 1 30  ? 4.423   24.093  18.895  1.00 82.78 30  A 1 
ATOM 221  C CB  . LEU A 1 30  ? 4.468   26.480  16.643  1.00 86.91 30  A 1 
ATOM 222  C CG  . LEU A 1 30  ? 5.244   27.655  16.024  1.00 87.22 30  A 1 
ATOM 223  C CD1 . LEU A 1 30  ? 5.057   27.644  14.512  1.00 82.23 30  A 1 
ATOM 224  C CD2 . LEU A 1 30  ? 4.776   29.012  16.554  1.00 82.12 30  A 1 
ATOM 225  N N   . ASP A 1 31  ? 2.489   25.231  18.830  1.00 80.59 31  A 1 
ATOM 226  C CA  . ASP A 1 31  ? 1.642   24.092  19.196  1.00 77.70 31  A 1 
ATOM 227  C C   . ASP A 1 31  ? 1.176   23.312  17.955  1.00 79.36 31  A 1 
ATOM 228  O O   . ASP A 1 31  ? 0.912   22.113  18.032  1.00 77.26 31  A 1 
ATOM 229  C CB  . ASP A 1 31  ? 0.408   24.591  19.957  1.00 73.62 31  A 1 
ATOM 230  C CG  . ASP A 1 31  ? 0.708   25.364  21.245  1.00 68.72 31  A 1 
ATOM 231  O OD1 . ASP A 1 31  ? 1.436   24.838  22.105  1.00 64.72 31  A 1 
ATOM 232  O OD2 . ASP A 1 31  ? 0.135   26.472  21.383  1.00 63.04 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? 1.032   24.008  16.808  1.00 80.26 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? 0.496   23.423  15.568  1.00 82.05 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? 0.967   24.178  14.328  1.00 84.01 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? 1.052   25.404  14.343  1.00 83.62 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? -1.036  23.406  15.665  1.00 78.85 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? -1.716  22.661  14.507  1.00 72.03 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? -3.215  22.482  14.751  1.00 69.97 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? -3.470  21.574  15.885  1.00 65.98 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? -4.623  21.377  16.494  1.00 60.22 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? -5.715  21.986  16.122  1.00 55.51 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? -4.682  20.546  17.500  1.00 57.07 32  A 1 
ATOM 244  N N   . VAL A 1 33  ? 1.188   23.436  13.227  1.00 88.70 33  A 1 
ATOM 245  C CA  . VAL A 1 33  ? 1.354   23.989  11.874  1.00 89.65 33  A 1 
ATOM 246  C C   . VAL A 1 33  ? 0.134   23.626  11.031  1.00 89.63 33  A 1 
ATOM 247  O O   . VAL A 1 33  ? -0.266  22.467  10.966  1.00 88.69 33  A 1 
ATOM 248  C CB  . VAL A 1 33  ? 2.670   23.529  11.220  1.00 90.29 33  A 1 
ATOM 249  C CG1 . VAL A 1 33  ? 2.783   23.985  9.763   1.00 86.74 33  A 1 
ATOM 250  C CG2 . VAL A 1 33  ? 3.875   24.114  11.967  1.00 85.95 33  A 1 
ATOM 251  N N   . ILE A 1 34  ? -0.454  24.624  10.379  1.00 89.10 34  A 1 
ATOM 252  C CA  . ILE A 1 34  ? -1.562  24.464  9.438   1.00 87.99 34  A 1 
ATOM 253  C C   . ILE A 1 34  ? -0.980  24.431  8.027   1.00 88.19 34  A 1 
ATOM 254  O O   . ILE A 1 34  ? -0.353  25.399  7.587   1.00 88.12 34  A 1 
ATOM 255  C CB  . ILE A 1 34  ? -2.620  25.575  9.609   1.00 87.31 34  A 1 
ATOM 256  C CG1 . ILE A 1 34  ? -3.074  25.679  11.088  1.00 85.04 34  A 1 
ATOM 257  C CG2 . ILE A 1 34  ? -3.819  25.290  8.686   1.00 83.89 34  A 1 
ATOM 258  C CD1 . ILE A 1 34  ? -4.039  26.830  11.357  1.00 77.38 34  A 1 
ATOM 259  N N   . LEU A 1 35  ? -1.176  23.313  7.325   1.00 90.11 35  A 1 
ATOM 260  C CA  . LEU A 1 35  ? -0.777  23.104  5.937   1.00 89.56 35  A 1 
ATOM 261  C C   . LEU A 1 35  ? -1.894  23.605  5.018   1.00 89.19 35  A 1 
ATOM 262  O O   . LEU A 1 35  ? -3.038  23.169  5.146   1.00 88.50 35  A 1 
ATOM 263  C CB  . LEU A 1 35  ? -0.469  21.614  5.701   1.00 90.10 35  A 1 
ATOM 264  C CG  . LEU A 1 35  ? 0.587   20.993  6.640   1.00 89.66 35  A 1 
ATOM 265  C CD1 . LEU A 1 35  ? 0.769   19.513  6.314   1.00 84.13 35  A 1 
ATOM 266  C CD2 . LEU A 1 35  ? 1.948   21.674  6.521   1.00 83.68 35  A 1 
ATOM 267  N N   . ILE A 1 36  ? -1.563  24.501  4.084   1.00 91.11 36  A 1 
ATOM 268  C CA  . ILE A 1 36  ? -2.527  25.124  3.169   1.00 90.55 36  A 1 
ATOM 269  C C   . ILE A 1 36  ? -2.147  24.778  1.725   1.00 89.76 36  A 1 
ATOM 270  O O   . ILE A 1 36  ? -1.254  25.411  1.148   1.00 88.42 36  A 1 
ATOM 271  C CB  . ILE A 1 36  ? -2.631  26.645  3.415   1.00 89.97 36  A 1 
ATOM 272  C CG1 . ILE A 1 36  ? -2.972  26.917  4.898   1.00 87.73 36  A 1 
ATOM 273  C CG2 . ILE A 1 36  ? -3.696  27.247  2.478   1.00 87.34 36  A 1 
ATOM 274  C CD1 . ILE A 1 36  ? -3.129  28.385  5.248   1.00 79.33 36  A 1 
ATOM 275  N N   . PRO A 1 37  ? -2.774  23.758  1.116   1.00 87.77 37  A 1 
ATOM 276  C CA  . PRO A 1 37  ? -2.525  23.405  -0.274  1.00 86.63 37  A 1 
ATOM 277  C C   . PRO A 1 37  ? -3.114  24.457  -1.225  1.00 85.99 37  A 1 
ATOM 278  O O   . PRO A 1 37  ? -4.312  24.734  -1.193  1.00 84.99 37  A 1 
ATOM 279  C CB  . PRO A 1 37  ? -3.157  22.022  -0.453  1.00 85.99 37  A 1 
ATOM 280  C CG  . PRO A 1 37  ? -4.282  22.003  0.583   1.00 84.56 37  A 1 
ATOM 281  C CD  . PRO A 1 37  ? -3.724  22.836  1.728   1.00 86.54 37  A 1 
ATOM 282  N N   . ALA A 1 38  ? -2.281  25.022  -2.117  1.00 86.71 38  A 1 
ATOM 283  C CA  . ALA A 1 38  ? -2.725  25.937  -3.171  1.00 85.98 38  A 1 
ATOM 284  C C   . ALA A 1 38  ? -3.581  25.212  -4.227  1.00 86.32 38  A 1 
ATOM 285  O O   . ALA A 1 38  ? -3.316  24.051  -4.535  1.00 85.30 38  A 1 
ATOM 286  C CB  . ALA A 1 38  ? -1.489  26.581  -3.813  1.00 83.98 38  A 1 
ATOM 287  N N   . TYR A 1 39  ? -4.553  25.901  -4.848  1.00 82.98 39  A 1 
ATOM 288  C CA  . TYR A 1 39  ? -5.389  25.317  -5.906  1.00 81.78 39  A 1 
ATOM 289  C C   . TYR A 1 39  ? -4.570  24.934  -7.147  1.00 80.62 39  A 1 
ATOM 290  O O   . TYR A 1 39  ? -4.655  23.807  -7.639  1.00 78.26 39  A 1 
ATOM 291  C CB  . TYR A 1 39  ? -6.497  26.305  -6.279  1.00 80.87 39  A 1 
ATOM 292  C CG  . TYR A 1 39  ? -7.402  25.804  -7.389  1.00 79.18 39  A 1 
ATOM 293  C CD1 . TYR A 1 39  ? -7.373  26.423  -8.653  1.00 73.40 39  A 1 
ATOM 294  C CD2 . TYR A 1 39  ? -8.272  24.727  -7.156  1.00 72.02 39  A 1 
ATOM 295  C CE1 . TYR A 1 39  ? -8.234  25.985  -9.670  1.00 69.90 39  A 1 
ATOM 296  C CE2 . TYR A 1 39  ? -9.135  24.282  -8.176  1.00 70.20 39  A 1 
ATOM 297  C CZ  . TYR A 1 39  ? -9.126  24.919  -9.430  1.00 72.40 39  A 1 
ATOM 298  O OH  . TYR A 1 39  ? -9.986  24.514  -10.401 1.00 71.65 39  A 1 
ATOM 299  N N   . GLN A 1 40  ? -3.712  25.848  -7.623  1.00 77.96 40  A 1 
ATOM 300  C CA  . GLN A 1 40  ? -2.807  25.600  -8.743  1.00 75.86 40  A 1 
ATOM 301  C C   . GLN A 1 40  ? -1.364  25.432  -8.263  1.00 74.64 40  A 1 
ATOM 302  O O   . GLN A 1 40  ? -0.875  26.186  -7.426  1.00 68.17 40  A 1 
ATOM 303  C CB  . GLN A 1 40  ? -2.922  26.713  -9.793  1.00 72.17 40  A 1 
ATOM 304  C CG  . GLN A 1 40  ? -4.311  26.747  -10.453 1.00 65.30 40  A 1 
ATOM 305  C CD  . GLN A 1 40  ? -4.378  27.666  -11.670 1.00 62.54 40  A 1 
ATOM 306  O OE1 . GLN A 1 40  ? -3.390  28.185  -12.155 1.00 56.60 40  A 1 
ATOM 307  N NE2 . GLN A 1 40  ? -5.545  27.854  -12.246 1.00 53.74 40  A 1 
ATOM 308  N N   . SER A 1 41  ? -0.658  24.454  -8.837  1.00 63.00 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? 0.783   24.319  -8.613  1.00 61.07 41  A 1 
ATOM 310  C C   . SER A 1 41  ? 1.535   25.386  -9.419  1.00 60.48 41  A 1 
ATOM 311  O O   . SER A 1 41  ? 1.392   25.404  -10.645 1.00 57.19 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? 1.260   22.920  -9.008  1.00 56.97 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? 2.647   22.790  -8.749  1.00 51.14 41  A 1 
ATOM 314  N N   . PRO A 1 42  ? 2.385   26.227  -8.789  1.00 59.29 42  A 1 
ATOM 315  C CA  . PRO A 1 42  ? 3.205   27.208  -9.512  1.00 57.29 42  A 1 
ATOM 316  C C   . PRO A 1 42  ? 4.279   26.556  -10.404 1.00 57.42 42  A 1 
ATOM 317  O O   . PRO A 1 42  ? 4.855   27.214  -11.262 1.00 54.89 42  A 1 
ATOM 318  C CB  . PRO A 1 42  ? 3.804   28.103  -8.420  1.00 53.77 42  A 1 
ATOM 319  C CG  . PRO A 1 42  ? 3.837   27.214  -7.180  1.00 52.16 42  A 1 
ATOM 320  C CD  . PRO A 1 42  ? 2.622   26.309  -7.356  1.00 53.92 42  A 1 
ATOM 321  N N   . PHE A 1 43  ? 4.521   25.260  -10.249 1.00 50.99 43  A 1 
ATOM 322  C CA  . PHE A 1 43  ? 5.515   24.483  -11.000 1.00 49.49 43  A 1 
ATOM 323  C C   . PHE A 1 43  ? 4.848   23.471  -11.947 1.00 48.56 43  A 1 
ATOM 324  O O   . PHE A 1 43  ? 5.203   22.293  -11.950 1.00 45.31 43  A 1 
ATOM 325  C CB  . PHE A 1 43  ? 6.491   23.820  -10.018 1.00 46.05 43  A 1 
ATOM 326  C CG  . PHE A 1 43  ? 7.163   24.768  -9.047  1.00 44.56 43  A 1 
ATOM 327  C CD1 . PHE A 1 43  ? 8.206   25.604  -9.485  1.00 42.17 43  A 1 
ATOM 328  C CD2 . PHE A 1 43  ? 6.746   24.817  -7.703  1.00 41.79 43  A 1 
ATOM 329  C CE1 . PHE A 1 43  ? 8.829   26.483  -8.583  1.00 38.01 43  A 1 
ATOM 330  C CE2 . PHE A 1 43  ? 7.368   25.697  -6.805  1.00 39.50 43  A 1 
ATOM 331  C CZ  . PHE A 1 43  ? 8.413   26.532  -7.240  1.00 39.64 43  A 1 
ATOM 332  N N   . LYS A 1 44  ? 3.859   23.902  -12.751 1.00 48.68 44  A 1 
ATOM 333  C CA  . LYS A 1 44  ? 3.284   23.058  -13.814 1.00 48.22 44  A 1 
ATOM 334  C C   . LYS A 1 44  ? 4.350   22.801  -14.885 1.00 48.45 44  A 1 
ATOM 335  O O   . LYS A 1 44  ? 4.621   23.670  -15.713 1.00 45.04 44  A 1 
ATOM 336  C CB  . LYS A 1 44  ? 2.012   23.690  -14.418 1.00 43.03 44  A 1 
ATOM 337  C CG  . LYS A 1 44  ? 0.759   23.464  -13.557 1.00 38.07 44  A 1 
ATOM 338  C CD  . LYS A 1 44  ? -0.501  24.062  -14.211 1.00 37.04 44  A 1 
ATOM 339  C CE  . LYS A 1 44  ? -1.736  23.809  -13.335 1.00 32.76 44  A 1 
ATOM 340  N NZ  . LYS A 1 44  ? -2.967  24.470  -13.854 1.00 30.45 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? 4.946   21.594  -14.887 1.00 45.55 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? 5.627   21.063  -16.066 1.00 45.54 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? 4.572   20.702  -17.117 1.00 45.29 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? 3.449   20.315  -16.788 1.00 42.35 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? 6.536   19.884  -15.676 1.00 41.98 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? 7.817   20.321  -14.942 1.00 39.75 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? 8.477   19.114  -14.283 1.00 37.24 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? 8.839   20.960  -15.886 1.00 36.99 45  A 1 
ATOM 349  N N   . SER A 1 46  ? 4.926   20.918  -18.381 1.00 44.68 46  A 1 
ATOM 350  C CA  . SER A 1 46  ? 4.095   20.796  -19.576 1.00 44.92 46  A 1 
ATOM 351  C C   . SER A 1 46  ? 3.100   19.622  -19.566 1.00 45.07 46  A 1 
ATOM 352  O O   . SER A 1 46  ? 3.484   18.469  -19.397 1.00 41.73 46  A 1 
ATOM 353  C CB  . SER A 1 46  ? 5.032   20.662  -20.776 1.00 40.88 46  A 1 
ATOM 354  O OG  . SER A 1 46  ? 6.067   19.741  -20.484 1.00 36.78 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? 1.836   19.970  -19.805 1.00 35.13 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? 0.704   19.181  -20.289 1.00 35.25 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? 0.808   17.638  -20.242 1.00 36.89 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? 1.394   17.022  -21.128 1.00 34.79 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? 0.419   19.673  -21.721 1.00 31.13 47  A 1 
ATOM 360  N N   . GLY A 1 48  ? 0.107   17.022  -19.282 1.00 40.96 48  A 1 
ATOM 361  C CA  . GLY A 1 48  ? -0.274  15.604  -19.392 1.00 42.29 48  A 1 
ATOM 362  C C   . GLY A 1 48  ? -0.775  14.934  -18.117 1.00 43.86 48  A 1 
ATOM 363  O O   . GLY A 1 48  ? -1.795  14.253  -18.159 1.00 41.37 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? -0.116  15.129  -16.984 1.00 42.22 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? -0.389  14.347  -15.758 1.00 42.92 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? -0.304  15.264  -14.527 1.00 45.38 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? 0.579   15.148  -13.682 1.00 42.29 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? 0.525   13.092  -15.669 1.00 38.27 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? 0.573   12.299  -17.003 1.00 35.19 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? 0.025   12.157  -14.545 1.00 34.72 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? 1.550   11.119  -17.019 1.00 31.66 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? -1.198  16.245  -14.440 1.00 53.76 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? -1.355  17.038  -13.224 1.00 54.56 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? -2.225  16.259  -12.229 1.00 59.45 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? -3.347  15.886  -12.566 1.00 54.63 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? -1.950  18.410  -13.573 1.00 47.88 50  A 1 
ATOM 377  N N   . SER A 1 51  ? -1.728  16.036  -11.002 1.00 62.91 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? -2.562  15.502  -9.921  1.00 67.71 51  A 1 
ATOM 379  C C   . SER A 1 51  ? -3.731  16.447  -9.640  1.00 71.34 51  A 1 
ATOM 380  O O   . SER A 1 51  ? -3.550  17.672  -9.625  1.00 68.94 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? -1.746  15.309  -8.643  1.00 64.53 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? -1.346  16.567  -8.136  1.00 59.51 51  A 1 
ATOM 383  N N   . SER A 1 52  ? -4.908  15.903  -9.366  1.00 73.67 52  A 1 
ATOM 384  C CA  . SER A 1 52  ? -6.080  16.684  -8.970  1.00 77.19 52  A 1 
ATOM 385  C C   . SER A 1 52  ? -5.881  17.357  -7.601  1.00 81.04 52  A 1 
ATOM 386  O O   . SER A 1 52  ? -4.932  17.076  -6.862  1.00 80.50 52  A 1 
ATOM 387  C CB  . SER A 1 52  ? -7.325  15.787  -8.987  1.00 72.83 52  A 1 
ATOM 388  O OG  . SER A 1 52  ? -7.263  14.865  -7.924  1.00 65.90 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? -6.761  18.305  -7.254  1.00 79.50 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? -6.781  18.885  -5.913  1.00 81.06 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? -7.059  17.817  -4.844  1.00 83.31 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? -6.407  17.825  -3.800  1.00 83.27 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? -7.813  20.011  -5.890  1.00 79.46 53  A 1 
ATOM 394  N N   . ASP A 1 54  ? -7.934  16.863  -5.155  1.00 77.73 54  A 1 
ATOM 395  C CA  . ASP A 1 54  ? -8.288  15.748  -4.274  1.00 78.47 54  A 1 
ATOM 396  C C   . ASP A 1 54  ? -7.096  14.813  -4.042  1.00 80.34 54  A 1 
ATOM 397  O O   . ASP A 1 54  ? -6.786  14.502  -2.897  1.00 79.83 54  A 1 
ATOM 398  C CB  . ASP A 1 54  ? -9.485  14.981  -4.854  1.00 75.81 54  A 1 
ATOM 399  C CG  . ASP A 1 54  ? -10.754 15.835  -4.955  1.00 70.41 54  A 1 
ATOM 400  O OD1 . ASP A 1 54  ? -10.868 16.812  -4.179  1.00 65.82 54  A 1 
ATOM 401  O OD2 . ASP A 1 54  ? -11.575 15.528  -5.843  1.00 64.00 54  A 1 
ATOM 402  N N   . ASP A 1 55  ? -6.330  14.470  -5.094  1.00 80.62 55  A 1 
ATOM 403  C CA  . ASP A 1 55  ? -5.108  13.663  -4.951  1.00 81.18 55  A 1 
ATOM 404  C C   . ASP A 1 55  ? -4.115  14.306  -3.974  1.00 83.64 55  A 1 
ATOM 405  O O   . ASP A 1 55  ? -3.481  13.629  -3.159  1.00 83.83 55  A 1 
ATOM 406  C CB  . ASP A 1 55  ? -4.388  13.515  -6.300  1.00 79.46 55  A 1 
ATOM 407  C CG  . ASP A 1 55  ? -5.157  12.713  -7.342  1.00 76.47 55  A 1 
ATOM 408  O OD1 . ASP A 1 55  ? -5.722  11.662  -6.977  1.00 73.81 55  A 1 
ATOM 409  O OD2 . ASP A 1 55  ? -5.155  13.162  -8.514  1.00 72.09 55  A 1 
ATOM 410  N N   . ARG A 1 56  ? -3.965  15.640  -4.030  1.00 83.80 56  A 1 
ATOM 411  C CA  . ARG A 1 56  ? -3.047  16.379  -3.158  1.00 84.04 56  A 1 
ATOM 412  C C   . ARG A 1 56  ? -3.549  16.443  -1.720  1.00 85.34 56  A 1 
ATOM 413  O O   . ARG A 1 56  ? -2.734  16.330  -0.804  1.00 85.10 56  A 1 
ATOM 414  C CB  . ARG A 1 56  ? -2.796  17.780  -3.730  1.00 82.54 56  A 1 
ATOM 415  C CG  . ARG A 1 56  ? -2.003  17.690  -5.037  1.00 80.35 56  A 1 
ATOM 416  C CD  . ARG A 1 56  ? -1.651  19.065  -5.582  1.00 79.49 56  A 1 
ATOM 417  N NE  . ARG A 1 56  ? -2.841  19.808  -6.037  1.00 76.55 56  A 1 
ATOM 418  C CZ  . ARG A 1 56  ? -3.178  21.031  -5.682  1.00 75.40 56  A 1 
ATOM 419  N NH1 . ARG A 1 56  ? -2.519  21.708  -4.793  1.00 67.93 56  A 1 
ATOM 420  N NH2 . ARG A 1 56  ? -4.198  21.620  -6.225  1.00 68.26 56  A 1 
ATOM 421  N N   . LEU A 1 57  ? -4.852  16.594  -1.509  1.00 77.65 57  A 1 
ATOM 422  C CA  . LEU A 1 57  ? -5.468  16.529  -0.180  1.00 78.22 57  A 1 
ATOM 423  C C   . LEU A 1 57  ? -5.341  15.134  0.437   1.00 78.42 57  A 1 
ATOM 424  O O   . LEU A 1 57  ? -4.986  15.019  1.611   1.00 76.48 57  A 1 
ATOM 425  C CB  . LEU A 1 57  ? -6.949  16.937  -0.268  1.00 77.21 57  A 1 
ATOM 426  C CG  . LEU A 1 57  ? -7.184  18.447  -0.422  1.00 73.78 57  A 1 
ATOM 427  C CD1 . LEU A 1 57  ? -8.667  18.710  -0.663  1.00 68.77 57  A 1 
ATOM 428  C CD2 . LEU A 1 57  ? -6.765  19.215  0.837   1.00 68.73 57  A 1 
ATOM 429  N N   . ASP A 1 58  ? -5.552  14.083  -0.352  1.00 78.27 58  A 1 
ATOM 430  C CA  . ASP A 1 58  ? -5.387  12.702  0.092   1.00 77.45 58  A 1 
ATOM 431  C C   . ASP A 1 58  ? -3.932  12.402  0.462   1.00 78.27 58  A 1 
ATOM 432  O O   . ASP A 1 58  ? -3.660  11.859  1.536   1.00 76.22 58  A 1 
ATOM 433  C CB  . ASP A 1 58  ? -5.854  11.742  -1.009  1.00 74.74 58  A 1 
ATOM 434  C CG  . ASP A 1 58  ? -7.373  11.687  -1.184  1.00 70.84 58  A 1 
ATOM 435  O OD1 . ASP A 1 58  ? -8.094  12.063  -0.233  1.00 64.86 58  A 1 
ATOM 436  O OD2 . ASP A 1 58  ? -7.789  11.154  -2.239  1.00 63.53 58  A 1 
ATOM 437  N N   . MET A 1 59  ? -2.972  12.828  -0.369  1.00 82.46 59  A 1 
ATOM 438  C CA  . MET A 1 59  ? -1.544  12.696  -0.067  1.00 82.99 59  A 1 
ATOM 439  C C   . MET A 1 59  ? -1.151  13.457  1.206   1.00 82.86 59  A 1 
ATOM 440  O O   . MET A 1 59  ? -0.445  12.905  2.050   1.00 83.06 59  A 1 
ATOM 441  C CB  . MET A 1 59  ? -0.692  13.175  -1.246  1.00 83.23 59  A 1 
ATOM 442  C CG  . MET A 1 59  ? -0.655  12.170  -2.401  1.00 80.78 59  A 1 
ATOM 443  S SD  . MET A 1 59  ? 0.516   12.609  -3.713  1.00 80.37 59  A 1 
ATOM 444  C CE  . MET A 1 59  ? -0.332  14.009  -4.475  1.00 71.89 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? -1.618  14.698  1.389   1.00 81.66 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? -1.380  15.465  2.615   1.00 81.96 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? -1.977  14.767  3.833   1.00 81.49 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? -1.298  14.622  4.849   1.00 79.88 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? -1.978  16.874  2.480   1.00 81.89 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? -1.053  17.876  1.779   1.00 80.20 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? -1.836  19.145  1.468   1.00 74.16 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? 0.125   18.260  2.677   1.00 74.80 60  A 1 
ATOM 453  N N   . SER A 1 61  ? -3.217  14.287  3.720   1.00 77.14 61  A 1 
ATOM 454  C CA  . SER A 1 61  ? -3.910  13.577  4.798   1.00 75.78 61  A 1 
ATOM 455  C C   . SER A 1 61  ? -3.168  12.299  5.190   1.00 75.77 61  A 1 
ATOM 456  O O   . SER A 1 61  ? -2.952  12.046  6.371   1.00 70.90 61  A 1 
ATOM 457  C CB  . SER A 1 61  ? -5.346  13.246  4.382   1.00 73.50 61  A 1 
ATOM 458  O OG  . SER A 1 61  ? -6.043  14.434  4.068   1.00 68.86 61  A 1 
ATOM 459  N N   . ALA A 1 62  ? -2.692  11.532  4.204   1.00 77.11 62  A 1 
ATOM 460  C CA  . ALA A 1 62  ? -1.880  10.339  4.436   1.00 76.50 62  A 1 
ATOM 461  C C   . ALA A 1 62  ? -0.505  10.660  5.049   1.00 77.74 62  A 1 
ATOM 462  O O   . ALA A 1 62  ? 0.012   9.883   5.847   1.00 74.53 62  A 1 
ATOM 463  C CB  . ALA A 1 62  ? -1.740  9.598   3.101   1.00 75.54 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? 0.097   11.803  4.692   1.00 78.53 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? 1.410   12.207  5.189   1.00 78.98 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? 1.415   12.605  6.670   1.00 78.87 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? 2.424   12.397  7.345   1.00 76.92 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? 1.926   13.358  4.321   1.00 80.87 63  A 1 
ATOM 469  N N   . VAL A 1 64  ? 0.319   13.179  7.172   1.00 74.06 64  A 1 
ATOM 470  C CA  . VAL A 1 64  ? 0.205   13.690  8.553   1.00 73.56 64  A 1 
ATOM 471  C C   . VAL A 1 64  ? -0.733  12.862  9.435   1.00 72.70 64  A 1 
ATOM 472  O O   . VAL A 1 64  ? -1.072  13.270  10.547  1.00 68.92 64  A 1 
ATOM 473  C CB  . VAL A 1 64  ? -0.151  15.188  8.578   1.00 75.44 64  A 1 
ATOM 474  C CG1 . VAL A 1 64  ? 0.845   16.005  7.742   1.00 71.37 64  A 1 
ATOM 475  C CG2 . VAL A 1 64  ? -1.576  15.488  8.110   1.00 69.15 64  A 1 
ATOM 476  N N   . ALA A 1 65  ? -1.162  11.688  8.964   1.00 70.02 65  A 1 
ATOM 477  C CA  . ALA A 1 65  ? -2.099  10.827  9.676   1.00 67.21 65  A 1 
ATOM 478  C C   . ALA A 1 65  ? -1.602  10.488  11.095  1.00 67.67 65  A 1 
ATOM 479  O O   . ALA A 1 65  ? -0.488  10.006  11.286  1.00 62.78 65  A 1 
ATOM 480  C CB  . ALA A 1 65  ? -2.342  9.562   8.844   1.00 65.69 65  A 1 
ATOM 481  N N   . GLY A 1 66  ? -2.451  10.726  12.097  1.00 64.92 66  A 1 
ATOM 482  C CA  . GLY A 1 66  ? -2.146  10.456  13.509  1.00 62.47 66  A 1 
ATOM 483  C C   . GLY A 1 66  ? -1.281  11.513  14.209  1.00 67.25 66  A 1 
ATOM 484  O O   . GLY A 1 66  ? -1.116  11.433  15.425  1.00 62.00 66  A 1 
ATOM 485  N N   . ASP A 1 67  ? -0.766  12.528  13.497  1.00 66.17 67  A 1 
ATOM 486  C CA  . ASP A 1 67  ? 0.030   13.601  14.100  1.00 69.77 67  A 1 
ATOM 487  C C   . ASP A 1 67  ? -0.814  14.859  14.379  1.00 69.82 67  A 1 
ATOM 488  O O   . ASP A 1 67  ? -1.111  15.670  13.501  1.00 64.82 67  A 1 
ATOM 489  C CB  . ASP A 1 67  ? 1.273   13.892  13.255  1.00 70.11 67  A 1 
ATOM 490  C CG  . ASP A 1 67  ? 2.305   14.713  14.040  1.00 63.79 67  A 1 
ATOM 491  O OD1 . ASP A 1 67  ? 1.930   15.437  15.000  1.00 62.61 67  A 1 
ATOM 492  O OD2 . ASP A 1 67  ? 3.512   14.604  13.745  1.00 55.71 67  A 1 
ATOM 493  N N   . SER A 1 68  ? -1.177  15.065  15.640  1.00 66.66 68  A 1 
ATOM 494  C CA  . SER A 1 68  ? -2.000  16.202  16.087  1.00 66.25 68  A 1 
ATOM 495  C C   . SER A 1 68  ? -1.315  17.573  15.982  1.00 70.22 68  A 1 
ATOM 496  O O   . SER A 1 68  ? -1.978  18.603  16.149  1.00 65.47 68  A 1 
ATOM 497  C CB  . SER A 1 68  ? -2.462  15.955  17.525  1.00 61.82 68  A 1 
ATOM 498  O OG  . SER A 1 68  ? -1.363  15.934  18.417  1.00 59.71 68  A 1 
ATOM 499  N N   . ARG A 1 69  ? 0.000   17.604  15.703  1.00 71.85 69  A 1 
ATOM 500  C CA  . ARG A 1 69  ? 0.776   18.834  15.496  1.00 73.84 69  A 1 
ATOM 501  C C   . ARG A 1 69  ? 0.512   19.469  14.126  1.00 76.55 69  A 1 
ATOM 502  O O   . ARG A 1 69  ? 0.859   20.631  13.922  1.00 74.90 69  A 1 
ATOM 503  C CB  . ARG A 1 69  ? 2.276   18.536  15.645  1.00 73.08 69  A 1 
ATOM 504  C CG  . ARG A 1 69  ? 2.639   17.918  17.006  1.00 71.28 69  A 1 
ATOM 505  C CD  . ARG A 1 69  ? 4.123   17.539  17.080  1.00 68.62 69  A 1 
ATOM 506  N NE  . ARG A 1 69  ? 4.482   16.500  16.094  1.00 64.60 69  A 1 
ATOM 507  C CZ  . ARG A 1 69  ? 5.667   16.336  15.516  1.00 58.94 69  A 1 
ATOM 508  N NH1 . ARG A 1 69  ? 6.730   16.971  15.903  1.00 56.16 69  A 1 
ATOM 509  N NH2 . ARG A 1 69  ? 5.800   15.536  14.504  1.00 55.16 69  A 1 
ATOM 510  N N   . PHE A 1 70  ? -0.111  18.725  13.210  1.00 75.70 70  A 1 
ATOM 511  C CA  . PHE A 1 70  ? -0.462  19.207  11.881  1.00 77.51 70  A 1 
ATOM 512  C C   . PHE A 1 70  ? -1.976  19.315  11.696  1.00 77.28 70  A 1 
ATOM 513  O O   . PHE A 1 70  ? -2.752  18.490  12.169  1.00 70.80 70  A 1 
ATOM 514  C CB  . PHE A 1 70  ? 0.216   18.333  10.818  1.00 78.07 70  A 1 
ATOM 515  C CG  . PHE A 1 70  ? 1.724   18.247  10.985  1.00 76.86 70  A 1 
ATOM 516  C CD1 . PHE A 1 70  ? 2.515   19.401  10.859  1.00 68.91 70  A 1 
ATOM 517  C CD2 . PHE A 1 70  ? 2.332   17.021  11.310  1.00 70.24 70  A 1 
ATOM 518  C CE1 . PHE A 1 70  ? 3.904   19.334  11.066  1.00 67.09 70  A 1 
ATOM 519  C CE2 . PHE A 1 70  ? 3.721   16.953  11.513  1.00 69.67 70  A 1 
ATOM 520  C CZ  . PHE A 1 70  ? 4.508   18.111  11.394  1.00 72.59 70  A 1 
ATOM 521  N N   . ALA A 1 71  ? -2.405  20.363  10.991  1.00 81.23 71  A 1 
ATOM 522  C CA  . ALA A 1 71  ? -3.760  20.506  10.475  1.00 80.75 71  A 1 
ATOM 523  C C   . ALA A 1 71  ? -3.690  20.793  8.970   1.00 81.75 71  A 1 
ATOM 524  O O   . ALA A 1 71  ? -2.707  21.350  8.492   1.00 79.97 71  A 1 
ATOM 525  C CB  . ALA A 1 71  ? -4.486  21.615  11.250  1.00 77.69 71  A 1 
ATOM 526  N N   . ILE A 1 72  ? -4.730  20.422  8.229   1.00 79.88 72  A 1 
ATOM 527  C CA  . ILE A 1 72  ? -4.874  20.740  6.805   1.00 79.49 72  A 1 
ATOM 528  C C   . ILE A 1 72  ? -6.090  21.647  6.670   1.00 78.67 72  A 1 
ATOM 529  O O   . ILE A 1 72  ? -7.161  21.300  7.165   1.00 74.94 72  A 1 
ATOM 530  C CB  . ILE A 1 72  ? -5.004  19.461  5.948   1.00 78.10 72  A 1 
ATOM 531  C CG1 . ILE A 1 72  ? -3.784  18.530  6.137   1.00 75.15 72  A 1 
ATOM 532  C CG2 . ILE A 1 72  ? -5.167  19.831  4.460   1.00 71.79 72  A 1 
ATOM 533  C CD1 . ILE A 1 72  ? -4.009  17.126  5.573   1.00 70.38 72  A 1 
ATOM 534  N N   . ASP A 1 73  ? -5.933  22.798  6.006   1.00 82.91 73  A 1 
ATOM 535  C CA  . ASP A 1 73  ? -7.056  23.676  5.689   1.00 81.82 73  A 1 
ATOM 536  C C   . ASP A 1 73  ? -7.120  23.927  4.174   1.00 81.87 73  A 1 
ATOM 537  O O   . ASP A 1 73  ? -6.198  24.513  3.605   1.00 81.06 73  A 1 
ATOM 538  C CB  . ASP A 1 73  ? -6.984  24.973  6.509   1.00 79.98 73  A 1 
ATOM 539  C CG  . ASP A 1 73  ? -8.338  25.689  6.495   1.00 76.57 73  A 1 
ATOM 540  O OD1 . ASP A 1 73  ? -8.859  25.965  5.393   1.00 71.15 73  A 1 
ATOM 541  O OD2 . ASP A 1 73  ? -8.912  25.921  7.585   1.00 69.68 73  A 1 
ATOM 542  N N   . PRO A 1 74  ? -8.184  23.478  3.483   1.00 81.01 74  A 1 
ATOM 543  C CA  . PRO A 1 74  ? -8.293  23.564  2.030   1.00 79.14 74  A 1 
ATOM 544  C C   . PRO A 1 74  ? -8.812  24.920  1.530   1.00 78.88 74  A 1 
ATOM 545  O O   . PRO A 1 74  ? -9.316  25.004  0.411   1.00 77.01 74  A 1 
ATOM 546  C CB  . PRO A 1 74  ? -9.209  22.389  1.657   1.00 77.65 74  A 1 
ATOM 547  C CG  . PRO A 1 74  ? -10.190 22.358  2.819   1.00 75.37 74  A 1 
ATOM 548  C CD  . PRO A 1 74  ? -9.304  22.710  4.017   1.00 76.97 74  A 1 
ATOM 549  N N   . CYS A 1 75  ? -8.729  26.003  2.316   1.00 83.42 75  A 1 
ATOM 550  C CA  . CYS A 1 75  ? -9.296  27.312  1.975   1.00 82.37 75  A 1 
ATOM 551  C C   . CYS A 1 75  ? -8.829  27.845  0.611   1.00 82.14 75  A 1 
ATOM 552  O O   . CYS A 1 75  ? -9.648  28.370  -0.146  1.00 82.00 75  A 1 
ATOM 553  C CB  . CYS A 1 75  ? -9.009  28.315  3.103   1.00 81.41 75  A 1 
ATOM 554  S SG  . CYS A 1 75  ? -7.235  28.476  3.449   1.00 80.96 75  A 1 
ATOM 555  N N   . GLU A 1 76  ? -7.551  27.642  0.241   1.00 86.11 76  A 1 
ATOM 556  C CA  . GLU A 1 76  ? -7.011  28.023  -1.071  1.00 85.80 76  A 1 
ATOM 557  C C   . GLU A 1 76  ? -7.594  27.191  -2.218  1.00 85.81 76  A 1 
ATOM 558  O O   . GLU A 1 76  ? -7.857  27.718  -3.288  1.00 84.71 76  A 1 
ATOM 559  C CB  . GLU A 1 76  ? -5.487  27.863  -1.071  1.00 84.90 76  A 1 
ATOM 560  C CG  . GLU A 1 76  ? -4.765  28.860  -0.169  1.00 81.18 76  A 1 
ATOM 561  C CD  . GLU A 1 76  ? -4.760  30.285  -0.718  1.00 81.49 76  A 1 
ATOM 562  O OE1 . GLU A 1 76  ? -4.085  31.117  -0.084  1.00 73.51 76  A 1 
ATOM 563  O OE2 . GLU A 1 76  ? -5.412  30.564  -1.747  1.00 74.54 76  A 1 
ATOM 564  N N   . ILE A 1 77  ? -7.820  25.900  -1.997  1.00 82.86 77  A 1 
ATOM 565  C CA  . ILE A 1 77  ? -8.472  25.029  -2.986  1.00 82.31 77  A 1 
ATOM 566  C C   . ILE A 1 77  ? -9.920  25.475  -3.195  1.00 81.67 77  A 1 
ATOM 567  O O   . ILE A 1 77  ? -10.347 25.622  -4.334  1.00 80.96 77  A 1 
ATOM 568  C CB  . ILE A 1 77  ? -8.360  23.544  -2.571  1.00 82.30 77  A 1 
ATOM 569  C CG1 . ILE A 1 77  ? -6.886  23.099  -2.711  1.00 81.39 77  A 1 
ATOM 570  C CG2 . ILE A 1 77  ? -9.292  22.646  -3.409  1.00 80.59 77  A 1 
ATOM 571  C CD1 . ILE A 1 77  ? -6.605  21.677  -2.217  1.00 76.24 77  A 1 
ATOM 572  N N   . MET A 1 78  ? -10.657 25.746  -2.114  1.00 80.08 78  A 1 
ATOM 573  C CA  . MET A 1 78  ? -12.066 26.160  -2.190  1.00 78.32 78  A 1 
ATOM 574  C C   . MET A 1 78  ? -12.267 27.504  -2.903  1.00 78.00 78  A 1 
ATOM 575  O O   . MET A 1 78  ? -13.305 27.706  -3.520  1.00 76.85 78  A 1 
ATOM 576  C CB  . MET A 1 78  ? -12.660 26.244  -0.778  1.00 77.55 78  A 1 
ATOM 577  C CG  . MET A 1 78  ? -12.786 24.868  -0.108  1.00 72.95 78  A 1 
ATOM 578  S SD  . MET A 1 78  ? -13.648 24.876  1.492   1.00 69.14 78  A 1 
ATOM 579  C CE  . MET A 1 78  ? -12.501 25.839  2.502   1.00 60.23 78  A 1 
ATOM 580  N N   . ARG A 1 79  ? -11.288 28.422  -2.828  1.00 82.84 79  A 1 
ATOM 581  C CA  . ARG A 1 79  ? -11.343 29.730  -3.515  1.00 82.06 79  A 1 
ATOM 582  C C   . ARG A 1 79  ? -10.565 29.789  -4.831  1.00 81.48 79  A 1 
ATOM 583  O O   . ARG A 1 79  ? -10.410 30.873  -5.384  1.00 79.51 79  A 1 
ATOM 584  C CB  . ARG A 1 79  ? -10.930 30.849  -2.547  1.00 80.64 79  A 1 
ATOM 585  C CG  . ARG A 1 79  ? -9.408  30.883  -2.306  1.00 76.91 79  A 1 
ATOM 586  C CD  . ARG A 1 79  ? -8.993  32.041  -1.392  1.00 77.58 79  A 1 
ATOM 587  N NE  . ARG A 1 79  ? -9.586  31.943  -0.049  1.00 73.96 79  A 1 
ATOM 588  C CZ  . ARG A 1 79  ? -8.970  32.109  1.097   1.00 73.08 79  A 1 
ATOM 589  N NH1 . ARG A 1 79  ? -7.698  32.372  1.175   1.00 64.59 79  A 1 
ATOM 590  N NH2 . ARG A 1 79  ? -9.629  32.018  2.200   1.00 66.06 79  A 1 
ATOM 591  N N   . GLU A 1 80  ? -10.041 28.658  -5.293  1.00 77.44 80  A 1 
ATOM 592  C CA  . GLU A 1 80  ? -9.203  28.560  -6.496  1.00 76.52 80  A 1 
ATOM 593  C C   . GLU A 1 80  ? -7.928  29.433  -6.448  1.00 75.02 80  A 1 
ATOM 594  O O   . GLU A 1 80  ? -7.413  29.890  -7.474  1.00 70.24 80  A 1 
ATOM 595  C CB  . GLU A 1 80  ? -10.048 28.754  -7.767  1.00 75.32 80  A 1 
ATOM 596  C CG  . GLU A 1 80  ? -11.250 27.793  -7.838  1.00 73.32 80  A 1 
ATOM 597  C CD  . GLU A 1 80  ? -12.009 27.869  -9.175  1.00 71.85 80  A 1 
ATOM 598  O OE1 . GLU A 1 80  ? -12.901 27.010  -9.372  1.00 66.17 80  A 1 
ATOM 599  O OE2 . GLU A 1 80  ? -11.687 28.742  -10.009 1.00 67.59 80  A 1 
ATOM 600  N N   . GLY A 1 81  ? -7.380  29.656  -5.241  1.00 75.10 81  A 1 
ATOM 601  C CA  . GLY A 1 81  ? -6.212  30.493  -4.977  1.00 73.19 81  A 1 
ATOM 602  C C   . GLY A 1 81  ? -4.894  29.847  -5.429  1.00 72.79 81  A 1 
ATOM 603  O O   . GLY A 1 81  ? -4.697  28.633  -5.361  1.00 68.31 81  A 1 
ATOM 604  N N   . VAL A 1 82  ? -3.942  30.692  -5.881  1.00 68.94 82  A 1 
ATOM 605  C CA  . VAL A 1 82  ? -2.632  30.248  -6.407  1.00 65.24 82  A 1 
ATOM 606  C C   . VAL A 1 82  ? -1.539  30.268  -5.332  1.00 64.24 82  A 1 
ATOM 607  O O   . VAL A 1 82  ? -0.621  29.447  -5.357  1.00 56.91 82  A 1 
ATOM 608  C CB  . VAL A 1 82  ? -2.223  31.101  -7.626  1.00 59.14 82  A 1 
ATOM 609  C CG1 . VAL A 1 82  ? -0.898  30.642  -8.245  1.00 53.06 82  A 1 
ATOM 610  C CG2 . VAL A 1 82  ? -3.284  31.054  -8.729  1.00 53.01 82  A 1 
ATOM 611  N N   . SER A 1 83  ? -1.601  31.219  -4.392  1.00 63.30 83  A 1 
ATOM 612  C CA  . SER A 1 83  ? -0.621  31.447  -3.328  1.00 61.07 83  A 1 
ATOM 613  C C   . SER A 1 83  ? -1.295  32.145  -2.151  1.00 64.24 83  A 1 
ATOM 614  O O   . SER A 1 83  ? -2.422  32.616  -2.286  1.00 58.07 83  A 1 
ATOM 615  C CB  . SER A 1 83  ? 0.533   32.308  -3.849  1.00 51.74 83  A 1 
ATOM 616  O OG  . SER A 1 83  ? 0.073   33.558  -4.325  1.00 43.66 83  A 1 
ATOM 617  N N   . TYR A 1 84  ? -0.594  32.257  -1.010  1.00 74.51 84  A 1 
ATOM 618  C CA  . TYR A 1 84  ? -1.094  32.944  0.185   1.00 73.00 84  A 1 
ATOM 619  C C   . TYR A 1 84  ? -1.685  34.318  -0.126  1.00 73.68 84  A 1 
ATOM 620  O O   . TYR A 1 84  ? -1.056  35.137  -0.789  1.00 68.11 84  A 1 
ATOM 621  C CB  . TYR A 1 84  ? 0.046   33.151  1.172   1.00 67.84 84  A 1 
ATOM 622  C CG  . TYR A 1 84  ? 0.754   31.898  1.593   1.00 65.45 84  A 1 
ATOM 623  C CD1 . TYR A 1 84  ? 0.149   31.042  2.528   1.00 59.23 84  A 1 
ATOM 624  C CD2 . TYR A 1 84  ? 2.055   31.645  1.115   1.00 58.44 84  A 1 
ATOM 625  C CE1 . TYR A 1 84  ? 0.891   29.984  3.060   1.00 53.36 84  A 1 
ATOM 626  C CE2 . TYR A 1 84  ? 2.797   30.593  1.650   1.00 53.74 84  A 1 
ATOM 627  C CZ  . TYR A 1 84  ? 2.235   29.789  2.653   1.00 53.05 84  A 1 
ATOM 628  O OH  . TYR A 1 84  ? 3.012   28.881  3.273   1.00 50.09 84  A 1 
ATOM 629  N N   . THR A 1 85  ? -2.847  34.592  0.443   1.00 78.97 85  A 1 
ATOM 630  C CA  . THR A 1 85  ? -3.512  35.888  0.374   1.00 80.24 85  A 1 
ATOM 631  C C   . THR A 1 85  ? -3.827  36.396  1.776   1.00 84.12 85  A 1 
ATOM 632  O O   . THR A 1 85  ? -3.727  35.665  2.770   1.00 84.40 85  A 1 
ATOM 633  C CB  . THR A 1 85  ? -4.787  35.818  -0.475  1.00 75.78 85  A 1 
ATOM 634  O OG1 . THR A 1 85  ? -5.743  35.011  0.168   1.00 69.09 85  A 1 
ATOM 635  C CG2 . THR A 1 85  ? -4.556  35.263  -1.880  1.00 66.51 85  A 1 
ATOM 636  N N   . VAL A 1 86  ? -4.201  37.672  1.874   1.00 86.32 86  A 1 
ATOM 637  C CA  . VAL A 1 86  ? -4.707  38.233  3.132   1.00 88.57 86  A 1 
ATOM 638  C C   . VAL A 1 86  ? -5.974  37.508  3.594   1.00 89.28 86  A 1 
ATOM 639  O O   . VAL A 1 86  ? -6.088  37.201  4.778   1.00 88.45 86  A 1 
ATOM 640  C CB  . VAL A 1 86  ? -4.904  39.749  2.996   1.00 88.30 86  A 1 
ATOM 641  C CG1 . VAL A 1 86  ? -6.049  40.147  2.057   1.00 79.38 86  A 1 
ATOM 642  C CG2 . VAL A 1 86  ? -5.121  40.385  4.367   1.00 78.84 86  A 1 
ATOM 643  N N   . ASP A 1 87  ? -6.845  37.116  2.660   1.00 87.14 87  A 1 
ATOM 644  C CA  . ASP A 1 87  ? -8.084  36.385  2.948   1.00 86.73 87  A 1 
ATOM 645  C C   . ASP A 1 87  ? -7.792  35.004  3.552   1.00 87.91 87  A 1 
ATOM 646  O O   . ASP A 1 87  ? -8.502  34.535  4.439   1.00 87.23 87  A 1 
ATOM 647  C CB  . ASP A 1 87  ? -8.900  36.216  1.657   1.00 85.36 87  A 1 
ATOM 648  C CG  . ASP A 1 87  ? -9.125  37.525  0.896   1.00 82.30 87  A 1 
ATOM 649  O OD1 . ASP A 1 87  ? -9.457  38.538  1.545   1.00 76.61 87  A 1 
ATOM 650  O OD2 . ASP A 1 87  ? -8.879  37.514  -0.331  1.00 75.33 87  A 1 
ATOM 651  N N   . THR A 1 88  ? -6.693  34.359  3.123   1.00 87.22 88  A 1 
ATOM 652  C CA  . THR A 1 88  ? -6.226  33.095  3.711   1.00 86.79 88  A 1 
ATOM 653  C C   . THR A 1 88  ? -5.869  33.268  5.178   1.00 88.49 88  A 1 
ATOM 654  O O   . THR A 1 88  ? -6.275  32.457  6.011   1.00 88.06 88  A 1 
ATOM 655  C CB  . THR A 1 88  ? -5.002  32.558  2.963   1.00 84.63 88  A 1 
ATOM 656  O OG1 . THR A 1 88  ? -5.321  32.513  1.602   1.00 79.11 88  A 1 
ATOM 657  C CG2 . THR A 1 88  ? -4.588  31.157  3.406   1.00 77.34 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? -5.125  34.325  5.516   1.00 88.38 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? -4.779  34.614  6.906   1.00 89.53 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? -6.018  34.938  7.735   1.00 89.69 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? -6.132  34.444  8.857   1.00 89.06 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? -3.778  35.771  6.975   1.00 90.27 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? -2.383  35.436  6.442   1.00 88.85 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? -1.511  36.681  6.551   1.00 83.17 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? -1.715  34.323  7.251   1.00 83.28 89  A 1 
ATOM 666  N N   . GLU A 1 90  ? -6.943  35.725  7.198   1.00 87.59 90  A 1 
ATOM 667  C CA  . GLU A 1 90  ? -8.196  36.070  7.873   1.00 86.95 90  A 1 
ATOM 668  C C   . GLU A 1 90  ? -9.048  34.832  8.164   1.00 86.52 90  A 1 
ATOM 669  O O   . GLU A 1 90  ? -9.487  34.656  9.304   1.00 85.32 90  A 1 
ATOM 670  C CB  . GLU A 1 90  ? -8.971  37.108  7.049   1.00 87.10 90  A 1 
ATOM 671  C CG  . GLU A 1 90  ? -8.254  38.463  7.098   1.00 85.92 90  A 1 
ATOM 672  C CD  . GLU A 1 90  ? -9.000  39.592  6.380   1.00 85.29 90  A 1 
ATOM 673  O OE1 . GLU A 1 90  ? -8.842  40.751  6.843   1.00 78.12 90  A 1 
ATOM 674  O OE2 . GLU A 1 90  ? -9.673  39.379  5.368   1.00 78.97 90  A 1 
ATOM 675  N N   . ASP A 1 91  ? -9.192  33.922  7.200   1.00 84.75 91  A 1 
ATOM 676  C CA  . ASP A 1 91  ? -9.903  32.657  7.388   1.00 83.03 91  A 1 
ATOM 677  C C   . ASP A 1 91  ? -9.256  31.785  8.468   1.00 83.31 91  A 1 
ATOM 678  O O   . ASP A 1 91  ? -9.941  31.259  9.349   1.00 82.32 91  A 1 
ATOM 679  C CB  . ASP A 1 91  ? -9.924  31.862  6.074   1.00 80.97 91  A 1 
ATOM 680  C CG  . ASP A 1 91  ? -11.085 32.188  5.138   1.00 77.07 91  A 1 
ATOM 681  O OD1 . ASP A 1 91  ? -11.958 33.005  5.497   1.00 72.48 91  A 1 
ATOM 682  O OD2 . ASP A 1 91  ? -11.161 31.474  4.111   1.00 70.79 91  A 1 
ATOM 683  N N   . ILE A 1 92  ? -7.927  31.624  8.420   1.00 83.14 92  A 1 
ATOM 684  C CA  . ILE A 1 92  ? -7.203  30.818  9.407   1.00 82.67 92  A 1 
ATOM 685  C C   . ILE A 1 92  ? -7.308  31.442  10.799  1.00 82.03 92  A 1 
ATOM 686  O O   . ILE A 1 92  ? -7.567  30.730  11.770  1.00 81.38 92  A 1 
ATOM 687  C CB  . ILE A 1 92  ? -5.739  30.596  8.968   1.00 83.12 92  A 1 
ATOM 688  C CG1 . ILE A 1 92  ? -5.640  29.740  7.684   1.00 81.69 92  A 1 
ATOM 689  C CG2 . ILE A 1 92  ? -4.904  29.952  10.079  1.00 81.56 92  A 1 
ATOM 690  C CD1 . ILE A 1 92  ? -6.318  28.366  7.726   1.00 76.80 92  A 1 
ATOM 691  N N   . ILE A 1 93  ? -7.159  32.768  10.914  1.00 83.75 93  A 1 
ATOM 692  C CA  . ILE A 1 93  ? -7.325  33.472  12.185  1.00 82.86 93  A 1 
ATOM 693  C C   . ILE A 1 93  ? -8.752  33.289  12.713  1.00 81.57 93  A 1 
ATOM 694  O O   . ILE A 1 93  ? -8.919  32.890  13.861  1.00 80.30 93  A 1 
ATOM 695  C CB  . ILE A 1 93  ? -6.921  34.956  12.039  1.00 83.19 93  A 1 
ATOM 696  C CG1 . ILE A 1 93  ? -5.384  35.060  11.883  1.00 82.52 93  A 1 
ATOM 697  C CG2 . ILE A 1 93  ? -7.377  35.787  13.248  1.00 82.43 93  A 1 
ATOM 698  C CD1 . ILE A 1 93  ? -4.904  36.431  11.395  1.00 79.46 93  A 1 
ATOM 699  N N   . ALA A 1 94  ? -9.773  33.484  11.881  1.00 75.81 94  A 1 
ATOM 700  C CA  . ALA A 1 94  ? -11.167 33.336  12.290  1.00 73.46 94  A 1 
ATOM 701  C C   . ALA A 1 94  ? -11.496 31.915  12.781  1.00 72.00 94  A 1 
ATOM 702  O O   . ALA A 1 94  ? -12.205 31.744  13.774  1.00 68.77 94  A 1 
ATOM 703  C CB  . ALA A 1 94  ? -12.060 33.737  11.114  1.00 71.53 94  A 1 
ATOM 704  N N   . ARG A 1 95  ? -10.950 30.875  12.115  1.00 73.10 95  A 1 
ATOM 705  C CA  . ARG A 1 95  ? -11.226 29.465  12.443  1.00 69.75 95  A 1 
ATOM 706  C C   . ARG A 1 95  ? -10.432 28.942  13.637  1.00 68.91 95  A 1 
ATOM 707  O O   . ARG A 1 95  ? -10.967 28.186  14.444  1.00 66.87 95  A 1 
ATOM 708  C CB  . ARG A 1 95  ? -10.943 28.592  11.214  1.00 68.40 95  A 1 
ATOM 709  C CG  . ARG A 1 95  ? -11.959 28.821  10.092  1.00 65.98 95  A 1 
ATOM 710  C CD  . ARG A 1 95  ? -11.519 28.053  8.846   1.00 64.52 95  A 1 
ATOM 711  N NE  . ARG A 1 95  ? -12.359 28.379  7.686   1.00 62.37 95  A 1 
ATOM 712  C CZ  . ARG A 1 95  ? -12.254 27.844  6.486   1.00 58.17 95  A 1 
ATOM 713  N NH1 . ARG A 1 95  ? -11.415 26.882  6.226   1.00 54.46 95  A 1 
ATOM 714  N NH2 . ARG A 1 95  ? -12.991 28.283  5.507   1.00 53.09 95  A 1 
ATOM 715  N N   . TYR A 1 96  ? -9.156  29.309  13.739  1.00 72.61 96  A 1 
ATOM 716  C CA  . TYR A 1 96  ? -8.227  28.710  14.705  1.00 69.91 96  A 1 
ATOM 717  C C   . TYR A 1 96  ? -7.816  29.660  15.839  1.00 70.29 96  A 1 
ATOM 718  O O   . TYR A 1 96  ? -7.303  29.206  16.868  1.00 68.07 96  A 1 
ATOM 719  C CB  . TYR A 1 96  ? -6.997  28.182  13.962  1.00 70.90 96  A 1 
ATOM 720  C CG  . TYR A 1 96  ? -7.277  27.067  12.973  1.00 69.94 96  A 1 
ATOM 721  C CD1 . TYR A 1 96  ? -7.241  25.719  13.394  1.00 64.52 96  A 1 
ATOM 722  C CD2 . TYR A 1 96  ? -7.574  27.370  11.632  1.00 63.56 96  A 1 
ATOM 723  C CE1 . TYR A 1 96  ? -7.496  24.683  12.472  1.00 62.27 96  A 1 
ATOM 724  C CE2 . TYR A 1 96  ? -7.832  26.338  10.707  1.00 63.46 96  A 1 
ATOM 725  C CZ  . TYR A 1 96  ? -7.789  24.993  11.124  1.00 67.68 96  A 1 
ATOM 726  O OH  . TYR A 1 96  ? -8.031  24.001  10.225  1.00 67.09 96  A 1 
ATOM 727  N N   . MET A 1 97  ? -8.025  30.971  15.677  1.00 65.43 97  A 1 
ATOM 728  C CA  . MET A 1 97  ? -7.659  32.022  16.630  1.00 64.99 97  A 1 
ATOM 729  C C   . MET A 1 97  ? -8.756  33.101  16.703  1.00 63.31 97  A 1 
ATOM 730  O O   . MET A 1 97  ? -8.514  34.243  16.321  1.00 59.94 97  A 1 
ATOM 731  C CB  . MET A 1 97  ? -6.301  32.644  16.247  1.00 65.05 97  A 1 
ATOM 732  C CG  . MET A 1 97  ? -5.156  31.644  16.169  1.00 64.05 97  A 1 
ATOM 733  S SD  . MET A 1 97  ? -3.545  32.375  15.752  1.00 62.89 97  A 1 
ATOM 734  C CE  . MET A 1 97  ? -3.195  33.279  17.280  1.00 57.00 97  A 1 
ATOM 735  N N   . PRO A 1 98  ? -9.967  32.790  17.194  1.00 59.82 98  A 1 
ATOM 736  C CA  . PRO A 1 98  ? -11.110 33.717  17.145  1.00 57.82 98  A 1 
ATOM 737  C C   . PRO A 1 98  ? -10.885 35.030  17.911  1.00 58.19 98  A 1 
ATOM 738  O O   . PRO A 1 98  ? -11.517 36.036  17.619  1.00 54.92 98  A 1 
ATOM 739  C CB  . PRO A 1 98  ? -12.290 32.916  17.710  1.00 53.46 98  A 1 
ATOM 740  C CG  . PRO A 1 98  ? -11.629 31.834  18.565  1.00 52.51 98  A 1 
ATOM 741  C CD  . PRO A 1 98  ? -10.346 31.533  17.799  1.00 55.45 98  A 1 
ATOM 742  N N   . GLU A 1 99  ? -9.939  35.061  18.856  1.00 58.95 99  A 1 
ATOM 743  C CA  . GLU A 1 99  ? -9.500  36.282  19.557  1.00 61.03 99  A 1 
ATOM 744  C C   . GLU A 1 99  ? -8.421  37.074  18.777  1.00 61.75 99  A 1 
ATOM 745  O O   . GLU A 1 99  ? -7.877  38.059  19.276  1.00 56.16 99  A 1 
ATOM 746  C CB  . GLU A 1 99  ? -9.017  35.918  20.971  1.00 57.57 99  A 1 
ATOM 747  C CG  . GLU A 1 99  ? -10.112 35.265  21.837  1.00 51.09 99  A 1 
ATOM 748  C CD  . GLU A 1 99  ? -9.638  34.912  23.260  1.00 45.56 99  A 1 
ATOM 749  O OE1 . GLU A 1 99  ? -10.450 34.319  24.003  1.00 42.68 99  A 1 
ATOM 750  O OE2 . GLU A 1 99  ? -8.464  35.195  23.591  1.00 41.97 99  A 1 
ATOM 751  N N   . GLY A 1 100 ? -8.050  36.641  17.571  1.00 56.77 100 A 1 
ATOM 752  C CA  . GLY A 1 100 ? -7.026  37.244  16.708  1.00 56.22 100 A 1 
ATOM 753  C C   . GLY A 1 100 ? -5.573  37.019  17.158  1.00 57.96 100 A 1 
ATOM 754  O O   . GLY A 1 100 ? -4.639  37.244  16.386  1.00 53.74 100 A 1 
ATOM 755  N N   . LYS A 1 101 ? -5.363  36.530  18.385  1.00 58.05 101 A 1 
ATOM 756  C CA  . LYS A 1 101 ? -4.054  36.237  18.981  1.00 59.24 101 A 1 
ATOM 757  C C   . LYS A 1 101 ? -4.115  34.962  19.820  1.00 59.42 101 A 1 
ATOM 758  O O   . LYS A 1 101 ? -5.185  34.548  20.266  1.00 54.94 101 A 1 
ATOM 759  C CB  . LYS A 1 101 ? -3.572  37.437  19.817  1.00 54.29 101 A 1 
ATOM 760  C CG  . LYS A 1 101 ? -3.314  38.681  18.964  1.00 50.08 101 A 1 
ATOM 761  C CD  . LYS A 1 101 ? -2.769  39.837  19.799  1.00 46.91 101 A 1 
ATOM 762  C CE  . LYS A 1 101 ? -2.606  41.063  18.904  1.00 43.96 101 A 1 
ATOM 763  N NZ  . LYS A 1 101 ? -2.090  42.231  19.652  1.00 38.29 101 A 1 
ATOM 764  N N   . SER A 1 102 ? -2.974  34.329  20.045  1.00 54.69 102 A 1 
ATOM 765  C CA  . SER A 1 102 ? -2.863  33.235  21.012  1.00 55.65 102 A 1 
ATOM 766  C C   . SER A 1 102 ? -3.127  33.736  22.437  1.00 56.54 102 A 1 
ATOM 767  O O   . SER A 1 102 ? -3.075  34.936  22.707  1.00 54.41 102 A 1 
ATOM 768  C CB  . SER A 1 102 ? -1.492  32.560  20.924  1.00 51.84 102 A 1 
ATOM 769  O OG  . SER A 1 102 ? -0.489  33.397  21.453  1.00 47.78 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? -3.331  32.818  23.381  1.00 48.76 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? -3.503  33.137  24.811  1.00 49.97 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? -2.361  33.990  25.377  1.00 51.70 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? -2.594  34.807  26.256  1.00 48.62 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? -3.662  31.817  25.583  1.00 47.16 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? -4.060  32.043  27.045  1.00 43.44 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? -4.271  30.707  27.753  1.00 38.33 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? -4.645  30.901  29.162  1.00 35.30 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? -4.889  29.951  30.045  1.00 31.27 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? -4.805  28.687  29.743  1.00 30.18 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? -5.225  30.259  31.265  1.00 29.55 103 A 1 
ATOM 781  N N   . ASP A 1 104 ? -1.151  33.835  24.828  1.00 56.31 104 A 1 
ATOM 782  C CA  . ASP A 1 104 ? 0.042   34.611  25.198  1.00 59.25 104 A 1 
ATOM 783  C C   . ASP A 1 104 ? 0.190   35.912  24.375  1.00 60.25 104 A 1 
ATOM 784  O O   . ASP A 1 104 ? 1.249   36.536  24.385  1.00 54.97 104 A 1 
ATOM 785  C CB  . ASP A 1 104 ? 1.299   33.729  25.052  1.00 55.46 104 A 1 
ATOM 786  C CG  . ASP A 1 104 ? 1.303   32.421  25.851  1.00 50.72 104 A 1 
ATOM 787  O OD1 . ASP A 1 104 ? 0.483   32.258  26.779  1.00 46.75 104 A 1 
ATOM 788  O OD2 . ASP A 1 104 ? 2.145   31.564  25.484  1.00 47.35 104 A 1 
ATOM 789  N N   . GLY A 1 105 ? -0.824  36.308  23.600  1.00 63.99 105 A 1 
ATOM 790  C CA  . GLY A 1 105 ? -0.822  37.528  22.783  1.00 64.58 105 A 1 
ATOM 791  C C   . GLY A 1 105 ? -0.024  37.446  21.477  1.00 66.57 105 A 1 
ATOM 792  O O   . GLY A 1 105 ? 0.156   38.470  20.810  1.00 60.53 105 A 1 
ATOM 793  N N   . CYS A 1 106 ? 0.461   36.249  21.081  1.00 73.48 106 A 1 
ATOM 794  C CA  . CYS A 1 106 ? 1.258   36.053  19.866  1.00 76.69 106 A 1 
ATOM 795  C C   . CYS A 1 106 ? 0.382   35.973  18.605  1.00 79.43 106 A 1 
ATOM 796  O O   . CYS A 1 106 ? -0.641  35.282  18.588  1.00 77.09 106 A 1 
ATOM 797  C CB  . CYS A 1 106 ? 2.118   34.791  19.996  1.00 70.43 106 A 1 
ATOM 798  S SG  . CYS A 1 106 ? 3.287   34.918  21.379  1.00 59.75 106 A 1 
ATOM 799  N N   . ARG A 1 107 ? 0.839   36.605  17.511  1.00 84.53 107 A 1 
ATOM 800  C CA  . ARG A 1 107 ? 0.263   36.452  16.161  1.00 87.36 107 A 1 
ATOM 801  C C   . ARG A 1 107 ? 0.673   35.109  15.532  1.00 88.80 107 A 1 
ATOM 802  O O   . ARG A 1 107 ? 1.706   34.556  15.928  1.00 87.70 107 A 1 
ATOM 803  C CB  . ARG A 1 107 ? 0.708   37.625  15.273  1.00 85.32 107 A 1 
ATOM 804  C CG  . ARG A 1 107 ? 0.141   38.964  15.761  1.00 83.06 107 A 1 
ATOM 805  C CD  . ARG A 1 107 ? 0.517   40.114  14.828  1.00 81.41 107 A 1 
ATOM 806  N NE  . ARG A 1 107 ? 1.978   40.340  14.788  1.00 74.15 107 A 1 
ATOM 807  C CZ  . ARG A 1 107 ? 2.601   41.218  14.017  1.00 69.97 107 A 1 
ATOM 808  N NH1 . ARG A 1 107 ? 1.964   42.035  13.229  1.00 65.21 107 A 1 
ATOM 809  N NH2 . ARG A 1 107 ? 3.896   41.278  14.023  1.00 59.87 107 A 1 
ATOM 810  N N   . PRO A 1 108 ? -0.089  34.572  14.558  1.00 89.72 108 A 1 
ATOM 811  C CA  . PRO A 1 108 ? 0.327   33.383  13.816  1.00 90.81 108 A 1 
ATOM 812  C C   . PRO A 1 108 ? 1.626   33.648  13.043  1.00 91.86 108 A 1 
ATOM 813  O O   . PRO A 1 108 ? 1.932   34.781  12.665  1.00 91.42 108 A 1 
ATOM 814  C CB  . PRO A 1 108 ? -0.840  33.043  12.886  1.00 89.85 108 A 1 
ATOM 815  C CG  . PRO A 1 108 ? -1.494  34.400  12.643  1.00 88.58 108 A 1 
ATOM 816  C CD  . PRO A 1 108 ? -1.306  35.118  13.977  1.00 90.12 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? 2.406   32.583  12.797  1.00 93.63 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? 3.667   32.633  12.048  1.00 94.24 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? 3.416   32.199  10.605  1.00 94.70 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? 3.123   31.030  10.381  1.00 93.82 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? 4.725   31.747  12.732  1.00 93.91 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? 4.981   32.064  14.217  1.00 91.90 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? 5.429   33.511  14.456  1.00 88.58 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? 5.726   33.751  15.930  1.00 84.29 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? 6.182   35.139  16.167  1.00 75.48 109 A 1 
ATOM 826  N N   . LEU A 1 110 ? 3.539   33.109  9.643   1.00 93.79 110 A 1 
ATOM 827  C CA  . LEU A 1 110 ? 3.429   32.800  8.217   1.00 93.77 110 A 1 
ATOM 828  C C   . LEU A 1 110 ? 4.794   32.364  7.679   1.00 94.02 110 A 1 
ATOM 829  O O   . LEU A 1 110 ? 5.737   33.154  7.663   1.00 93.21 110 A 1 
ATOM 830  C CB  . LEU A 1 110 ? 2.872   34.019  7.460   1.00 93.11 110 A 1 
ATOM 831  C CG  . LEU A 1 110 ? 2.691   33.770  5.954   1.00 91.65 110 A 1 
ATOM 832  C CD1 . LEU A 1 110 ? 1.628   32.708  5.687   1.00 86.63 110 A 1 
ATOM 833  C CD2 . LEU A 1 110 ? 2.273   35.058  5.253   1.00 86.15 110 A 1 
ATOM 834  N N   . ILE A 1 111 ? 4.902   31.108  7.240   1.00 93.70 111 A 1 
ATOM 835  C CA  . ILE A 1 111 ? 6.144   30.485  6.780   1.00 92.95 111 A 1 
ATOM 836  C C   . ILE A 1 111 ? 6.202   30.577  5.256   1.00 92.06 111 A 1 
ATOM 837  O O   . ILE A 1 111 ? 5.390   29.962  4.566   1.00 90.61 111 A 1 
ATOM 838  C CB  . ILE A 1 111 ? 6.235   29.025  7.268   1.00 93.00 111 A 1 
ATOM 839  C CG1 . ILE A 1 111 ? 6.062   28.886  8.802   1.00 91.64 111 A 1 
ATOM 840  C CG2 . ILE A 1 111 ? 7.578   28.409  6.838   1.00 90.80 111 A 1 
ATOM 841  C CD1 . ILE A 1 111 ? 5.456   27.534  9.186   1.00 85.38 111 A 1 
ATOM 842  N N   . ILE A 1 112 ? 7.184   31.314  4.728   1.00 90.99 112 A 1 
ATOM 843  C CA  . ILE A 1 112 ? 7.408   31.487  3.286   1.00 89.68 112 A 1 
ATOM 844  C C   . ILE A 1 112 ? 8.801   30.987  2.888   1.00 88.64 112 A 1 
ATOM 845  O O   . ILE A 1 112 ? 9.729   30.988  3.699   1.00 87.40 112 A 1 
ATOM 846  C CB  . ILE A 1 112 ? 7.145   32.941  2.844   1.00 89.02 112 A 1 
ATOM 847  C CG1 . ILE A 1 112 ? 8.155   33.943  3.439   1.00 85.96 112 A 1 
ATOM 848  C CG2 . ILE A 1 112 ? 5.697   33.340  3.186   1.00 84.28 112 A 1 
ATOM 849  C CD1 . ILE A 1 112 ? 8.007   35.370  2.901   1.00 82.76 112 A 1 
ATOM 850  N N   . GLY A 1 113 ? 8.960   30.535  1.641   1.00 87.50 113 A 1 
ATOM 851  C CA  . GLY A 1 113 ? 10.265  30.201  1.072   1.00 85.69 113 A 1 
ATOM 852  C C   . GLY A 1 113 ? 11.104  31.452  0.799   1.00 85.80 113 A 1 
ATOM 853  O O   . GLY A 1 113 ? 10.560  32.527  0.551   1.00 84.52 113 A 1 
ATOM 854  N N   . ASP A 1 114 ? 12.429  31.315  0.828   1.00 84.87 114 A 1 
ATOM 855  C CA  . ASP A 1 114 ? 13.382  32.381  0.489   1.00 83.69 114 A 1 
ATOM 856  C C   . ASP A 1 114 ? 13.250  32.899  -0.952  1.00 83.19 114 A 1 
ATOM 857  O O   . ASP A 1 114 ? 13.546  34.062  -1.218  1.00 80.44 114 A 1 
ATOM 858  C CB  . ASP A 1 114 ? 14.808  31.902  0.780   1.00 81.25 114 A 1 
ATOM 859  C CG  . ASP A 1 114 ? 15.259  30.611  0.075   1.00 79.78 114 A 1 
ATOM 860  O OD1 . ASP A 1 114 ? 14.483  29.987  -0.675  1.00 76.07 114 A 1 
ATOM 861  O OD2 . ASP A 1 114 ? 16.408  30.198  0.351   1.00 76.19 114 A 1 
ATOM 862  N N   . ASP A 1 115 ? 12.740  32.079  -1.860  1.00 82.92 115 A 1 
ATOM 863  C CA  . ASP A 1 115 ? 12.417  32.426  -3.242  1.00 81.53 115 A 1 
ATOM 864  C C   . ASP A 1 115 ? 11.267  33.436  -3.380  1.00 82.02 115 A 1 
ATOM 865  O O   . ASP A 1 115 ? 11.196  34.142  -4.383  1.00 81.00 115 A 1 
ATOM 866  C CB  . ASP A 1 115 ? 12.136  31.146  -4.048  1.00 79.51 115 A 1 
ATOM 867  C CG  . ASP A 1 115 ? 11.059  30.195  -3.490  1.00 77.42 115 A 1 
ATOM 868  O OD1 . ASP A 1 115 ? 10.891  30.102  -2.257  1.00 75.19 115 A 1 
ATOM 869  O OD2 . ASP A 1 115 ? 10.536  29.384  -4.291  1.00 74.18 115 A 1 
ATOM 870  N N   . LEU A 1 116 ? 10.405  33.553  -2.371  1.00 82.43 116 A 1 
ATOM 871  C CA  . LEU A 1 116 ? 9.255   34.461  -2.382  1.00 83.57 116 A 1 
ATOM 872  C C   . LEU A 1 116 ? 9.562   35.846  -1.790  1.00 85.14 116 A 1 
ATOM 873  O O   . LEU A 1 116 ? 8.764   36.768  -1.944  1.00 84.19 116 A 1 
ATOM 874  C CB  . LEU A 1 116 ? 8.083   33.792  -1.643  1.00 82.65 116 A 1 
ATOM 875  C CG  . LEU A 1 116 ? 7.618   32.450  -2.243  1.00 81.48 116 A 1 
ATOM 876  C CD1 . LEU A 1 116 ? 6.468   31.889  -1.407  1.00 77.72 116 A 1 
ATOM 877  C CD2 . LEU A 1 116 ? 7.131   32.602  -3.687  1.00 76.90 116 A 1 
ATOM 878  N N   . VAL A 1 117 ? 10.707  36.016  -1.122  1.00 84.56 117 A 1 
ATOM 879  C CA  . VAL A 1 117 ? 11.053  37.238  -0.369  1.00 85.54 117 A 1 
ATOM 880  C C   . VAL A 1 117 ? 11.129  38.469  -1.272  1.00 85.82 117 A 1 
ATOM 881  O O   . VAL A 1 117 ? 10.594  39.517  -0.926  1.00 84.56 117 A 1 
ATOM 882  C CB  . VAL A 1 117 ? 12.380  37.038  0.389   1.00 85.04 117 A 1 
ATOM 883  C CG1 . VAL A 1 117 ? 12.842  38.304  1.119   1.00 79.66 117 A 1 
ATOM 884  C CG2 . VAL A 1 117 ? 12.236  35.936  1.437   1.00 80.16 117 A 1 
ATOM 885  N N   . ALA A 1 118 ? 11.756  38.339  -2.446  1.00 85.44 118 A 1 
ATOM 886  C CA  . ALA A 1 118 ? 11.948  39.454  -3.376  1.00 84.49 118 A 1 
ATOM 887  C C   . ALA A 1 118 ? 10.630  40.021  -3.939  1.00 84.52 118 A 1 
ATOM 888  O O   . ALA A 1 118 ? 10.567  41.190  -4.315  1.00 81.60 118 A 1 
ATOM 889  C CB  . ALA A 1 118 ? 12.854  38.961  -4.513  1.00 83.01 118 A 1 
ATOM 890  N N   . ASP A 1 119 ? 9.593   39.196  -3.997  1.00 84.20 119 A 1 
ATOM 891  C CA  . ASP A 1 119 ? 8.291   39.566  -4.552  1.00 83.63 119 A 1 
ATOM 892  C C   . ASP A 1 119 ? 7.235   39.850  -3.476  1.00 84.98 119 A 1 
ATOM 893  O O   . ASP A 1 119 ? 6.107   40.200  -3.811  1.00 83.85 119 A 1 
ATOM 894  C CB  . ASP A 1 119 ? 7.841   38.491  -5.553  1.00 81.88 119 A 1 
ATOM 895  C CG  . ASP A 1 119 ? 8.688   38.475  -6.829  1.00 78.14 119 A 1 
ATOM 896  O OD1 . ASP A 1 119 ? 9.024   39.582  -7.335  1.00 74.61 119 A 1 
ATOM 897  O OD2 . ASP A 1 119 ? 8.921   37.381  -7.367  1.00 73.40 119 A 1 
ATOM 898  N N   . PHE A 1 120 ? 7.579   39.760  -2.185  1.00 84.77 120 A 1 
ATOM 899  C CA  . PHE A 1 120 ? 6.625   39.881  -1.078  1.00 85.96 120 A 1 
ATOM 900  C C   . PHE A 1 120 ? 5.820   41.195  -1.110  1.00 86.45 120 A 1 
ATOM 901  O O   . PHE A 1 120 ? 4.602   41.178  -0.949  1.00 86.07 120 A 1 
ATOM 902  C CB  . PHE A 1 120 ? 7.369   39.724  0.253   1.00 86.97 120 A 1 
ATOM 903  C CG  . PHE A 1 120 ? 6.439   39.762  1.448   1.00 87.52 120 A 1 
ATOM 904  C CD1 . PHE A 1 120 ? 6.240   40.962  2.155   1.00 82.52 120 A 1 
ATOM 905  C CD2 . PHE A 1 120 ? 5.725   38.610  1.819   1.00 82.80 120 A 1 
ATOM 906  C CE1 . PHE A 1 120 ? 5.327   41.007  3.222   1.00 81.94 120 A 1 
ATOM 907  C CE2 . PHE A 1 120 ? 4.810   38.655  2.886   1.00 82.01 120 A 1 
ATOM 908  C CZ  . PHE A 1 120 ? 4.607   39.855  3.587   1.00 85.74 120 A 1 
ATOM 909  N N   . HIS A 1 121 ? 6.462   42.334  -1.392  1.00 86.05 121 A 1 
ATOM 910  C CA  . HIS A 1 121 ? 5.767   43.631  -1.488  1.00 85.93 121 A 1 
ATOM 911  C C   . HIS A 1 121 ? 4.835   43.756  -2.698  1.00 85.50 121 A 1 
ATOM 912  O O   . HIS A 1 121 ? 3.977   44.635  -2.722  1.00 82.18 121 A 1 
ATOM 913  C CB  . HIS A 1 121 ? 6.798   44.761  -1.498  1.00 84.90 121 A 1 
ATOM 914  C CG  . HIS A 1 121 ? 7.424   44.946  -0.149  1.00 84.42 121 A 1 
ATOM 915  N ND1 . HIS A 1 121 ? 6.744   45.317  1.004   1.00 74.95 121 A 1 
ATOM 916  C CD2 . HIS A 1 121 ? 8.744   44.801  0.138   1.00 75.17 121 A 1 
ATOM 917  C CE1 . HIS A 1 121 ? 7.653   45.408  1.969   1.00 77.57 121 A 1 
ATOM 918  N NE2 . HIS A 1 121 ? 8.872   45.102  1.490   1.00 78.46 121 A 1 
ATOM 919  N N   . LYS A 1 122 ? 4.977   42.872  -3.690  1.00 85.02 122 A 1 
ATOM 920  C CA  . LYS A 1 122 ? 4.072   42.815  -4.847  1.00 83.69 122 A 1 
ATOM 921  C C   . LYS A 1 122 ? 2.801   42.015  -4.549  1.00 83.99 122 A 1 
ATOM 922  O O   . LYS A 1 122 ? 1.893   42.004  -5.378  1.00 82.23 122 A 1 
ATOM 923  C CB  . LYS A 1 122 ? 4.791   42.221  -6.068  1.00 82.89 122 A 1 
ATOM 924  C CG  . LYS A 1 122 ? 6.077   42.963  -6.449  1.00 81.33 122 A 1 
ATOM 925  C CD  . LYS A 1 122 ? 6.736   42.244  -7.630  1.00 78.00 122 A 1 
ATOM 926  C CE  . LYS A 1 122 ? 8.129   42.813  -7.906  1.00 73.60 122 A 1 
ATOM 927  N NZ  . LYS A 1 122 ? 8.913   41.881  -8.738  1.00 66.89 122 A 1 
ATOM 928  N N   . TRP A 1 123 ? 2.735   41.323  -3.407  1.00 85.75 123 A 1 
ATOM 929  C CA  . TRP A 1 123 ? 1.558   40.561  -3.018  1.00 85.89 123 A 1 
ATOM 930  C C   . TRP A 1 123 ? 0.404   41.497  -2.679  1.00 86.52 123 A 1 
ATOM 931  O O   . TRP A 1 123 ? 0.586   42.563  -2.083  1.00 85.59 123 A 1 
ATOM 932  C CB  . TRP A 1 123 ? 1.860   39.623  -1.843  1.00 85.05 123 A 1 
ATOM 933  C CG  . TRP A 1 123 ? 2.822   38.504  -2.081  1.00 84.36 123 A 1 
ATOM 934  C CD1 . TRP A 1 123 ? 3.651   38.344  -3.141  1.00 80.14 123 A 1 
ATOM 935  C CD2 . TRP A 1 123 ? 3.082   37.362  -1.212  1.00 82.35 123 A 1 
ATOM 936  N NE1 . TRP A 1 123 ? 4.402   37.201  -2.987  1.00 78.90 123 A 1 
ATOM 937  C CE2 . TRP A 1 123 ? 4.092   36.554  -1.812  1.00 80.69 123 A 1 
ATOM 938  C CE3 . TRP A 1 123 ? 2.559   36.926  0.026   1.00 78.83 123 A 1 
ATOM 939  C CZ2 . TRP A 1 123 ? 4.565   35.380  -1.214  1.00 78.82 123 A 1 
ATOM 940  C CZ3 . TRP A 1 123 ? 3.025   35.750  0.633   1.00 78.03 123 A 1 
ATOM 941  C CH2 . TRP A 1 123 ? 4.027   34.977  0.018   1.00 77.69 123 A 1 
ATOM 942  N N   . GLN A 1 124 ? -0.806  41.084  -3.033  1.00 85.33 124 A 1 
ATOM 943  C CA  . GLN A 1 124 ? -2.010  41.841  -2.724  1.00 84.74 124 A 1 
ATOM 944  C C   . GLN A 1 124 ? -2.135  42.028  -1.210  1.00 85.89 124 A 1 
ATOM 945  O O   . GLN A 1 124 ? -2.134  41.057  -0.451  1.00 84.72 124 A 1 
ATOM 946  C CB  . GLN A 1 124 ? -3.222  41.121  -3.331  1.00 82.63 124 A 1 
ATOM 947  C CG  . GLN A 1 124 ? -4.512  41.936  -3.181  1.00 76.13 124 A 1 
ATOM 948  C CD  . GLN A 1 124 ? -5.717  41.270  -3.842  1.00 71.12 124 A 1 
ATOM 949  O OE1 . GLN A 1 124 ? -5.629  40.242  -4.482  1.00 64.04 124 A 1 
ATOM 950  N NE2 . GLN A 1 124 ? -6.894  41.839  -3.727  1.00 61.46 124 A 1 
ATOM 951  N N   . ASN A 1 125 ? -2.256  43.281  -0.766  1.00 87.45 125 A 1 
ATOM 952  C CA  . ASN A 1 125 ? -2.370  43.659  0.644   1.00 89.39 125 A 1 
ATOM 953  C C   . ASN A 1 125 ? -1.201  43.174  1.534   1.00 90.94 125 A 1 
ATOM 954  O O   . ASN A 1 125 ? -1.412  42.834  2.700   1.00 89.57 125 A 1 
ATOM 955  C CB  . ASN A 1 125 ? -3.762  43.256  1.176   1.00 88.12 125 A 1 
ATOM 956  C CG  . ASN A 1 125 ? -4.910  43.890  0.413   1.00 86.08 125 A 1 
ATOM 957  O OD1 . ASN A 1 125 ? -4.857  45.031  0.011   1.00 78.62 125 A 1 
ATOM 958  N ND2 . ASN A 1 125 ? -5.989  43.177  0.199   1.00 77.82 125 A 1 
ATOM 959  N N   . SER A 1 126 ? 0.045   43.177  1.026   1.00 89.08 126 A 1 
ATOM 960  C CA  . SER A 1 126 ? 1.248   42.772  1.781   1.00 89.78 126 A 1 
ATOM 961  C C   . SER A 1 126 ? 1.406   43.488  3.138   1.00 90.67 126 A 1 
ATOM 962  O O   . SER A 1 126 ? 1.731   42.848  4.138   1.00 90.27 126 A 1 
ATOM 963  C CB  . SER A 1 126 ? 2.505   43.006  0.932   1.00 88.90 126 A 1 
ATOM 964  O OG  . SER A 1 126 ? 2.579   44.357  0.511   1.00 82.64 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? 1.080   44.776  3.228   1.00 90.13 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? 1.087   45.526  4.496   1.00 90.79 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? 0.110   44.945  5.526   1.00 91.44 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? 0.432   44.824  6.707   1.00 90.03 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? 0.710   46.990  4.246   1.00 90.13 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? 1.732   47.752  3.391   1.00 82.07 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? 1.369   49.235  3.223   1.00 74.14 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? 2.172   49.955  2.596   1.00 64.59 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? 0.289   49.643  3.715   1.00 63.33 127 A 1 
ATOM 974  N N   . LYS A 1 128 ? -1.077  44.533  5.092   1.00 90.03 128 A 1 
ATOM 975  C CA  . LYS A 1 128 ? -2.080  43.907  5.962   1.00 90.56 128 A 1 
ATOM 976  C C   . LYS A 1 128 ? -1.637  42.509  6.402   1.00 91.27 128 A 1 
ATOM 977  O O   . LYS A 1 128 ? -1.850  42.148  7.554   1.00 90.55 128 A 1 
ATOM 978  C CB  . LYS A 1 128 ? -3.435  43.910  5.245   1.00 90.35 128 A 1 
ATOM 979  C CG  . LYS A 1 128 ? -4.592  43.556  6.182   1.00 88.08 128 A 1 
ATOM 980  C CD  . LYS A 1 128 ? -5.932  43.644  5.433   1.00 84.31 128 A 1 
ATOM 981  C CE  . LYS A 1 128 ? -7.080  43.254  6.354   1.00 79.19 128 A 1 
ATOM 982  N NZ  . LYS A 1 128 ? -8.334  42.970  5.610   1.00 71.96 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? -0.943  41.758  5.542   1.00 91.48 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? -0.313  40.476  5.902   1.00 91.42 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? 0.678   40.675  7.057   1.00 92.05 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? 0.606   39.956  8.053   1.00 91.54 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 0.339   39.814  4.659   1.00 90.77 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? -0.758  39.389  3.654   1.00 88.98 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 1.215   38.615  5.053   1.00 88.39 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? -0.234  38.869  2.310   1.00 83.41 129 A 1 
ATOM 991  N N   . LEU A 1 130 ? 1.546   41.707  6.989   1.00 90.78 130 A 1 
ATOM 992  C CA  . LEU A 1 130 ? 2.504   42.046  8.058   1.00 90.61 130 A 1 
ATOM 993  C C   . LEU A 1 130 ? 1.828   42.475  9.372   1.00 90.79 130 A 1 
ATOM 994  O O   . LEU A 1 130 ? 2.412   42.333  10.451  1.00 90.17 130 A 1 
ATOM 995  C CB  . LEU A 1 130 ? 3.440   43.169  7.568   1.00 90.88 130 A 1 
ATOM 996  C CG  . LEU A 1 130 ? 4.395   42.778  6.430   1.00 89.35 130 A 1 
ATOM 997  C CD1 . LEU A 1 130 ? 5.124   44.020  5.920   1.00 84.03 130 A 1 
ATOM 998  C CD2 . LEU A 1 130 ? 5.441   41.770  6.902   1.00 84.98 130 A 1 
ATOM 999  N N   . GLN A 1 131 ? 0.608   43.001  9.311   1.00 89.79 131 A 1 
ATOM 1000 C CA  . GLN A 1 131 ? -0.181  43.327  10.504  1.00 88.62 131 A 1 
ATOM 1001 C C   . GLN A 1 131 ? -0.812  42.083  11.140  1.00 88.35 131 A 1 
ATOM 1002 O O   . GLN A 1 131 ? -0.874  41.992  12.369  1.00 87.22 131 A 1 
ATOM 1003 C CB  . GLN A 1 131 ? -1.267  44.348  10.148  1.00 88.76 131 A 1 
ATOM 1004 C CG  . GLN A 1 131 ? -0.688  45.725  9.778   1.00 84.84 131 A 1 
ATOM 1005 C CD  . GLN A 1 131 ? -1.751  46.685  9.250   1.00 81.80 131 A 1 
ATOM 1006 O OE1 . GLN A 1 131 ? -2.947  46.439  9.287   1.00 74.65 131 A 1 
ATOM 1007 N NE2 . GLN A 1 131 ? -1.356  47.834  8.749   1.00 71.56 131 A 1 
ATOM 1008 N N   . LEU A 1 132 ? -1.246  41.118  10.322  1.00 89.45 132 A 1 
ATOM 1009 C CA  . LEU A 1 132 ? -1.958  39.918  10.769  1.00 89.43 132 A 1 
ATOM 1010 C C   . LEU A 1 132 ? -1.033  38.789  11.239  1.00 90.14 132 A 1 
ATOM 1011 O O   . LEU A 1 132 ? -1.396  38.052  12.158  1.00 89.57 132 A 1 
ATOM 1012 C CB  . LEU A 1 132 ? -2.870  39.426  9.632   1.00 89.30 132 A 1 
ATOM 1013 C CG  . LEU A 1 132 ? -4.061  40.347  9.306   1.00 87.33 132 A 1 
ATOM 1014 C CD1 . LEU A 1 132 ? -4.800  39.787  8.090   1.00 82.32 132 A 1 
ATOM 1015 C CD2 . LEU A 1 132 ? -5.053  40.452  10.464  1.00 82.13 132 A 1 
ATOM 1016 N N   . ALA A 1 133 ? 0.160   38.649  10.639  1.00 90.57 133 A 1 
ATOM 1017 C CA  . ALA A 1 133 ? 1.079   37.547  10.912  1.00 91.19 133 A 1 
ATOM 1018 C C   . ALA A 1 133 ? 2.536   38.004  11.074  1.00 91.54 133 A 1 
ATOM 1019 O O   . ALA A 1 133 ? 2.967   39.005  10.508  1.00 91.02 133 A 1 
ATOM 1020 C CB  . ALA A 1 133 ? 0.938   36.504  9.800   1.00 91.30 133 A 1 
ATOM 1021 N N   . ASP A 1 134 ? 3.321   37.240  11.828  1.00 92.07 134 A 1 
ATOM 1022 C CA  . ASP A 1 134 ? 4.775   37.393  11.849  1.00 92.20 134 A 1 
ATOM 1023 C C   . ASP A 1 134 ? 5.393   36.505  10.766  1.00 92.95 134 A 1 
ATOM 1024 O O   . ASP A 1 134 ? 5.090   35.311  10.690  1.00 92.25 134 A 1 
ATOM 1025 C CB  . ASP A 1 134 ? 5.355   37.045  13.218  1.00 91.00 134 A 1 
ATOM 1026 C CG  . ASP A 1 134 ? 4.811   37.867  14.394  1.00 88.70 134 A 1 
ATOM 1027 O OD1 . ASP A 1 134 ? 4.437   39.041  14.226  1.00 83.56 134 A 1 
ATOM 1028 O OD2 . ASP A 1 134 ? 4.805   37.297  15.515  1.00 82.81 134 A 1 
ATOM 1029 N N   . ILE A 1 135 ? 6.289   37.063  9.940   1.00 92.12 135 A 1 
ATOM 1030 C CA  . ILE A 1 135 ? 6.875   36.343  8.808   1.00 92.34 135 A 1 
ATOM 1031 C C   . ILE A 1 135 ? 8.048   35.474  9.259   1.00 92.27 135 A 1 
ATOM 1032 O O   . ILE A 1 135 ? 8.945   35.912  9.979   1.00 91.33 135 A 1 
ATOM 1033 C CB  . ILE A 1 135 ? 7.268   37.300  7.665   1.00 92.32 135 A 1 
ATOM 1034 C CG1 . ILE A 1 135 ? 6.120   38.249  7.245   1.00 90.11 135 A 1 
ATOM 1035 C CG2 . ILE A 1 135 ? 7.765   36.500  6.450   1.00 89.60 135 A 1 
ATOM 1036 C CD1 . ILE A 1 135 ? 4.803   37.567  6.853   1.00 81.60 135 A 1 
ATOM 1037 N N   . VAL A 1 136 ? 8.061   34.226  8.789   1.00 93.24 136 A 1 
ATOM 1038 C CA  . VAL A 1 136 ? 9.151   33.268  8.957   1.00 92.97 136 A 1 
ATOM 1039 C C   . VAL A 1 136 ? 9.658   32.881  7.575   1.00 92.59 136 A 1 
ATOM 1040 O O   . VAL A 1 136 ? 8.902   32.360  6.763   1.00 91.59 136 A 1 
ATOM 1041 C CB  . VAL A 1 136 ? 8.686   32.035  9.744   1.00 92.94 136 A 1 
ATOM 1042 C CG1 . VAL A 1 136 ? 9.834   31.040  9.924   1.00 88.58 136 A 1 
ATOM 1043 C CG2 . VAL A 1 136 ? 8.154   32.422  11.126  1.00 88.52 136 A 1 
ATOM 1044 N N   . ILE A 1 137 ? 10.943  33.124  7.300   1.00 90.62 137 A 1 
ATOM 1045 C CA  . ILE A 1 137 ? 11.571  32.800  6.019   1.00 89.65 137 A 1 
ATOM 1046 C C   . ILE A 1 137 ? 12.359  31.502  6.173   1.00 88.64 137 A 1 
ATOM 1047 O O   . ILE A 1 137 ? 13.329  31.436  6.937   1.00 87.18 137 A 1 
ATOM 1048 C CB  . ILE A 1 137 ? 12.439  33.967  5.510   1.00 89.21 137 A 1 
ATOM 1049 C CG1 . ILE A 1 137 ? 11.601  35.259  5.359   1.00 87.07 137 A 1 
ATOM 1050 C CG2 . ILE A 1 137 ? 13.092  33.578  4.170   1.00 86.43 137 A 1 
ATOM 1051 C CD1 . ILE A 1 137 ? 12.442  36.509  5.097   1.00 82.23 137 A 1 
ATOM 1052 N N   . ALA A 1 138 ? 11.948  30.471  5.430   1.00 88.66 138 A 1 
ATOM 1053 C CA  . ALA A 1 138 ? 12.648  29.202  5.335   1.00 86.76 138 A 1 
ATOM 1054 C C   . ALA A 1 138 ? 13.723  29.276  4.240   1.00 85.48 138 A 1 
ATOM 1055 O O   . ALA A 1 138 ? 13.407  29.404  3.055   1.00 83.41 138 A 1 
ATOM 1056 C CB  . ALA A 1 138 ? 11.618  28.105  5.074   1.00 86.30 138 A 1 
ATOM 1057 N N   . ARG A 1 139 ? 14.999  29.195  4.632   1.00 83.13 139 A 1 
ATOM 1058 C CA  . ARG A 1 139 ? 16.135  29.205  3.699   1.00 81.15 139 A 1 
ATOM 1059 C C   . ARG A 1 139 ? 16.447  27.803  3.193   1.00 79.86 139 A 1 
ATOM 1060 O O   . ARG A 1 139 ? 16.559  26.868  3.987   1.00 76.52 139 A 1 
ATOM 1061 C CB  . ARG A 1 139 ? 17.377  29.812  4.352   1.00 78.96 139 A 1 
ATOM 1062 C CG  . ARG A 1 139 ? 17.201  31.297  4.667   1.00 71.99 139 A 1 
ATOM 1063 C CD  . ARG A 1 139 ? 18.538  31.980  4.966   1.00 71.17 139 A 1 
ATOM 1064 N NE  . ARG A 1 139 ? 19.159  31.491  6.211   1.00 63.63 139 A 1 
ATOM 1065 C CZ  . ARG A 1 139 ? 20.301  31.896  6.733   1.00 58.17 139 A 1 
ATOM 1066 N NH1 . ARG A 1 139 ? 21.036  32.804  6.168   1.00 55.31 139 A 1 
ATOM 1067 N NH2 . ARG A 1 139 ? 20.726  31.396  7.848   1.00 48.60 139 A 1 
ATOM 1068 N N   . ARG A 1 140 ? 16.683  27.680  1.881   1.00 79.23 140 A 1 
ATOM 1069 C CA  . ARG A 1 140 ? 17.284  26.480  1.277   1.00 76.52 140 A 1 
ATOM 1070 C C   . ARG A 1 140 ? 18.789  26.428  1.595   1.00 76.24 140 A 1 
ATOM 1071 O O   . ARG A 1 140 ? 19.380  27.429  1.988   1.00 72.94 140 A 1 
ATOM 1072 C CB  . ARG A 1 140 ? 16.996  26.451  -0.233  1.00 72.10 140 A 1 
ATOM 1073 C CG  . ARG A 1 140 ? 15.490  26.414  -0.535  1.00 66.66 140 A 1 
ATOM 1074 C CD  . ARG A 1 140 ? 15.236  26.407  -2.044  1.00 64.18 140 A 1 
ATOM 1075 N NE  . ARG A 1 140 ? 13.799  26.577  -2.352  1.00 58.61 140 A 1 
ATOM 1076 C CZ  . ARG A 1 140 ? 13.253  26.637  -3.551  1.00 52.89 140 A 1 
ATOM 1077 N NH1 . ARG A 1 140 ? 13.946  26.439  -4.636  1.00 50.73 140 A 1 
ATOM 1078 N NH2 . ARG A 1 140 ? 11.990  26.922  -3.687  1.00 47.56 140 A 1 
ATOM 1079 N N   . ILE A 1 141 ? 19.417  25.256  1.411   1.00 74.74 141 A 1 
ATOM 1080 C CA  . ILE A 1 141 ? 20.837  25.008  1.748   1.00 71.96 141 A 1 
ATOM 1081 C C   . ILE A 1 141 ? 21.828  25.930  0.990   1.00 70.38 141 A 1 
ATOM 1082 O O   . ILE A 1 141 ? 22.962  26.079  1.431   1.00 63.59 141 A 1 
ATOM 1083 C CB  . ILE A 1 141 ? 21.125  23.489  1.573   1.00 68.02 141 A 1 
ATOM 1084 C CG1 . ILE A 1 141 ? 20.362  22.696  2.660   1.00 62.68 141 A 1 
ATOM 1085 C CG2 . ILE A 1 141 ? 22.623  23.133  1.632   1.00 61.01 141 A 1 
ATOM 1086 C CD1 . ILE A 1 141 ? 20.364  21.167  2.465   1.00 56.86 141 A 1 
ATOM 1087 N N   . ASP A 1 142 ? 21.399  26.620  -0.094  1.00 63.31 142 A 1 
ATOM 1088 C CA  . ASP A 1 142 ? 22.325  27.382  -0.956  1.00 62.25 142 A 1 
ATOM 1089 C C   . ASP A 1 142 ? 21.839  28.779  -1.421  1.00 63.35 142 A 1 
ATOM 1090 O O   . ASP A 1 142 ? 21.914  29.105  -2.609  1.00 57.54 142 A 1 
ATOM 1091 C CB  . ASP A 1 142 ? 22.771  26.464  -2.111  1.00 55.68 142 A 1 
ATOM 1092 C CG  . ASP A 1 142 ? 24.188  26.765  -2.619  1.00 49.41 142 A 1 
ATOM 1093 O OD1 . ASP A 1 142 ? 24.874  27.642  -2.050  1.00 45.30 142 A 1 
ATOM 1094 O OD2 . ASP A 1 142 ? 24.586  26.088  -3.593  1.00 44.38 142 A 1 
ATOM 1095 N N   . PRO A 1 143 ? 21.384  29.670  -0.536  1.00 56.92 143 A 1 
ATOM 1096 C CA  . PRO A 1 143 ? 21.592  31.093  -0.773  1.00 55.21 143 A 1 
ATOM 1097 C C   . PRO A 1 143 ? 22.480  31.688  0.327   1.00 56.36 143 A 1 
ATOM 1098 O O   . PRO A 1 143 ? 22.231  31.544  1.525   1.00 52.91 143 A 1 
ATOM 1099 C CB  . PRO A 1 143 ? 20.200  31.714  -0.815  1.00 50.85 143 A 1 
ATOM 1100 C CG  . PRO A 1 143 ? 19.385  30.815  0.104   1.00 50.09 143 A 1 
ATOM 1101 C CD  . PRO A 1 143 ? 20.215  29.534  0.296   1.00 52.43 143 A 1 
ATOM 1102 N N   . SER A 1 144 ? 23.521  32.410  -0.088  1.00 59.74 144 A 1 
ATOM 1103 C CA  . SER A 1 144 ? 24.340  33.211  0.826   1.00 59.73 144 A 1 
ATOM 1104 C C   . SER A 1 144 ? 23.434  34.059  1.731   1.00 61.15 144 A 1 
ATOM 1105 O O   . SER A 1 144 ? 22.649  34.869  1.232   1.00 56.23 144 A 1 
ATOM 1106 C CB  . SER A 1 144 ? 25.306  34.104  0.029   1.00 53.88 144 A 1 
ATOM 1107 O OG  . SER A 1 144 ? 24.609  34.942  -0.874  1.00 48.06 144 A 1 
ATOM 1108 N N   . ALA A 1 145 ? 23.556  33.907  3.053   1.00 57.35 145 A 1 
ATOM 1109 C CA  . ALA A 1 145 ? 22.767  34.627  4.065   1.00 57.09 145 A 1 
ATOM 1110 C C   . ALA A 1 145 ? 22.735  36.156  3.840   1.00 59.66 145 A 1 
ATOM 1111 O O   . ALA A 1 145 ? 21.777  36.835  4.217   1.00 56.07 145 A 1 
ATOM 1112 C CB  . ALA A 1 145 ? 23.373  34.287  5.434   1.00 52.21 145 A 1 
ATOM 1113 N N   . ASP A 1 146 ? 23.750  36.678  3.161   1.00 58.81 146 A 1 
ATOM 1114 C CA  . ASP A 1 146 ? 23.881  38.087  2.793   1.00 61.27 146 A 1 
ATOM 1115 C C   . ASP A 1 146 ? 22.889  38.556  1.723   1.00 64.28 146 A 1 
ATOM 1116 O O   . ASP A 1 146 ? 22.570  39.748  1.682   1.00 59.39 146 A 1 
ATOM 1117 C CB  . ASP A 1 146 ? 25.316  38.332  2.313   1.00 54.69 146 A 1 
ATOM 1118 C CG  . ASP A 1 146 ? 26.352  38.105  3.414   1.00 48.85 146 A 1 
ATOM 1119 O OD1 . ASP A 1 146 ? 26.019  38.401  4.585   1.00 44.55 146 A 1 
ATOM 1120 O OD2 . ASP A 1 146 ? 27.447  37.635  3.064   1.00 43.36 146 A 1 
ATOM 1121 N N   . LYS A 1 147 ? 22.377  37.671  0.857   1.00 67.55 147 A 1 
ATOM 1122 C CA  . LYS A 1 147 ? 21.383  38.057  -0.164  1.00 69.00 147 A 1 
ATOM 1123 C C   . LYS A 1 147 ? 20.034  38.391  0.469   1.00 70.75 147 A 1 
ATOM 1124 O O   . LYS A 1 147 ? 19.475  39.433  0.147   1.00 67.25 147 A 1 
ATOM 1125 C CB  . LYS A 1 147 ? 21.234  36.972  -1.245  1.00 64.16 147 A 1 
ATOM 1126 C CG  . LYS A 1 147 ? 22.386  36.977  -2.257  1.00 58.72 147 A 1 
ATOM 1127 C CD  . LYS A 1 147 ? 22.164  35.904  -3.332  1.00 55.37 147 A 1 
ATOM 1128 C CE  . LYS A 1 147 ? 23.308  35.871  -4.349  1.00 48.60 147 A 1 
ATOM 1129 N NZ  . LYS A 1 147 ? 23.121  34.786  -5.349  1.00 42.71 147 A 1 
ATOM 1130 N N   . ILE A 1 148 ? 19.548  37.580  1.403   1.00 66.68 148 A 1 
ATOM 1131 C CA  . ILE A 1 148 ? 18.252  37.814  2.066   1.00 67.34 148 A 1 
ATOM 1132 C C   . ILE A 1 148 ? 18.304  39.080  2.923   1.00 68.01 148 A 1 
ATOM 1133 O O   . ILE A 1 148 ? 17.410  39.912  2.825   1.00 66.43 148 A 1 
ATOM 1134 C CB  . ILE A 1 148 ? 17.806  36.581  2.877   1.00 66.03 148 A 1 
ATOM 1135 C CG1 . ILE A 1 148 ? 17.576  35.404  1.907   1.00 63.71 148 A 1 
ATOM 1136 C CG2 . ILE A 1 148 ? 16.526  36.879  3.684   1.00 63.22 148 A 1 
ATOM 1137 C CD1 . ILE A 1 148 ? 17.269  34.086  2.607   1.00 58.69 148 A 1 
ATOM 1138 N N   . LYS A 1 149 ? 19.396  39.303  3.672   1.00 72.74 149 A 1 
ATOM 1139 C CA  . LYS A 1 149 ? 19.581  40.534  4.467   1.00 71.49 149 A 1 
ATOM 1140 C C   . LYS A 1 149 ? 19.577  41.815  3.629   1.00 71.33 149 A 1 
ATOM 1141 O O   . LYS A 1 149 ? 19.253  42.868  4.159   1.00 67.32 149 A 1 
ATOM 1142 C CB  . LYS A 1 149 ? 20.890  40.463  5.260   1.00 67.91 149 A 1 
ATOM 1143 C CG  . LYS A 1 149 ? 20.807  39.520  6.461   1.00 62.92 149 A 1 
ATOM 1144 C CD  . LYS A 1 149 ? 22.135  39.549  7.224   1.00 58.34 149 A 1 
ATOM 1145 C CE  . LYS A 1 149 ? 22.073  38.643  8.451   1.00 52.03 149 A 1 
ATOM 1146 N NZ  . LYS A 1 149 ? 23.363  38.649  9.178   1.00 44.66 149 A 1 
ATOM 1147 N N   . LYS A 1 150 ? 19.966  41.731  2.348   1.00 72.19 150 A 1 
ATOM 1148 C CA  . LYS A 1 150 ? 19.979  42.880  1.426   1.00 72.33 150 A 1 
ATOM 1149 C C   . LYS A 1 150 ? 18.638  43.124  0.731   1.00 72.43 150 A 1 
ATOM 1150 O O   . LYS A 1 150 ? 18.425  44.227  0.248   1.00 68.62 150 A 1 
ATOM 1151 C CB  . LYS A 1 150 ? 21.080  42.685  0.375   1.00 70.01 150 A 1 
ATOM 1152 C CG  . LYS A 1 150 ? 22.480  42.901  0.957   1.00 65.85 150 A 1 
ATOM 1153 C CD  . LYS A 1 150 ? 23.544  42.634  -0.112  1.00 60.49 150 A 1 
ATOM 1154 C CE  . LYS A 1 150 ? 24.935  42.830  0.493   1.00 54.81 150 A 1 
ATOM 1155 N NZ  . LYS A 1 150 ? 26.006  42.590  -0.500  1.00 45.41 150 A 1 
ATOM 1156 N N   . ILE A 1 151 ? 17.790  42.105  0.634   1.00 73.62 151 A 1 
ATOM 1157 C CA  . ILE A 1 151 ? 16.531  42.143  -0.129  1.00 72.96 151 A 1 
ATOM 1158 C C   . ILE A 1 151 ? 15.319  42.280  0.801   1.00 73.89 151 A 1 
ATOM 1159 O O   . ILE A 1 151 ? 14.319  42.871  0.417   1.00 69.96 151 A 1 
ATOM 1160 C CB  . ILE A 1 151 ? 16.439  40.882  -1.029  1.00 70.08 151 A 1 
ATOM 1161 C CG1 . ILE A 1 151 ? 17.576  40.858  -2.079  1.00 64.47 151 A 1 
ATOM 1162 C CG2 . ILE A 1 151 ? 15.084  40.802  -1.758  1.00 63.72 151 A 1 
ATOM 1163 C CD1 . ILE A 1 151 ? 17.741  39.509  -2.790  1.00 60.11 151 A 1 
ATOM 1164 N N   . CYS A 1 152 ? 15.399  41.741  2.017   1.00 76.37 152 A 1 
ATOM 1165 C CA  . CYS A 1 152 ? 14.302  41.737  2.976   1.00 79.06 152 A 1 
ATOM 1166 C C   . CYS A 1 152 ? 14.350  42.986  3.871   1.00 78.72 152 A 1 
ATOM 1167 O O   . CYS A 1 152 ? 15.238  43.121  4.708   1.00 76.98 152 A 1 
ATOM 1168 C CB  . CYS A 1 152 ? 14.364  40.439  3.781   1.00 76.03 152 A 1 
ATOM 1169 S SG  . CYS A 1 152 ? 12.832  40.217  4.696   1.00 70.93 152 A 1 
ATOM 1170 N N   . ASP A 1 153 ? 13.384  43.870  3.701   1.00 78.15 153 A 1 
ATOM 1171 C CA  . ASP A 1 153 ? 13.223  45.146  4.411   1.00 80.21 153 A 1 
ATOM 1172 C C   . ASP A 1 153 ? 12.061  45.138  5.426   1.00 81.00 153 A 1 
ATOM 1173 O O   . ASP A 1 153 ? 11.754  46.154  6.043   1.00 74.66 153 A 1 
ATOM 1174 C CB  . ASP A 1 153 ? 13.077  46.270  3.372   1.00 74.69 153 A 1 
ATOM 1175 C CG  . ASP A 1 153 ? 11.827  46.115  2.499   1.00 70.34 153 A 1 
ATOM 1176 O OD1 . ASP A 1 153 ? 11.265  44.992  2.462   1.00 65.31 153 A 1 
ATOM 1177 O OD2 . ASP A 1 153 ? 11.449  47.100  1.839   1.00 67.85 153 A 1 
ATOM 1178 N N   . PHE A 1 154 ? 11.440  43.977  5.678   1.00 80.87 154 A 1 
ATOM 1179 C CA  . PHE A 1 154 ? 10.358  43.787  6.648   1.00 81.77 154 A 1 
ATOM 1180 C C   . PHE A 1 154 ? 10.773  42.881  7.823   1.00 83.53 154 A 1 
ATOM 1181 O O   . PHE A 1 154 ? 11.679  42.053  7.697   1.00 81.64 154 A 1 
ATOM 1182 C CB  . PHE A 1 154 ? 9.095   43.281  5.928   1.00 80.23 154 A 1 
ATOM 1183 C CG  . PHE A 1 154 ? 9.268   42.005  5.130   1.00 80.01 154 A 1 
ATOM 1184 C CD1 . PHE A 1 154 ? 9.512   42.079  3.745   1.00 73.83 154 A 1 
ATOM 1185 C CD2 . PHE A 1 154 ? 9.181   40.750  5.753   1.00 76.18 154 A 1 
ATOM 1186 C CE1 . PHE A 1 154 ? 9.670   40.905  2.991   1.00 71.99 154 A 1 
ATOM 1187 C CE2 . PHE A 1 154 ? 9.345   39.572  5.000   1.00 74.28 154 A 1 
ATOM 1188 C CZ  . PHE A 1 154 ? 9.590   39.649  3.618   1.00 78.34 154 A 1 
ATOM 1189 N N   . PRO A 1 155 ? 10.121  43.003  9.002   1.00 81.83 155 A 1 
ATOM 1190 C CA  . PRO A 1 155 ? 10.414  42.152  10.154  1.00 82.68 155 A 1 
ATOM 1191 C C   . PRO A 1 155 ? 10.184  40.668  9.850   1.00 83.82 155 A 1 
ATOM 1192 O O   . PRO A 1 155 ? 9.100   40.276  9.416   1.00 81.69 155 A 1 
ATOM 1193 C CB  . PRO A 1 155 ? 9.496   42.641  11.281  1.00 81.68 155 A 1 
ATOM 1194 C CG  . PRO A 1 155 ? 9.177   44.081  10.888  1.00 79.39 155 A 1 
ATOM 1195 C CD  . PRO A 1 155 ? 9.149   44.018  9.367   1.00 83.18 155 A 1 
ATOM 1196 N N   . HIS A 1 156 ? 11.188  39.834  10.112  1.00 79.25 156 A 1 
ATOM 1197 C CA  . HIS A 1 156 ? 11.115  38.394  9.865   1.00 81.49 156 A 1 
ATOM 1198 C C   . HIS A 1 156 ? 12.005  37.584  10.817  1.00 80.25 156 A 1 
ATOM 1199 O O   . HIS A 1 156 ? 12.948  38.094  11.413  1.00 80.42 156 A 1 
ATOM 1200 C CB  . HIS A 1 156 ? 11.490  38.104  8.406   1.00 81.84 156 A 1 
ATOM 1201 C CG  . HIS A 1 156 ? 12.910  38.465  8.055   1.00 81.93 156 A 1 
ATOM 1202 N ND1 . HIS A 1 156 ? 13.365  39.717  7.705   1.00 74.90 156 A 1 
ATOM 1203 C CD2 . HIS A 1 156 ? 13.995  37.633  8.046   1.00 75.80 156 A 1 
ATOM 1204 C CE1 . HIS A 1 156 ? 14.688  39.639  7.489   1.00 78.38 156 A 1 
ATOM 1205 N NE2 . HIS A 1 156 ? 15.118  38.390  7.685   1.00 79.87 156 A 1 
ATOM 1206 N N   . THR A 1 157 ? 11.720  36.282  10.923  1.00 82.44 157 A 1 
ATOM 1207 C CA  . THR A 1 157 ? 12.585  35.276  11.559  1.00 83.85 157 A 1 
ATOM 1208 C C   . THR A 1 157 ? 13.144  34.351  10.483  1.00 84.86 157 A 1 
ATOM 1209 O O   . THR A 1 157 ? 12.397  33.875  9.635   1.00 85.38 157 A 1 
ATOM 1210 C CB  . THR A 1 157 ? 11.817  34.474  12.616  1.00 84.50 157 A 1 
ATOM 1211 O OG1 . THR A 1 157 ? 11.272  35.347  13.574  1.00 79.05 157 A 1 
ATOM 1212 C CG2 . THR A 1 157 ? 12.705  33.487  13.375  1.00 79.61 157 A 1 
ATOM 1213 N N   . LEU A 1 158 ? 14.454  34.066  10.518  1.00 80.88 158 A 1 
ATOM 1214 C CA  . LEU A 1 158 ? 15.085  33.120  9.594   1.00 81.08 158 A 1 
ATOM 1215 C C   . LEU A 1 158 ? 15.110  31.710  10.186  1.00 79.29 158 A 1 
ATOM 1216 O O   . LEU A 1 158 ? 15.460  31.526  11.353  1.00 80.38 158 A 1 
ATOM 1217 C CB  . LEU A 1 158 ? 16.503  33.594  9.228   1.00 80.90 158 A 1 
ATOM 1218 C CG  . LEU A 1 158 ? 16.542  34.885  8.388   1.00 75.89 158 A 1 
ATOM 1219 C CD1 . LEU A 1 158 ? 17.982  35.366  8.229   1.00 71.21 158 A 1 
ATOM 1220 C CD2 . LEU A 1 158 ? 15.957  34.674  6.992   1.00 71.42 158 A 1 
ATOM 1221 N N   . ILE A 1 159 ? 14.785  30.713  9.366   1.00 83.17 159 A 1 
ATOM 1222 C CA  . ILE A 1 159 ? 14.941  29.291  9.683   1.00 83.42 159 A 1 
ATOM 1223 C C   . ILE A 1 159 ? 15.733  28.623  8.564   1.00 82.89 159 A 1 
ATOM 1224 O O   . ILE A 1 159 ? 15.385  28.738  7.393   1.00 82.18 159 A 1 
ATOM 1225 C CB  . ILE A 1 159 ? 13.574  28.618  9.934   1.00 83.67 159 A 1 
ATOM 1226 C CG1 . ILE A 1 159 ? 12.984  29.221  11.229  1.00 78.89 159 A 1 
ATOM 1227 C CG2 . ILE A 1 159 ? 13.718  27.088  10.037  1.00 77.68 159 A 1 
ATOM 1228 C CD1 . ILE A 1 159 ? 11.718  28.541  11.734  1.00 69.49 159 A 1 
ATOM 1229 N N   . ASP A 1 160 ? 16.786  27.896  8.941   1.00 82.50 160 A 1 
ATOM 1230 C CA  . ASP A 1 160 ? 17.622  27.164  7.997   1.00 80.56 160 A 1 
ATOM 1231 C C   . ASP A 1 160 ? 17.088  25.753  7.773   1.00 78.06 160 A 1 
ATOM 1232 O O   . ASP A 1 160 ? 16.829  25.011  8.727   1.00 74.35 160 A 1 
ATOM 1233 C CB  . ASP A 1 160 ? 19.076  27.180  8.482   1.00 78.85 160 A 1 
ATOM 1234 C CG  . ASP A 1 160 ? 19.595  28.612  8.457   1.00 76.48 160 A 1 
ATOM 1235 O OD1 . ASP A 1 160 ? 19.263  29.315  7.480   1.00 72.75 160 A 1 
ATOM 1236 O OD2 . ASP A 1 160 ? 20.261  29.086  9.402   1.00 72.63 160 A 1 
ATOM 1237 N N   . ASN A 1 161 ? 16.934  25.380  6.498   1.00 76.44 161 A 1 
ATOM 1238 C CA  . ASN A 1 161 ? 16.692  24.006  6.096   1.00 73.90 161 A 1 
ATOM 1239 C C   . ASN A 1 161 ? 18.050  23.288  5.985   1.00 73.27 161 A 1 
ATOM 1240 O O   . ASN A 1 161 ? 18.647  23.222  4.913   1.00 69.35 161 A 1 
ATOM 1241 C CB  . ASN A 1 161 ? 15.869  23.999  4.797   1.00 70.50 161 A 1 
ATOM 1242 C CG  . ASN A 1 161 ? 15.436  22.593  4.418   1.00 65.38 161 A 1 
ATOM 1243 O OD1 . ASN A 1 161 ? 15.532  21.652  5.183   1.00 60.80 161 A 1 
ATOM 1244 N ND2 . ASN A 1 161 ? 14.913  22.411  3.231   1.00 58.64 161 A 1 
ATOM 1245 N N   . GLU A 1 162 ? 18.550  22.780  7.107   1.00 71.56 162 A 1 
ATOM 1246 C CA  . GLU A 1 162 ? 19.930  22.281  7.238   1.00 70.21 162 A 1 
ATOM 1247 C C   . GLU A 1 162 ? 20.165  20.877  6.639   1.00 68.20 162 A 1 
ATOM 1248 O O   . GLU A 1 162 ? 21.313  20.444  6.550   1.00 62.02 162 A 1 
ATOM 1249 C CB  . GLU A 1 162 ? 20.320  22.329  8.732   1.00 66.02 162 A 1 
ATOM 1250 C CG  . GLU A 1 162 ? 20.456  23.771  9.276   1.00 60.63 162 A 1 
ATOM 1251 C CD  . GLU A 1 162 ? 20.529  23.849  10.818  1.00 56.41 162 A 1 
ATOM 1252 O OE1 . GLU A 1 162 ? 20.075  24.883  11.385  1.00 51.56 162 A 1 
ATOM 1253 O OE2 . GLU A 1 162 ? 20.949  22.857  11.452  1.00 51.99 162 A 1 
ATOM 1254 N N   . VAL A 1 163 ? 19.120  20.147  6.241   1.00 68.51 163 A 1 
ATOM 1255 C CA  . VAL A 1 163 ? 19.230  18.679  6.083   1.00 67.03 163 A 1 
ATOM 1256 C C   . VAL A 1 163 ? 18.942  18.153  4.676   1.00 68.54 163 A 1 
ATOM 1257 O O   . VAL A 1 163 ? 19.538  17.147  4.291   1.00 62.05 163 A 1 
ATOM 1258 C CB  . VAL A 1 163 ? 18.384  17.970  7.165   1.00 58.63 163 A 1 
ATOM 1259 C CG1 . VAL A 1 163 ? 18.497  16.442  7.127   1.00 51.16 163 A 1 
ATOM 1260 C CG2 . VAL A 1 163 ? 18.832  18.401  8.574   1.00 52.79 163 A 1 
ATOM 1261 N N   . MET A 1 164 ? 18.064  18.765  3.876   1.00 67.35 164 A 1 
ATOM 1262 C CA  . MET A 1 164 ? 17.629  18.150  2.609   1.00 69.03 164 A 1 
ATOM 1263 C C   . MET A 1 164 ? 17.450  19.147  1.466   1.00 72.01 164 A 1 
ATOM 1264 O O   . MET A 1 164 ? 16.611  20.042  1.533   1.00 67.85 164 A 1 
ATOM 1265 C CB  . MET A 1 164 ? 16.330  17.350  2.816   1.00 62.87 164 A 1 
ATOM 1266 C CG  . MET A 1 164 ? 16.545  16.062  3.619   1.00 58.50 164 A 1 
ATOM 1267 S SD  . MET A 1 164 ? 15.082  15.000  3.765   1.00 53.15 164 A 1 
ATOM 1268 C CE  . MET A 1 164 ? 14.118  15.985  4.947   1.00 46.16 164 A 1 
ATOM 1269 N N   . ASN A 1 165 ? 18.149  18.897  0.348   1.00 76.28 165 A 1 
ATOM 1270 C CA  . ASN A 1 165 ? 17.853  19.516  -0.943  1.00 77.79 165 A 1 
ATOM 1271 C C   . ASN A 1 165 ? 16.837  18.650  -1.711  1.00 80.72 165 A 1 
ATOM 1272 O O   . ASN A 1 165 ? 17.211  17.789  -2.505  1.00 78.26 165 A 1 
ATOM 1273 C CB  . ASN A 1 165 ? 19.156  19.757  -1.716  1.00 72.66 165 A 1 
ATOM 1274 C CG  . ASN A 1 165 ? 18.914  20.576  -2.975  1.00 66.86 165 A 1 
ATOM 1275 O OD1 . ASN A 1 165 ? 17.863  21.164  -3.176  1.00 61.90 165 A 1 
ATOM 1276 N ND2 . ASN A 1 165 ? 19.887  20.659  -3.847  1.00 60.58 165 A 1 
ATOM 1277 N N   . ILE A 1 166 ? 15.556  18.832  -1.416  1.00 77.59 166 A 1 
ATOM 1278 C CA  . ILE A 1 166 ? 14.451  18.074  -2.015  1.00 80.15 166 A 1 
ATOM 1279 C C   . ILE A 1 166 ? 13.334  19.028  -2.450  1.00 80.47 166 A 1 
ATOM 1280 O O   . ILE A 1 166 ? 13.035  20.010  -1.773  1.00 79.43 166 A 1 
ATOM 1281 C CB  . ILE A 1 166 ? 13.958  16.970  -1.050  1.00 79.57 166 A 1 
ATOM 1282 C CG1 . ILE A 1 166 ? 12.852  16.121  -1.720  1.00 71.16 166 A 1 
ATOM 1283 C CG2 . ILE A 1 166 ? 13.484  17.542  0.295   1.00 71.18 166 A 1 
ATOM 1284 C CD1 . ILE A 1 166 ? 12.432  14.908  -0.886  1.00 65.32 166 A 1 
ATOM 1285 N N   . SER A 1 167 ? 12.688  18.730  -3.588  1.00 82.11 167 A 1 
ATOM 1286 C CA  . SER A 1 167 ? 11.524  19.470  -4.073  1.00 83.80 167 A 1 
ATOM 1287 C C   . SER A 1 167 ? 10.475  18.537  -4.677  1.00 86.07 167 A 1 
ATOM 1288 O O   . SER A 1 167 ? 10.798  17.471  -5.211  1.00 86.19 167 A 1 
ATOM 1289 C CB  . SER A 1 167 ? 11.959  20.538  -5.086  1.00 80.51 167 A 1 
ATOM 1290 O OG  . SER A 1 167 ? 12.363  19.954  -6.315  1.00 74.72 167 A 1 
ATOM 1291 N N   . SER A 1 168 ? 9.215   18.969  -4.667  1.00 84.81 168 A 1 
ATOM 1292 C CA  . SER A 1 168 ? 8.139   18.245  -5.357  1.00 86.22 168 A 1 
ATOM 1293 C C   . SER A 1 168 ? 8.433   18.060  -6.850  1.00 87.59 168 A 1 
ATOM 1294 O O   . SER A 1 168 ? 8.062   17.045  -7.426  1.00 87.54 168 A 1 
ATOM 1295 C CB  . SER A 1 168 ? 6.815   18.996  -5.212  1.00 84.22 168 A 1 
ATOM 1296 O OG  . SER A 1 168 ? 6.513   19.286  -3.861  1.00 78.55 168 A 1 
ATOM 1297 N N   . ASN A 1 169 ? 9.127   19.028  -7.487  1.00 86.11 169 A 1 
ATOM 1298 C CA  . ASN A 1 169 ? 9.525   18.914  -8.891  1.00 86.27 169 A 1 
ATOM 1299 C C   . ASN A 1 169 ? 10.516  17.765  -9.118  1.00 87.95 169 A 1 
ATOM 1300 O O   . ASN A 1 169 ? 10.304  16.960  -10.018 1.00 88.11 169 A 1 
ATOM 1301 C CB  . ASN A 1 169 ? 10.108  20.249  -9.372  1.00 84.30 169 A 1 
ATOM 1302 C CG  . ASN A 1 169 ? 10.339  20.208  -10.870 1.00 78.84 169 A 1 
ATOM 1303 O OD1 . ASN A 1 169 ? 9.407   20.021  -11.634 1.00 71.79 169 A 1 
ATOM 1304 N ND2 . ASN A 1 169 ? 11.560  20.345  -11.329 1.00 69.71 169 A 1 
ATOM 1305 N N   . MET A 1 170 ? 11.547  17.666  -8.268  1.00 87.62 170 A 1 
ATOM 1306 C CA  . MET A 1 170 ? 12.512  16.562  -8.305  1.00 88.84 170 A 1 
ATOM 1307 C C   . MET A 1 170 ? 11.813  15.208  -8.159  1.00 90.49 170 A 1 
ATOM 1308 O O   . MET A 1 170 ? 12.064  14.308  -8.951  1.00 90.59 170 A 1 
ATOM 1309 C CB  . MET A 1 170 ? 13.543  16.780  -7.192  1.00 87.45 170 A 1 
ATOM 1310 C CG  . MET A 1 170 ? 14.589  15.668  -7.076  1.00 80.19 170 A 1 
ATOM 1311 S SD  . MET A 1 170 ? 15.619  15.838  -5.594  1.00 76.97 170 A 1 
ATOM 1312 C CE  . MET A 1 170 ? 16.662  17.237  -6.079  1.00 65.24 170 A 1 
ATOM 1313 N N   . ILE A 1 171 ? 10.882  15.064  -7.210  1.00 88.79 171 A 1 
ATOM 1314 C CA  . ILE A 1 171 ? 10.144  13.803  -7.033  1.00 90.27 171 A 1 
ATOM 1315 C C   . ILE A 1 171 ? 9.333   13.459  -8.279  1.00 90.96 171 A 1 
ATOM 1316 O O   . ILE A 1 171 ? 9.383   12.318  -8.724  1.00 90.70 171 A 1 
ATOM 1317 C CB  . ILE A 1 171 ? 9.263   13.847  -5.771  1.00 90.81 171 A 1 
ATOM 1318 C CG1 . ILE A 1 171 ? 10.181  13.951  -4.538  1.00 88.28 171 A 1 
ATOM 1319 C CG2 . ILE A 1 171 ? 8.364   12.595  -5.670  1.00 87.43 171 A 1 
ATOM 1320 C CD1 . ILE A 1 171 ? 9.429   14.136  -3.233  1.00 79.69 171 A 1 
ATOM 1321 N N   . ARG A 1 172 ? 8.619   14.422  -8.885  1.00 90.55 172 A 1 
ATOM 1322 C CA  . ARG A 1 172 ? 7.873   14.175  -10.131 1.00 90.03 172 A 1 
ATOM 1323 C C   . ARG A 1 172 ? 8.785   13.720  -11.269 1.00 90.91 172 A 1 
ATOM 1324 O O   . ARG A 1 172 ? 8.407   12.811  -11.996 1.00 90.99 172 A 1 
ATOM 1325 C CB  . ARG A 1 172 ? 7.102   15.424  -10.574 1.00 89.07 172 A 1 
ATOM 1326 C CG  . ARG A 1 172 ? 5.902   15.728  -9.670  1.00 86.85 172 A 1 
ATOM 1327 C CD  . ARG A 1 172 ? 5.009   16.803  -10.291 1.00 85.37 172 A 1 
ATOM 1328 N NE  . ARG A 1 172 ? 5.722   18.067  -10.581 1.00 80.02 172 A 1 
ATOM 1329 C CZ  . ARG A 1 172 ? 5.906   19.084  -9.764  1.00 77.36 172 A 1 
ATOM 1330 N NH1 . ARG A 1 172 ? 5.501   19.073  -8.531  1.00 68.11 172 A 1 
ATOM 1331 N NH2 . ARG A 1 172 ? 6.510   20.157  -10.188 1.00 69.94 172 A 1 
ATOM 1332 N N   . GLN A 1 173 ? 9.970   14.335  -11.404 1.00 90.21 173 A 1 
ATOM 1333 C CA  . GLN A 1 173 ? 10.965  13.927  -12.398 1.00 90.06 173 A 1 
ATOM 1334 C C   . GLN A 1 173 ? 11.437  12.494  -12.150 1.00 91.48 173 A 1 
ATOM 1335 O O   . GLN A 1 173 ? 11.334  11.673  -13.055 1.00 91.76 173 A 1 
ATOM 1336 C CB  . GLN A 1 173 ? 12.146  14.907  -12.392 1.00 89.54 173 A 1 
ATOM 1337 C CG  . GLN A 1 173 ? 11.754  16.253  -13.014 1.00 81.58 173 A 1 
ATOM 1338 C CD  . GLN A 1 173 ? 12.836  17.321  -12.872 1.00 77.05 173 A 1 
ATOM 1339 O OE1 . GLN A 1 173 ? 13.597  17.393  -11.923 1.00 69.88 173 A 1 
ATOM 1340 N NE2 . GLN A 1 173 ? 12.923  18.243  -13.805 1.00 64.65 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? 11.816  12.157  -10.913 1.00 87.88 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? 12.251  10.802  -10.554 1.00 87.75 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? 11.164  9.740   -10.801 1.00 88.85 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? 11.470  8.637   -11.251 1.00 88.82 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? 12.668  10.791  -9.074  1.00 88.57 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? 13.949  11.575  -8.731  1.00 86.32 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? 14.116  11.601  -7.208  1.00 82.47 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? 15.199  10.950  -9.339  1.00 83.01 174 A 1 
ATOM 1349 N N   . VAL A 1 175 ? 9.888   10.057  -10.520 1.00 91.38 175 A 1 
ATOM 1350 C CA  . VAL A 1 175 ? 8.759   9.153   -10.810 1.00 90.92 175 A 1 
ATOM 1351 C C   . VAL A 1 175 ? 8.589   8.958   -12.321 1.00 90.85 175 A 1 
ATOM 1352 O O   . VAL A 1 175 ? 8.409   7.826   -12.769 1.00 90.35 175 A 1 
ATOM 1353 C CB  . VAL A 1 175 ? 7.452   9.670   -10.174 1.00 90.91 175 A 1 
ATOM 1354 C CG1 . VAL A 1 175 ? 6.235   8.820   -10.563 1.00 87.00 175 A 1 
ATOM 1355 C CG2 . VAL A 1 175 ? 7.504   9.658   -8.642  1.00 85.60 175 A 1 
ATOM 1356 N N   . ALA A 1 176 ? 8.657   10.044  -13.106 1.00 91.12 176 A 1 
ATOM 1357 C CA  . ALA A 1 176 ? 8.543   9.977   -14.563 1.00 90.28 176 A 1 
ATOM 1358 C C   . ALA A 1 176 ? 9.708   9.196   -15.194 1.00 90.51 176 A 1 
ATOM 1359 O O   . ALA A 1 176 ? 9.472   8.298   -16.004 1.00 89.84 176 A 1 
ATOM 1360 C CB  . ALA A 1 176 ? 8.449   11.403  -15.117 1.00 88.89 176 A 1 
ATOM 1361 N N   . GLU A 1 177 ? 10.943  9.475   -14.768 1.00 88.43 177 A 1 
ATOM 1362 C CA  . GLU A 1 177 ? 12.160  8.782   -15.215 1.00 88.73 177 A 1 
ATOM 1363 C C   . GLU A 1 177 ? 12.081  7.276   -14.950 1.00 88.51 177 A 1 
ATOM 1364 O O   . GLU A 1 177 ? 12.372  6.476   -15.841 1.00 87.44 177 A 1 
ATOM 1365 C CB  . GLU A 1 177 ? 13.383  9.369   -14.485 1.00 89.11 177 A 1 
ATOM 1366 C CG  . GLU A 1 177 ? 13.800  10.756  -15.010 1.00 79.70 177 A 1 
ATOM 1367 C CD  . GLU A 1 177 ? 14.846  11.457  -14.119 1.00 79.21 177 A 1 
ATOM 1368 O OE1 . GLU A 1 177 ? 15.058  12.675  -14.333 1.00 70.53 177 A 1 
ATOM 1369 O OE2 . GLU A 1 177 ? 15.417  10.804  -13.214 1.00 72.63 177 A 1 
ATOM 1370 N N   . GLU A 1 178 ? 11.614  6.874   -13.762 1.00 87.44 178 A 1 
ATOM 1371 C CA  . GLU A 1 178 ? 11.389  5.454   -13.451 1.00 86.26 178 A 1 
ATOM 1372 C C   . GLU A 1 178 ? 10.309  4.832   -14.351 1.00 84.70 178 A 1 
ATOM 1373 O O   . GLU A 1 178 ? 10.457  3.697   -14.809 1.00 81.58 178 A 1 
ATOM 1374 C CB  . GLU A 1 178 ? 11.018  5.299   -11.967 1.00 85.09 178 A 1 
ATOM 1375 C CG  . GLU A 1 178 ? 10.938  3.818   -11.565 1.00 83.35 178 A 1 
ATOM 1376 C CD  . GLU A 1 178 ? 10.730  3.617   -10.063 1.00 84.89 178 A 1 
ATOM 1377 O OE1 . GLU A 1 178 ? 9.817   2.860   -9.666  1.00 75.66 178 A 1 
ATOM 1378 O OE2 . GLU A 1 178 ? 11.509  4.163   -9.243  1.00 79.26 178 A 1 
ATOM 1379 N N   . GLY A 1 179 ? 9.226   5.578   -14.634 1.00 88.10 179 A 1 
ATOM 1380 C CA  . GLY A 1 179 ? 8.161   5.129   -15.533 1.00 86.45 179 A 1 
ATOM 1381 C C   . GLY A 1 179 ? 8.596   4.977   -16.998 1.00 86.04 179 A 1 
ATOM 1382 O O   . GLY A 1 179 ? 7.988   4.200   -17.743 1.00 83.69 179 A 1 
ATOM 1383 N N   . GLU A 1 180 ? 9.626   5.715   -17.433 1.00 86.15 180 A 1 
ATOM 1384 C CA  . GLU A 1 180 ? 10.185  5.662   -18.791 1.00 86.28 180 A 1 
ATOM 1385 C C   . GLU A 1 180 ? 11.306  4.623   -18.926 1.00 84.93 180 A 1 
ATOM 1386 O O   . GLU A 1 180 ? 11.260  3.793   -19.833 1.00 81.06 180 A 1 
ATOM 1387 C CB  . GLU A 1 180 ? 10.690  7.054   -19.197 1.00 85.20 180 A 1 
ATOM 1388 C CG  . GLU A 1 180 ? 9.526   8.021   -19.468 1.00 78.05 180 A 1 
ATOM 1389 C CD  . GLU A 1 180 ? 9.975   9.442   -19.849 1.00 74.76 180 A 1 
ATOM 1390 O OE1 . GLU A 1 180 ? 9.061   10.283  -20.038 1.00 65.99 180 A 1 
ATOM 1391 O OE2 . GLU A 1 180 ? 11.195  9.671   -20.003 1.00 67.72 180 A 1 
ATOM 1392 N N   . SER A 1 181 ? 12.285  4.654   -18.018 1.00 87.23 181 A 1 
ATOM 1393 C CA  . SER A 1 181 ? 13.470  3.782   -18.062 1.00 85.72 181 A 1 
ATOM 1394 C C   . SER A 1 181 ? 13.223  2.395   -17.478 1.00 83.70 181 A 1 
ATOM 1395 O O   . SER A 1 181 ? 13.904  1.433   -17.829 1.00 79.54 181 A 1 
ATOM 1396 C CB  . SER A 1 181 ? 14.628  4.449   -17.313 1.00 85.49 181 A 1 
ATOM 1397 O OG  . SER A 1 181 ? 14.332  4.527   -15.931 1.00 82.28 181 A 1 
ATOM 1398 N N   . GLY A 1 182 ? 12.267  2.280   -16.551 1.00 82.27 182 A 1 
ATOM 1399 C CA  . GLY A 1 182 ? 12.111  1.092   -15.725 1.00 80.12 182 A 1 
ATOM 1400 C C   . GLY A 1 182 ? 13.260  0.890   -14.728 1.00 80.50 182 A 1 
ATOM 1401 O O   . GLY A 1 182 ? 13.342  -0.179  -14.125 1.00 77.19 182 A 1 
ATOM 1402 N N   . GLU A 1 183 ? 14.141  1.866   -14.499 1.00 78.90 183 A 1 
ATOM 1403 C CA  . GLU A 1 183 ? 15.190  1.802   -13.469 1.00 80.63 183 A 1 
ATOM 1404 C C   . GLU A 1 183 ? 14.728  2.443   -12.156 1.00 81.07 183 A 1 
ATOM 1405 O O   . GLU A 1 183 ? 13.940  3.378   -12.149 1.00 78.04 183 A 1 
ATOM 1406 C CB  . GLU A 1 183 ? 16.495  2.440   -13.960 1.00 78.04 183 A 1 
ATOM 1407 C CG  . GLU A 1 183 ? 17.089  1.679   -15.155 1.00 69.69 183 A 1 
ATOM 1408 C CD  . GLU A 1 183 ? 18.512  2.133   -15.509 1.00 66.10 183 A 1 
ATOM 1409 O OE1 . GLU A 1 183 ? 19.166  1.385   -16.271 1.00 59.43 183 A 1 
ATOM 1410 O OE2 . GLU A 1 183 ? 18.963  3.169   -14.977 1.00 60.39 183 A 1 
ATOM 1411 N N   . ILE A 1 184 ? 15.200  1.935   -11.006 1.00 82.88 184 A 1 
ATOM 1412 C CA  . ILE A 1 184 ? 14.781  2.445   -9.691  1.00 81.34 184 A 1 
ATOM 1413 C C   . ILE A 1 184 ? 15.491  3.776   -9.419  1.00 81.26 184 A 1 
ATOM 1414 O O   . ILE A 1 184 ? 16.700  3.804   -9.213  1.00 77.82 184 A 1 
ATOM 1415 C CB  . ILE A 1 184 ? 15.049  1.407   -8.574  1.00 77.42 184 A 1 
ATOM 1416 C CG1 . ILE A 1 184 ? 14.231  0.118   -8.816  1.00 71.47 184 A 1 
ATOM 1417 C CG2 . ILE A 1 184 ? 14.708  2.001   -7.190  1.00 69.81 184 A 1 
ATOM 1418 C CD1 . ILE A 1 184 ? 14.564  -1.031  -7.854  1.00 63.79 184 A 1 
ATOM 1419 N N   . THR A 1 185 ? 14.729  4.870   -9.319  1.00 80.59 185 A 1 
ATOM 1420 C CA  . THR A 1 185 ? 15.260  6.228   -9.080  1.00 80.92 185 A 1 
ATOM 1421 C C   . THR A 1 185 ? 15.334  6.621   -7.600  1.00 79.66 185 A 1 
ATOM 1422 O O   . THR A 1 185 ? 15.848  7.678   -7.248  1.00 74.19 185 A 1 
ATOM 1423 C CB  . THR A 1 185 ? 14.432  7.263   -9.847  1.00 81.59 185 A 1 
ATOM 1424 O OG1 . THR A 1 185 ? 13.104  7.200   -9.375  1.00 79.88 185 A 1 
ATOM 1425 C CG2 . THR A 1 185 ? 14.435  7.019   -11.353 1.00 77.45 185 A 1 
ATOM 1426 N N   . GLY A 1 186 ? 14.813  5.788   -6.688  1.00 82.83 186 A 1 
ATOM 1427 C CA  . GLY A 1 186 ? 14.872  6.003   -5.235  1.00 82.19 186 A 1 
ATOM 1428 C C   . GLY A 1 186 ? 13.848  6.996   -4.666  1.00 85.06 186 A 1 
ATOM 1429 O O   . GLY A 1 186 ? 13.841  7.222   -3.456  1.00 81.52 186 A 1 
ATOM 1430 N N   . TRP A 1 187 ? 12.923  7.536   -5.478  1.00 84.14 187 A 1 
ATOM 1431 C CA  . TRP A 1 187 ? 11.922  8.527   -5.038  1.00 86.96 187 A 1 
ATOM 1432 C C   . TRP A 1 187 ? 11.038  8.049   -3.872  1.00 87.12 187 A 1 
ATOM 1433 O O   . TRP A 1 187 ? 10.613  8.853   -3.040  1.00 84.60 187 A 1 
ATOM 1434 C CB  . TRP A 1 187 ? 11.044  8.919   -6.227  1.00 87.67 187 A 1 
ATOM 1435 C CG  . TRP A 1 187 ? 10.084  7.869   -6.708  1.00 87.79 187 A 1 
ATOM 1436 C CD1 . TRP A 1 187 ? 10.298  6.998   -7.713  1.00 87.77 187 A 1 
ATOM 1437 C CD2 . TRP A 1 187 ? 8.741   7.578   -6.208  1.00 89.88 187 A 1 
ATOM 1438 N NE1 . TRP A 1 187 ? 9.191   6.189   -7.880  1.00 84.74 187 A 1 
ATOM 1439 C CE2 . TRP A 1 187 ? 8.204   6.503   -6.976  1.00 87.52 187 A 1 
ATOM 1440 C CE3 . TRP A 1 187 ? 7.930   8.117   -5.193  1.00 86.23 187 A 1 
ATOM 1441 C CZ2 . TRP A 1 187 ? 6.918   5.984   -6.750  1.00 86.60 187 A 1 
ATOM 1442 C CZ3 . TRP A 1 187 ? 6.639   7.600   -4.954  1.00 87.62 187 A 1 
ATOM 1443 C CH2 . TRP A 1 187 ? 6.137   6.538   -5.726  1.00 85.35 187 A 1 
ATOM 1444 N N   . ARG A 1 188 ? 10.805  6.740   -3.746  1.00 85.63 188 A 1 
ATOM 1445 C CA  . ARG A 1 188 ? 9.972   6.134   -2.687  1.00 84.43 188 A 1 
ATOM 1446 C C   . ARG A 1 188 ? 10.476  6.424   -1.274  1.00 83.84 188 A 1 
ATOM 1447 O O   . ARG A 1 188 ? 9.678   6.476   -0.347  1.00 81.26 188 A 1 
ATOM 1448 C CB  . ARG A 1 188 ? 9.890   4.611   -2.890  1.00 83.07 188 A 1 
ATOM 1449 C CG  . ARG A 1 188 ? 9.078   4.240   -4.135  1.00 81.33 188 A 1 
ATOM 1450 C CD  . ARG A 1 188 ? 9.008   2.718   -4.294  1.00 79.35 188 A 1 
ATOM 1451 N NE  . ARG A 1 188 ? 8.259   2.350   -5.506  1.00 80.07 188 A 1 
ATOM 1452 C CZ  . ARG A 1 188 ? 8.701   2.417   -6.748  1.00 76.50 188 A 1 
ATOM 1453 N NH1 . ARG A 1 188 ? 9.902   2.808   -7.031  1.00 68.19 188 A 1 
ATOM 1454 N NH2 . ARG A 1 188 ? 7.930   2.100   -7.743  1.00 72.33 188 A 1 
ATOM 1455 N N   . SER A 1 189 ? 11.780  6.618   -1.111  1.00 85.29 189 A 1 
ATOM 1456 C CA  . SER A 1 189 ? 12.394  6.974   0.176   1.00 82.40 189 A 1 
ATOM 1457 C C   . SER A 1 189 ? 12.232  8.456   0.530   1.00 83.14 189 A 1 
ATOM 1458 O O   . SER A 1 189 ? 12.508  8.846   1.662   1.00 79.89 189 A 1 
ATOM 1459 C CB  . SER A 1 189 ? 13.884  6.614   0.160   1.00 78.96 189 A 1 
ATOM 1460 O OG  . SER A 1 189 ? 14.043  5.233   -0.122  1.00 71.88 189 A 1 
ATOM 1461 N N   . LEU A 1 190 ? 11.787  9.287   -0.415  1.00 80.45 190 A 1 
ATOM 1462 C CA  . LEU A 1 190 ? 11.637  10.738  -0.253  1.00 81.43 190 A 1 
ATOM 1463 C C   . LEU A 1 190 ? 10.207  11.157  0.122   1.00 83.98 190 A 1 
ATOM 1464 O O   . LEU A 1 190 ? 9.949   12.335  0.374   1.00 82.70 190 A 1 
ATOM 1465 C CB  . LEU A 1 190 ? 12.101  11.431  -1.550  1.00 82.36 190 A 1 
ATOM 1466 C CG  . LEU A 1 190 ? 13.525  11.079  -2.022  1.00 80.49 190 A 1 
ATOM 1467 C CD1 . LEU A 1 190 ? 13.824  11.820  -3.330  1.00 74.84 190 A 1 
ATOM 1468 C CD2 . LEU A 1 190 ? 14.588  11.454  -0.989  1.00 74.67 190 A 1 
ATOM 1469 N N   . VAL A 1 191 ? 9.268   10.202  0.168   1.00 85.39 191 A 1 
ATOM 1470 C CA  . VAL A 1 191 ? 7.855   10.421  0.514   1.00 85.57 191 A 1 
ATOM 1471 C C   . VAL A 1 191 ? 7.392   9.415   1.571   1.00 85.41 191 A 1 
ATOM 1472 O O   . VAL A 1 191 ? 7.983   8.351   1.745   1.00 85.21 191 A 1 
ATOM 1473 C CB  . VAL A 1 191 ? 6.946   10.372  -0.729  1.00 86.49 191 A 1 
ATOM 1474 C CG1 . VAL A 1 191 ? 7.313   11.450  -1.749  1.00 79.05 191 A 1 
ATOM 1475 C CG2 . VAL A 1 191 ? 6.954   9.011   -1.434  1.00 77.43 191 A 1 
ATOM 1476 N N   . GLN A 1 192 ? 6.313   9.736   2.293   1.00 85.21 192 A 1 
ATOM 1477 C CA  . GLN A 1 192 ? 5.737   8.836   3.296   1.00 84.02 192 A 1 
ATOM 1478 C C   . GLN A 1 192 ? 5.068   7.624   2.629   1.00 84.14 192 A 1 
ATOM 1479 O O   . GLN A 1 192 ? 4.559   7.744   1.513   1.00 80.81 192 A 1 
ATOM 1480 C CB  . GLN A 1 192 ? 4.737   9.586   4.194   1.00 81.71 192 A 1 
ATOM 1481 C CG  . GLN A 1 192 ? 5.370   10.699  5.044   1.00 76.29 192 A 1 
ATOM 1482 C CD  . GLN A 1 192 ? 5.805   11.910  4.220   1.00 70.36 192 A 1 
ATOM 1483 O OE1 . GLN A 1 192 ? 5.307   12.209  3.141   1.00 63.01 192 A 1 
ATOM 1484 N NE2 . GLN A 1 192 ? 6.787   12.645  4.672   1.00 59.97 192 A 1 
ATOM 1485 N N   . PRO A 1 193 ? 4.985   6.458   3.312   1.00 80.32 193 A 1 
ATOM 1486 C CA  . PRO A 1 193 ? 4.388   5.249   2.738   1.00 79.88 193 A 1 
ATOM 1487 C C   . PRO A 1 193 ? 2.970   5.435   2.178   1.00 82.35 193 A 1 
ATOM 1488 O O   . PRO A 1 193 ? 2.665   4.896   1.116   1.00 79.89 193 A 1 
ATOM 1489 C CB  . PRO A 1 193 ? 4.404   4.217   3.871   1.00 78.49 193 A 1 
ATOM 1490 C CG  . PRO A 1 193 ? 5.617   4.630   4.702   1.00 73.14 193 A 1 
ATOM 1491 C CD  . PRO A 1 193 ? 5.584   6.155   4.607   1.00 71.65 193 A 1 
ATOM 1492 N N   . GLY A 1 194 ? 2.122   6.229   2.854   1.00 80.38 194 A 1 
ATOM 1493 C CA  . GLY A 1 194 ? 0.767   6.534   2.367   1.00 80.50 194 A 1 
ATOM 1494 C C   . GLY A 1 194 ? 0.761   7.398   1.100   1.00 83.36 194 A 1 
ATOM 1495 O O   . GLY A 1 194 ? -0.022  7.151   0.189   1.00 81.44 194 A 1 
ATOM 1496 N N   . VAL A 1 195 ? 1.684   8.365   0.990   1.00 83.53 195 A 1 
ATOM 1497 C CA  . VAL A 1 195 ? 1.861   9.190   -0.222  1.00 85.30 195 A 1 
ATOM 1498 C C   . VAL A 1 195 ? 2.359   8.331   -1.384  1.00 85.95 195 A 1 
ATOM 1499 O O   . VAL A 1 195 ? 1.840   8.438   -2.490  1.00 84.27 195 A 1 
ATOM 1500 C CB  . VAL A 1 195 ? 2.847   10.343  0.036   1.00 85.60 195 A 1 
ATOM 1501 C CG1 . VAL A 1 195 ? 3.073   11.215  -1.204  1.00 78.06 195 A 1 
ATOM 1502 C CG2 . VAL A 1 195 ? 2.355   11.246  1.170   1.00 75.94 195 A 1 
ATOM 1503 N N   . ARG A 1 196 ? 3.328   7.452   -1.122  1.00 86.84 196 A 1 
ATOM 1504 C CA  . ARG A 1 196 ? 3.815   6.466   -2.092  1.00 85.46 196 A 1 
ATOM 1505 C C   . ARG A 1 196 ? 2.676   5.616   -2.644  1.00 84.42 196 A 1 
ATOM 1506 O O   . ARG A 1 196 ? 2.556   5.507   -3.854  1.00 83.87 196 A 1 
ATOM 1507 C CB  . ARG A 1 196 ? 4.883   5.582   -1.443  1.00 84.32 196 A 1 
ATOM 1508 C CG  . ARG A 1 196 ? 5.481   4.600   -2.452  1.00 78.77 196 A 1 
ATOM 1509 C CD  . ARG A 1 196 ? 6.399   3.583   -1.777  1.00 76.38 196 A 1 
ATOM 1510 N NE  . ARG A 1 196 ? 5.632   2.474   -1.182  1.00 67.47 196 A 1 
ATOM 1511 C CZ  . ARG A 1 196 ? 6.113   1.506   -0.427  1.00 60.30 196 A 1 
ATOM 1512 N NH1 . ARG A 1 196 ? 7.347   1.503   -0.019  1.00 56.90 196 A 1 
ATOM 1513 N NH2 . ARG A 1 196 ? 5.356   0.510   -0.088  1.00 53.04 196 A 1 
ATOM 1514 N N   . ALA A 1 197 ? 1.844   5.054   -1.758  1.00 84.12 197 A 1 
ATOM 1515 C CA  . ALA A 1 197 ? 0.709   4.224   -2.155  1.00 83.04 197 A 1 
ATOM 1516 C C   . ALA A 1 197 ? -0.240  4.972   -3.099  1.00 83.37 197 A 1 
ATOM 1517 O O   . ALA A 1 197 ? -0.582  4.455   -4.154  1.00 82.32 197 A 1 
ATOM 1518 C CB  . ALA A 1 197 ? -0.016  3.742   -0.895  1.00 81.50 197 A 1 
ATOM 1519 N N   . ILE A 1 198 ? -0.587  6.224   -2.787  1.00 84.72 198 A 1 
ATOM 1520 C CA  . ILE A 1 198 ? -1.460  7.055   -3.635  1.00 83.92 198 A 1 
ATOM 1521 C C   . ILE A 1 198 ? -0.823  7.316   -5.007  1.00 83.75 198 A 1 
ATOM 1522 O O   . ILE A 1 198 ? -1.508  7.227   -6.025  1.00 82.74 198 A 1 
ATOM 1523 C CB  . ILE A 1 198 ? -1.813  8.368   -2.899  1.00 84.13 198 A 1 
ATOM 1524 C CG1 . ILE A 1 198 ? -2.705  8.064   -1.672  1.00 82.19 198 A 1 
ATOM 1525 C CG2 . ILE A 1 198 ? -2.528  9.364   -3.830  1.00 80.56 198 A 1 
ATOM 1526 C CD1 . ILE A 1 198 ? -2.817  9.228   -0.680  1.00 76.85 198 A 1 
ATOM 1527 N N   . ILE A 1 199 ? 0.484   7.624   -5.062  1.00 86.98 199 A 1 
ATOM 1528 C CA  . ILE A 1 199 ? 1.197   7.845   -6.330  1.00 86.25 199 A 1 
ATOM 1529 C C   . ILE A 1 199 ? 1.166   6.581   -7.199  1.00 85.20 199 A 1 
ATOM 1530 O O   . ILE A 1 199 ? 0.898   6.678   -8.397  1.00 83.58 199 A 1 
ATOM 1531 C CB  . ILE A 1 199 ? 2.644   8.333   -6.071  1.00 87.42 199 A 1 
ATOM 1532 C CG1 . ILE A 1 199 ? 2.617   9.761   -5.479  1.00 86.73 199 A 1 
ATOM 1533 C CG2 . ILE A 1 199 ? 3.490   8.317   -7.358  1.00 85.15 199 A 1 
ATOM 1534 C CD1 . ILE A 1 199 ? 3.970   10.244  -4.934  1.00 83.37 199 A 1 
ATOM 1535 N N   . GLU A 1 200 ? 1.432   5.421   -6.607  1.00 85.99 200 A 1 
ATOM 1536 C CA  . GLU A 1 200 ? 1.465   4.127   -7.302  1.00 84.09 200 A 1 
ATOM 1537 C C   . GLU A 1 200 ? 0.064   3.684   -7.746  1.00 82.95 200 A 1 
ATOM 1538 O O   . GLU A 1 200 ? -0.144  3.432   -8.937  1.00 81.70 200 A 1 
ATOM 1539 C CB  . GLU A 1 200 ? 2.155   3.074   -6.405  1.00 83.44 200 A 1 
ATOM 1540 C CG  . GLU A 1 200 ? 3.664   3.352   -6.261  1.00 82.90 200 A 1 
ATOM 1541 C CD  . GLU A 1 200 ? 4.430   2.430   -5.292  1.00 83.49 200 A 1 
ATOM 1542 O OE1 . GLU A 1 200 ? 5.687   2.470   -5.327  1.00 74.70 200 A 1 
ATOM 1543 O OE2 . GLU A 1 200 ? 3.836   1.714   -4.466  1.00 76.17 200 A 1 
ATOM 1544 N N   . ASP A 1 201 ? -0.912  3.679   -6.835  1.00 80.85 201 A 1 
ATOM 1545 C CA  . ASP A 1 201 ? -2.287  3.220   -7.080  1.00 78.60 201 A 1 
ATOM 1546 C C   . ASP A 1 201 ? -3.003  4.082   -8.138  1.00 77.87 201 A 1 
ATOM 1547 O O   . ASP A 1 201 ? -3.720  3.568   -8.996  1.00 76.88 201 A 1 
ATOM 1548 C CB  . ASP A 1 201 ? -3.097  3.239   -5.766  1.00 77.41 201 A 1 
ATOM 1549 C CG  . ASP A 1 201 ? -2.667  2.220   -4.700  1.00 74.29 201 A 1 
ATOM 1550 O OD1 . ASP A 1 201 ? -2.005  1.212   -5.032  1.00 70.92 201 A 1 
ATOM 1551 O OD2 . ASP A 1 201 ? -3.041  2.412   -3.516  1.00 69.98 201 A 1 
ATOM 1552 N N   . ARG A 1 202 ? -2.783  5.415   -8.122  1.00 80.21 202 A 1 
ATOM 1553 C CA  . ARG A 1 202 ? -3.403  6.373   -9.064  1.00 78.85 202 A 1 
ATOM 1554 C C   . ARG A 1 202 ? -2.521  6.703   -10.272 1.00 79.22 202 A 1 
ATOM 1555 O O   . ARG A 1 202 ? -2.905  7.552   -11.079 1.00 77.53 202 A 1 
ATOM 1556 C CB  . ARG A 1 202 ? -3.852  7.646   -8.329  1.00 79.41 202 A 1 
ATOM 1557 C CG  . ARG A 1 202 ? -4.801  7.359   -7.166  1.00 79.57 202 A 1 
ATOM 1558 C CD  . ARG A 1 202 ? -5.301  8.658   -6.526  1.00 77.88 202 A 1 
ATOM 1559 N NE  . ARG A 1 202 ? -6.045  8.358   -5.292  1.00 76.77 202 A 1 
ATOM 1560 C CZ  . ARG A 1 202 ? -6.609  9.205   -4.444  1.00 71.96 202 A 1 
ATOM 1561 N NH1 . ARG A 1 202 ? -6.644  10.489  -4.619  1.00 69.85 202 A 1 
ATOM 1562 N NH2 . ARG A 1 202 ? -7.159  8.749   -3.368  1.00 66.88 202 A 1 
ATOM 1563 N N   . ARG A 1 203 ? -1.351  6.080   -10.404 1.00 83.48 203 A 1 
ATOM 1564 C CA  . ARG A 1 203 ? -0.378  6.286   -11.503 1.00 82.89 203 A 1 
ATOM 1565 C C   . ARG A 1 203 ? -0.032  7.760   -11.736 1.00 84.16 203 A 1 
ATOM 1566 O O   . ARG A 1 203 ? 0.049   8.230   -12.876 1.00 81.72 203 A 1 
ATOM 1567 C CB  . ARG A 1 203 ? -0.852  5.584   -12.781 1.00 80.56 203 A 1 
ATOM 1568 C CG  . ARG A 1 203 ? -1.013  4.077   -12.573 1.00 77.09 203 A 1 
ATOM 1569 C CD  . ARG A 1 203 ? -1.429  3.406   -13.883 1.00 72.97 203 A 1 
ATOM 1570 N NE  . ARG A 1 203 ? -1.478  1.960   -13.675 1.00 66.59 203 A 1 
ATOM 1571 C CZ  . ARG A 1 203 ? -1.891  1.030   -14.501 1.00 58.75 203 A 1 
ATOM 1572 N NH1 . ARG A 1 203 ? -2.326  1.258   -15.706 1.00 55.25 203 A 1 
ATOM 1573 N NH2 . ARG A 1 203 ? -1.867  -0.188  -14.096 1.00 52.88 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 0.162   8.500   -10.660 1.00 85.02 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 0.469   9.922   -10.736 1.00 86.11 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 1.880   10.145  -11.295 1.00 86.89 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 2.776   9.317   -11.128 1.00 86.63 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 0.272   10.596  -9.369  1.00 86.85 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -1.119  10.414  -8.736  1.00 85.35 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -1.178  11.163  -7.402  1.00 81.31 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -2.246  10.932  -9.631  1.00 80.05 204 A 1 
ATOM 1582 N N   . TYR A 1 205 ? 2.097   11.303  -11.933 1.00 86.76 205 A 1 
ATOM 1583 C CA  . TYR A 1 205 ? 3.407   11.785  -12.390 1.00 87.60 205 A 1 
ATOM 1584 C C   . TYR A 1 205 ? 4.132   10.868  -13.391 1.00 88.07 205 A 1 
ATOM 1585 O O   . TYR A 1 205 ? 5.356   10.887  -13.470 1.00 86.22 205 A 1 
ATOM 1586 C CB  . TYR A 1 205 ? 4.283   12.159  -11.183 1.00 88.13 205 A 1 
ATOM 1587 C CG  . TYR A 1 205 ? 3.546   12.884  -10.071 1.00 87.69 205 A 1 
ATOM 1588 C CD1 . TYR A 1 205 ? 2.896   14.106  -10.336 1.00 84.59 205 A 1 
ATOM 1589 C CD2 . TYR A 1 205 ? 3.474   12.310  -8.786  1.00 84.80 205 A 1 
ATOM 1590 C CE1 . TYR A 1 205 ? 2.167   14.748  -9.319  1.00 83.65 205 A 1 
ATOM 1591 C CE2 . TYR A 1 205 ? 2.750   12.953  -7.769  1.00 82.90 205 A 1 
ATOM 1592 C CZ  . TYR A 1 205 ? 2.093   14.170  -8.031  1.00 86.41 205 A 1 
ATOM 1593 O OH  . TYR A 1 205 ? 1.391   14.783  -7.049  1.00 85.07 205 A 1 
ATOM 1594 N N   . GLY A 1 206 ? 3.399   10.079  -14.169 1.00 85.83 206 A 1 
ATOM 1595 C CA  . GLY A 1 206 ? 3.989   9.165   -15.155 1.00 85.37 206 A 1 
ATOM 1596 C C   . GLY A 1 206 ? 4.455   7.828   -14.574 1.00 86.40 206 A 1 
ATOM 1597 O O   . GLY A 1 206 ? 5.121   7.074   -15.282 1.00 84.42 206 A 1 
ATOM 1598 N N   . TYR A 1 207 ? 4.084   7.509   -13.333 1.00 86.65 207 A 1 
ATOM 1599 C CA  . TYR A 1 207 ? 4.346   6.187   -12.769 1.00 86.60 207 A 1 
ATOM 1600 C C   . TYR A 1 207 ? 3.721   5.093   -13.642 1.00 85.59 207 A 1 
ATOM 1601 O O   . TYR A 1 207 ? 2.533   5.140   -13.980 1.00 83.92 207 A 1 
ATOM 1602 C CB  . TYR A 1 207 ? 3.830   6.098   -11.330 1.00 86.98 207 A 1 
ATOM 1603 C CG  . TYR A 1 207 ? 4.082   4.739   -10.699 1.00 86.66 207 A 1 
ATOM 1604 C CD1 . TYR A 1 207 ? 3.047   3.790   -10.611 1.00 81.51 207 A 1 
ATOM 1605 C CD2 . TYR A 1 207 ? 5.373   4.401   -10.254 1.00 82.23 207 A 1 
ATOM 1606 C CE1 . TYR A 1 207 ? 3.299   2.514   -10.076 1.00 80.76 207 A 1 
ATOM 1607 C CE2 . TYR A 1 207 ? 5.630   3.126   -9.722  1.00 80.99 207 A 1 
ATOM 1608 C CZ  . TYR A 1 207 ? 4.592   2.178   -9.630  1.00 84.36 207 A 1 
ATOM 1609 O OH  . TYR A 1 207 ? 4.839   0.944   -9.118  1.00 82.85 207 A 1 
ATOM 1610 N N   . LYS A 1 208 ? 4.527   4.097   -14.011 1.00 85.75 208 A 1 
ATOM 1611 C CA  . LYS A 1 208 ? 4.092   2.911   -14.755 1.00 84.49 208 A 1 
ATOM 1612 C C   . LYS A 1 208 ? 4.461   1.668   -13.961 1.00 83.54 208 A 1 
ATOM 1613 O O   . LYS A 1 208 ? 5.614   1.490   -13.565 1.00 79.19 208 A 1 
ATOM 1614 C CB  . LYS A 1 208 ? 4.725   2.875   -16.152 1.00 82.05 208 A 1 
ATOM 1615 C CG  . LYS A 1 208 ? 4.265   4.023   -17.059 1.00 78.81 208 A 1 
ATOM 1616 C CD  . LYS A 1 208 ? 4.990   3.958   -18.407 1.00 76.21 208 A 1 
ATOM 1617 C CE  . LYS A 1 208 ? 4.756   5.227   -19.221 1.00 70.17 208 A 1 
ATOM 1618 N NZ  . LYS A 1 208 ? 5.795   5.373   -20.270 1.00 61.34 208 A 1 
ATOM 1619 N N   . ASP A 1 209 ? 3.478   0.804   -13.775 1.00 78.55 209 A 1 
ATOM 1620 C CA  . ASP A 1 209 ? 3.733   -0.533  -13.254 1.00 74.67 209 A 1 
ATOM 1621 C C   . ASP A 1 209 ? 4.404   -1.387  -14.345 1.00 71.07 209 A 1 
ATOM 1622 O O   . ASP A 1 209 ? 3.909   -1.473  -15.473 1.00 66.05 209 A 1 
ATOM 1623 C CB  . ASP A 1 209 ? 2.417   -1.136  -12.746 1.00 71.35 209 A 1 
ATOM 1624 C CG  . ASP A 1 209 ? 2.577   -2.541  -12.163 1.00 66.05 209 A 1 
ATOM 1625 O OD1 . ASP A 1 209 ? 3.739   -2.985  -11.983 1.00 62.08 209 A 1 
ATOM 1626 O OD2 . ASP A 1 209 ? 1.528   -3.185  -11.974 1.00 61.18 209 A 1 
ATOM 1627 N N   . ARG A 1 210 ? 5.524   -2.022  -14.011 1.00 66.32 210 A 1 
ATOM 1628 C CA  . ARG A 1 210 ? 6.337   -2.832  -14.938 1.00 61.78 210 A 1 
ATOM 1629 C C   . ARG A 1 210 ? 5.602   -4.053  -15.512 1.00 59.36 210 A 1 
ATOM 1630 O O   . ARG A 1 210 ? 6.086   -4.650  -16.468 1.00 54.30 210 A 1 
ATOM 1631 C CB  . ARG A 1 210 ? 7.632   -3.272  -14.248 1.00 56.85 210 A 1 
ATOM 1632 C CG  . ARG A 1 210 ? 8.554   -2.103  -13.864 1.00 51.35 210 A 1 
ATOM 1633 C CD  . ARG A 1 210 ? 9.881   -2.650  -13.334 1.00 48.74 210 A 1 
ATOM 1634 N NE  . ARG A 1 210 ? 10.717  -1.592  -12.738 1.00 43.93 210 A 1 
ATOM 1635 C CZ  . ARG A 1 210 ? 11.969  -1.718  -12.342 1.00 38.88 210 A 1 
ATOM 1636 N NH1 . ARG A 1 210 ? 12.653  -2.815  -12.508 1.00 37.35 210 A 1 
ATOM 1637 N NH2 . ARG A 1 210 ? 12.570  -0.727  -11.751 1.00 35.23 210 A 1 
ATOM 1638 N N   . PHE A 1 211 ? 4.459   -4.416  -14.941 1.00 59.85 211 A 1 
ATOM 1639 C CA  . PHE A 1 211 ? 3.709   -5.625  -15.301 1.00 57.38 211 A 1 
ATOM 1640 C C   . PHE A 1 211 ? 2.444   -5.358  -16.133 1.00 56.46 211 A 1 
ATOM 1641 O O   . PHE A 1 211 ? 1.744   -6.296  -16.505 1.00 52.25 211 A 1 
ATOM 1642 C CB  . PHE A 1 211 ? 3.438   -6.428  -14.021 1.00 53.30 211 A 1 
ATOM 1643 C CG  . PHE A 1 211 ? 4.716   -6.827  -13.299 1.00 50.53 211 A 1 
ATOM 1644 C CD1 . PHE A 1 211 ? 5.521   -7.861  -13.814 1.00 47.66 211 A 1 
ATOM 1645 C CD2 . PHE A 1 211 ? 5.136   -6.120  -12.155 1.00 45.78 211 A 1 
ATOM 1646 C CE1 . PHE A 1 211 ? 6.744   -8.177  -13.199 1.00 41.41 211 A 1 
ATOM 1647 C CE2 . PHE A 1 211 ? 6.363   -6.434  -11.542 1.00 41.06 211 A 1 
ATOM 1648 C CZ  . PHE A 1 211 ? 7.170   -7.458  -12.070 1.00 41.98 211 A 1 
ATOM 1649 N N   . SER A 1 212 ? 2.142   -4.093  -16.475 1.00 56.01 212 A 1 
ATOM 1650 C CA  . SER A 1 212 ? 0.936   -3.711  -17.222 1.00 55.87 212 A 1 
ATOM 1651 C C   . SER A 1 212 ? 1.219   -3.530  -18.717 1.00 56.25 212 A 1 
ATOM 1652 O O   . SER A 1 212 ? 1.743   -2.496  -19.133 1.00 52.35 212 A 1 
ATOM 1653 C CB  . SER A 1 212 ? 0.356   -2.436  -16.607 1.00 52.18 212 A 1 
ATOM 1654 O OG  . SER A 1 212 ? -0.759  -1.985  -17.339 1.00 46.90 212 A 1 
ATOM 1655 N N   . SER A 1 213 ? 0.844   -4.513  -19.537 1.00 47.29 213 A 1 
ATOM 1656 C CA  . SER A 1 213 ? 0.907   -4.382  -21.008 1.00 47.47 213 A 1 
ATOM 1657 C C   . SER A 1 213 ? -0.444  -4.505  -21.733 1.00 49.74 213 A 1 
ATOM 1658 O O   . SER A 1 213 ? -0.533  -4.075  -22.878 1.00 46.27 213 A 1 
ATOM 1659 C CB  . SER A 1 213 ? 1.961   -5.324  -21.602 1.00 41.93 213 A 1 
ATOM 1660 O OG  . SER A 1 213 ? 1.711   -6.665  -21.237 1.00 36.03 213 A 1 
ATOM 1661 N N   . LYS A 1 214 ? -1.518  -5.026  -21.090 1.00 47.81 214 A 1 
ATOM 1662 C CA  . LYS A 1 214 ? -2.913  -5.028  -21.595 1.00 49.04 214 A 1 
ATOM 1663 C C   . LYS A 1 214 ? -3.877  -5.104  -20.405 1.00 51.04 214 A 1 
ATOM 1664 O O   . LYS A 1 214 ? -3.777  -6.057  -19.640 1.00 46.99 214 A 1 
ATOM 1665 C CB  . LYS A 1 214 ? -3.161  -6.248  -22.515 1.00 42.94 214 A 1 
ATOM 1666 C CG  . LYS A 1 214 ? -2.410  -6.162  -23.852 1.00 37.31 214 A 1 
ATOM 1667 C CD  . LYS A 1 214 ? -2.771  -7.309  -24.796 1.00 34.11 214 A 1 
ATOM 1668 C CE  . LYS A 1 214 ? -1.986  -7.131  -26.099 1.00 28.78 214 A 1 
ATOM 1669 N NZ  . LYS A 1 214 ? -2.214  -8.264  -27.029 1.00 25.88 214 A 1 
ATOM 1670 N N   . GLU A 1 215 ? -4.789  -4.129  -20.244 1.00 48.39 215 A 1 
ATOM 1671 C CA  . GLU A 1 215 ? -5.762  -4.097  -19.138 1.00 50.80 215 A 1 
ATOM 1672 C C   . GLU A 1 215 ? -7.198  -4.248  -19.646 1.00 49.07 215 A 1 
ATOM 1673 O O   . GLU A 1 215 ? -7.625  -3.521  -20.550 1.00 47.24 215 A 1 
ATOM 1674 C CB  . GLU A 1 215 ? -5.602  -2.817  -18.298 1.00 50.15 215 A 1 
ATOM 1675 C CG  . GLU A 1 215 ? -4.332  -2.907  -17.447 1.00 46.41 215 A 1 
ATOM 1676 C CD  . GLU A 1 215 ? -4.007  -1.667  -16.617 1.00 44.11 215 A 1 
ATOM 1677 O OE1 . GLU A 1 215 ? -2.955  -1.720  -15.935 1.00 43.03 215 A 1 
ATOM 1678 O OE2 . GLU A 1 215 ? -4.669  -0.616  -16.680 1.00 42.98 215 A 1 
ATOM 1679 N N   . THR A 1 216 ? -7.950  -5.180  -19.053 1.00 48.61 216 A 1 
ATOM 1680 C CA  . THR A 1 216 ? -9.411  -5.301  -19.167 1.00 49.97 216 A 1 
ATOM 1681 C C   . THR A 1 216 ? -10.108 -4.572  -18.003 1.00 49.61 216 A 1 
ATOM 1682 O O   . THR A 1 216 ? -9.472  -4.162  -17.035 1.00 46.97 216 A 1 
ATOM 1683 C CB  . THR A 1 216 ? -9.850  -6.773  -19.229 1.00 46.43 216 A 1 
ATOM 1684 O OG1 . THR A 1 216 ? -9.592  -7.424  -18.019 1.00 40.41 216 A 1 
ATOM 1685 C CG2 . THR A 1 216 ? -9.185  -7.556  -20.368 1.00 43.22 216 A 1 
ATOM 1686 N N   . TYR A 1 217 ? -11.442 -4.397  -18.081 1.00 45.08 217 A 1 
ATOM 1687 C CA  . TYR A 1 217 ? -12.216 -3.784  -16.986 1.00 45.15 217 A 1 
ATOM 1688 C C   . TYR A 1 217 ? -12.153 -4.607  -15.681 1.00 46.69 217 A 1 
ATOM 1689 O O   . TYR A 1 217 ? -12.116 -4.033  -14.593 1.00 45.09 217 A 1 
ATOM 1690 C CB  . TYR A 1 217 ? -13.668 -3.600  -17.452 1.00 40.33 217 A 1 
ATOM 1691 C CG  . TYR A 1 217 ? -14.565 -2.901  -16.452 1.00 34.80 217 A 1 
ATOM 1692 C CD1 . TYR A 1 217 ? -15.335 -3.655  -15.538 1.00 31.99 217 A 1 
ATOM 1693 C CD2 . TYR A 1 217 ? -14.621 -1.493  -16.418 1.00 30.45 217 A 1 
ATOM 1694 C CE1 . TYR A 1 217 ? -16.154 -3.001  -14.598 1.00 27.85 217 A 1 
ATOM 1695 C CE2 . TYR A 1 217 ? -15.438 -0.837  -15.478 1.00 30.32 217 A 1 
ATOM 1696 C CZ  . TYR A 1 217 ? -16.207 -1.592  -14.565 1.00 31.94 217 A 1 
ATOM 1697 O OH  . TYR A 1 217 ? -16.999 -0.960  -13.657 1.00 30.96 217 A 1 
ATOM 1698 N N   . GLU A 1 218 ? -12.098 -5.930  -15.788 1.00 45.52 218 A 1 
ATOM 1699 C CA  . GLU A 1 218 ? -11.953 -6.846  -14.646 1.00 49.98 218 A 1 
ATOM 1700 C C   . GLU A 1 218 ? -10.580 -6.680  -13.977 1.00 52.91 218 A 1 
ATOM 1701 O O   . GLU A 1 218 ? -10.517 -6.560  -12.756 1.00 51.61 218 A 1 
ATOM 1702 C CB  . GLU A 1 218 ? -12.209 -8.295  -15.108 1.00 49.57 218 A 1 
ATOM 1703 C CG  . GLU A 1 218 ? -13.687 -8.499  -15.511 1.00 44.42 218 A 1 
ATOM 1704 C CD  . GLU A 1 218 ? -14.041 -9.913  -16.016 1.00 40.03 218 A 1 
ATOM 1705 O OE1 . GLU A 1 218 ? -15.260 -10.169 -16.167 1.00 36.97 218 A 1 
ATOM 1706 O OE2 . GLU A 1 218 ? -13.129 -10.720 -16.276 1.00 40.40 218 A 1 
ATOM 1707 N N   . ASP A 1 219 ? -9.510  -6.499  -14.759 1.00 54.25 219 A 1 
ATOM 1708 C CA  . ASP A 1 219 ? -8.161  -6.246  -14.235 1.00 56.70 219 A 1 
ATOM 1709 C C   . ASP A 1 219 ? -8.081  -4.936  -13.427 1.00 56.46 219 A 1 
ATOM 1710 O O   . ASP A 1 219 ? -7.324  -4.838  -12.461 1.00 56.54 219 A 1 
ATOM 1711 C CB  . ASP A 1 219 ? -7.136  -6.167  -15.381 1.00 54.95 219 A 1 
ATOM 1712 C CG  . ASP A 1 219 ? -7.061  -7.421  -16.257 1.00 49.67 219 A 1 
ATOM 1713 O OD1 . ASP A 1 219 ? -7.044  -8.536  -15.707 1.00 47.42 219 A 1 
ATOM 1714 O OD2 . ASP A 1 219 ? -7.026  -7.239  -17.495 1.00 48.65 219 A 1 
ATOM 1715 N N   . ILE A 1 220 ? -8.861  -3.906  -13.802 1.00 53.41 220 A 1 
ATOM 1716 C CA  . ILE A 1 220 ? -8.897  -2.619  -13.087 1.00 54.31 220 A 1 
ATOM 1717 C C   . ILE A 1 220 ? -9.589  -2.764  -11.724 1.00 55.28 220 A 1 
ATOM 1718 O O   . ILE A 1 220 ? -9.125  -2.198  -10.730 1.00 53.86 220 A 1 
ATOM 1719 C CB  . ILE A 1 220 ? -9.563  -1.529  -13.961 1.00 51.88 220 A 1 
ATOM 1720 C CG1 . ILE A 1 220 ? -8.722  -1.261  -15.233 1.00 48.46 220 A 1 
ATOM 1721 C CG2 . ILE A 1 220 ? -9.752  -0.217  -13.175 1.00 47.72 220 A 1 
ATOM 1722 C CD1 . ILE A 1 220 ? -9.431  -0.391  -16.285 1.00 45.66 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? -10.685 -3.519  -11.655 1.00 55.40 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? -11.403 -3.778  -10.405 1.00 57.17 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? -10.539 -4.597  -9.425  1.00 60.15 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? -10.343 -4.181  -8.282  1.00 57.38 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? -12.733 -4.465  -10.738 1.00 53.66 221 A 1 
ATOM 1728 N N   . ASP A 1 222 ? -9.931  -5.684  -9.896  1.00 59.29 222 A 1 
ATOM 1729 C CA  . ASP A 1 222 ? -9.061  -6.549  -9.090  1.00 61.55 222 A 1 
ATOM 1730 C C   . ASP A 1 222 ? -7.823  -5.804  -8.568  1.00 62.72 222 A 1 
ATOM 1731 O O   . ASP A 1 222 ? -7.449  -5.936  -7.397  1.00 59.36 222 A 1 
ATOM 1732 C CB  . ASP A 1 222 ? -8.662  -7.780  -9.924  1.00 57.74 222 A 1 
ATOM 1733 C CG  . ASP A 1 222 ? -9.700  -8.912  -9.889  1.00 53.04 222 A 1 
ATOM 1734 O OD1 . ASP A 1 222 ? -10.797 -8.718  -9.317  1.00 50.82 222 A 1 
ATOM 1735 O OD2 . ASP A 1 222 ? -9.337  -10.026 -10.320 1.00 50.88 222 A 1 
ATOM 1736 N N   . ARG A 1 223 ? -7.228  -4.921  -9.387  1.00 64.45 223 A 1 
ATOM 1737 C CA  . ARG A 1 223 ? -6.114  -4.051  -8.958  1.00 64.11 223 A 1 
ATOM 1738 C C   . ARG A 1 223 ? -6.514  -3.048  -7.887  1.00 66.34 223 A 1 
ATOM 1739 O O   . ARG A 1 223 ? -5.697  -2.731  -7.022  1.00 63.60 223 A 1 
ATOM 1740 C CB  . ARG A 1 223 ? -5.546  -3.288  -10.157 1.00 58.70 223 A 1 
ATOM 1741 C CG  . ARG A 1 223 ? -4.618  -4.171  -10.990 1.00 53.78 223 A 1 
ATOM 1742 C CD  . ARG A 1 223 ? -4.168  -3.373  -12.208 1.00 51.93 223 A 1 
ATOM 1743 N NE  . ARG A 1 223 ? -3.263  -4.168  -13.046 1.00 48.13 223 A 1 
ATOM 1744 C CZ  . ARG A 1 223 ? -2.077  -3.812  -13.489 1.00 41.75 223 A 1 
ATOM 1745 N NH1 . ARG A 1 223 ? -1.538  -2.660  -13.210 1.00 40.45 223 A 1 
ATOM 1746 N NH2 . ARG A 1 223 ? -1.400  -4.633  -14.241 1.00 38.32 223 A 1 
ATOM 1747 N N   . THR A 1 224 ? -7.747  -2.541  -7.918  1.00 67.48 224 A 1 
ATOM 1748 C CA  . THR A 1 224 ? -8.239  -1.619  -6.883  1.00 69.43 224 A 1 
ATOM 1749 C C   . THR A 1 224 ? -8.275  -2.316  -5.519  1.00 74.29 224 A 1 
ATOM 1750 O O   . THR A 1 224 ? -7.903  -1.723  -4.505  1.00 69.39 224 A 1 
ATOM 1751 C CB  . THR A 1 224 ? -9.620  -1.057  -7.252  1.00 62.72 224 A 1 
ATOM 1752 O OG1 . THR A 1 224 ? -9.561  -0.433  -8.515  1.00 54.42 224 A 1 
ATOM 1753 C CG2 . THR A 1 224 ? -10.086 0.011   -6.266  1.00 52.83 224 A 1 
ATOM 1754 N N   . GLU A 1 225 ? -8.648  -3.594  -5.482  1.00 76.09 225 A 1 
ATOM 1755 C CA  . GLU A 1 225 ? -8.679  -4.380  -4.247  1.00 79.21 225 A 1 
ATOM 1756 C C   . GLU A 1 225 ? -7.283  -4.807  -3.776  1.00 82.08 225 A 1 
ATOM 1757 O O   . GLU A 1 225 ? -6.996  -4.755  -2.573  1.00 79.31 225 A 1 
ATOM 1758 C CB  . GLU A 1 225 ? -9.569  -5.610  -4.441  1.00 76.14 225 A 1 
ATOM 1759 C CG  . GLU A 1 225 ? -11.031 -5.222  -4.711  1.00 74.35 225 A 1 
ATOM 1760 C CD  . GLU A 1 225 ? -11.973 -6.431  -4.698  1.00 72.58 225 A 1 
ATOM 1761 O OE1 . GLU A 1 225 ? -13.173 -6.242  -4.972  1.00 65.88 225 A 1 
ATOM 1762 O OE2 . GLU A 1 225 ? -11.532 -7.544  -4.315  1.00 68.68 225 A 1 
ATOM 1763 N N   . CYS A 1 226 ? -6.377  -5.138  -4.696  1.00 82.19 226 A 1 
ATOM 1764 C CA  . CYS A 1 226 ? -4.976  -5.477  -4.426  1.00 84.10 226 A 1 
ATOM 1765 C C   . CYS A 1 226 ? -4.044  -4.249  -4.403  1.00 83.77 226 A 1 
ATOM 1766 O O   . CYS A 1 226 ? -2.824  -4.386  -4.527  1.00 81.72 226 A 1 
ATOM 1767 C CB  . CYS A 1 226 ? -4.517  -6.562  -5.417  1.00 84.39 226 A 1 
ATOM 1768 S SG  . CYS A 1 226 ? -5.511  -8.070  -5.190  1.00 83.09 226 A 1 
ATOM 1769 N N   . SER A 1 227 ? -4.605  -3.047  -4.219  1.00 81.35 227 A 1 
ATOM 1770 C CA  . SER A 1 227 ? -3.857  -1.789  -4.188  1.00 81.23 227 A 1 
ATOM 1771 C C   . SER A 1 227 ? -2.804  -1.749  -3.078  1.00 82.09 227 A 1 
ATOM 1772 O O   . SER A 1 227 ? -2.943  -2.363  -2.012  1.00 82.03 227 A 1 
ATOM 1773 C CB  . SER A 1 227 ? -4.808  -0.596  -4.044  1.00 79.85 227 A 1 
ATOM 1774 O OG  . SER A 1 227 ? -5.507  -0.640  -2.811  1.00 78.20 227 A 1 
ATOM 1775 N N   . GLN A 1 228 ? -1.773  -0.936  -3.282  1.00 77.20 228 A 1 
ATOM 1776 C CA  . GLN A 1 228 ? -0.726  -0.704  -2.291  1.00 77.86 228 A 1 
ATOM 1777 C C   . GLN A 1 228 ? -1.296  -0.139  -0.980  1.00 79.55 228 A 1 
ATOM 1778 O O   . GLN A 1 228 ? -0.841  -0.501  0.111   1.00 78.50 228 A 1 
ATOM 1779 C CB  . GLN A 1 228 ? 0.324   0.226   -2.926  1.00 75.43 228 A 1 
ATOM 1780 C CG  . GLN A 1 228 ? 1.542   0.472   -2.038  1.00 69.51 228 A 1 
ATOM 1781 C CD  . GLN A 1 228 ? 2.305   -0.792  -1.660  1.00 64.56 228 A 1 
ATOM 1782 O OE1 . GLN A 1 228 ? 2.370   -1.779  -2.353  1.00 59.15 228 A 1 
ATOM 1783 N NE2 . GLN A 1 228 ? 2.928   -0.824  -0.505  1.00 55.08 228 A 1 
ATOM 1784 N N   . SER A 1 229 ? -2.332  0.700   -1.056  1.00 78.54 229 A 1 
ATOM 1785 C CA  . SER A 1 229 ? -3.043  1.235   0.112   1.00 79.22 229 A 1 
ATOM 1786 C C   . SER A 1 229 ? -3.721  0.126   0.928   1.00 80.99 229 A 1 
ATOM 1787 O O   . SER A 1 229 ? -3.591  0.087   2.156   1.00 80.41 229 A 1 
ATOM 1788 C CB  . SER A 1 229 ? -4.086  2.263   -0.338  1.00 77.49 229 A 1 
ATOM 1789 O OG  . SER A 1 229 ? -3.456  3.362   -0.958  1.00 70.12 229 A 1 
ATOM 1790 N N   . ASN A 1 230 ? -4.399  -0.820  0.275   1.00 83.61 230 A 1 
ATOM 1791 C CA  . ASN A 1 230 ? -5.024  -1.958  0.951   1.00 84.37 230 A 1 
ATOM 1792 C C   . ASN A 1 230 ? -3.986  -2.918  1.542   1.00 85.12 230 A 1 
ATOM 1793 O O   . ASN A 1 230 ? -4.134  -3.330  2.695   1.00 84.70 230 A 1 
ATOM 1794 C CB  . ASN A 1 230 ? -5.996  -2.663  -0.005  1.00 84.24 230 A 1 
ATOM 1795 C CG  . ASN A 1 230 ? -7.333  -1.950  -0.105  1.00 82.92 230 A 1 
ATOM 1796 O OD1 . ASN A 1 230 ? -7.737  -1.188  0.777   1.00 79.40 230 A 1 
ATOM 1797 N ND2 . ASN A 1 230 ? -8.083  -2.212  -1.147  1.00 78.33 230 A 1 
ATOM 1798 N N   . ILE A 1 231 ? -2.896  -3.195  0.828   1.00 82.84 231 A 1 
ATOM 1799 C CA  . ILE A 1 231 ? -1.775  -3.994  1.341   1.00 83.23 231 A 1 
ATOM 1800 C C   . ILE A 1 231 ? -1.221  -3.379  2.630   1.00 83.72 231 A 1 
ATOM 1801 O O   . ILE A 1 231 ? -1.085  -4.085  3.626   1.00 83.44 231 A 1 
ATOM 1802 C CB  . ILE A 1 231 ? -0.688  -4.162  0.256   1.00 83.08 231 A 1 
ATOM 1803 C CG1 . ILE A 1 231 ? -1.198  -5.138  -0.828  1.00 81.13 231 A 1 
ATOM 1804 C CG2 . ILE A 1 231 ? 0.636   -4.674  0.858   1.00 80.65 231 A 1 
ATOM 1805 C CD1 . ILE A 1 231 ? -0.339  -5.166  -2.098  1.00 78.35 231 A 1 
ATOM 1806 N N   . GLN A 1 232 ? -0.963  -2.065  2.666   1.00 81.10 232 A 1 
ATOM 1807 C CA  . GLN A 1 232 ? -0.461  -1.389  3.871   1.00 81.12 232 A 1 
ATOM 1808 C C   . GLN A 1 232 ? -1.439  -1.478  5.052   1.00 82.06 232 A 1 
ATOM 1809 O O   . GLN A 1 232 ? -1.019  -1.705  6.190   1.00 81.53 232 A 1 
ATOM 1810 C CB  . GLN A 1 232 ? -0.165  0.088   3.565   1.00 80.22 232 A 1 
ATOM 1811 C CG  . GLN A 1 232 ? 1.103   0.262   2.723   1.00 78.91 232 A 1 
ATOM 1812 C CD  . GLN A 1 232 ? 1.400   1.716   2.390   1.00 75.48 232 A 1 
ATOM 1813 O OE1 . GLN A 1 232 ? 0.827   2.658   2.909   1.00 71.19 232 A 1 
ATOM 1814 N NE2 . GLN A 1 232 ? 2.352   1.970   1.523   1.00 68.59 232 A 1 
ATOM 1815 N N   . ARG A 1 233 ? -2.744  -1.322  4.812   1.00 84.98 233 A 1 
ATOM 1816 C CA  . ARG A 1 233 ? -3.785  -1.458  5.847   1.00 85.83 233 A 1 
ATOM 1817 C C   . ARG A 1 233 ? -3.839  -2.875  6.421   1.00 87.85 233 A 1 
ATOM 1818 O O   . ARG A 1 233 ? -3.876  -3.038  7.639   1.00 87.10 233 A 1 
ATOM 1819 C CB  . ARG A 1 233 ? -5.152  -1.067  5.265   1.00 84.99 233 A 1 
ATOM 1820 C CG  . ARG A 1 233 ? -5.287  0.449   5.028   1.00 79.19 233 A 1 
ATOM 1821 C CD  . ARG A 1 233 ? -6.557  0.773   4.229   1.00 78.18 233 A 1 
ATOM 1822 N NE  . ARG A 1 233 ? -7.786  0.401   4.966   1.00 70.35 233 A 1 
ATOM 1823 C CZ  . ARG A 1 233 ? -8.970  0.142   4.433   1.00 65.68 233 A 1 
ATOM 1824 N NH1 . ARG A 1 233 ? -9.197  0.232   3.151   1.00 60.95 233 A 1 
ATOM 1825 N NH2 . ARG A 1 233 ? -9.966  -0.219  5.190   1.00 57.24 233 A 1 
ATOM 1826 N N   . ILE A 1 234 ? -3.815  -3.888  5.559   1.00 87.89 234 A 1 
ATOM 1827 C CA  . ILE A 1 234 ? -3.874  -5.302  5.953   1.00 88.74 234 A 1 
ATOM 1828 C C   . ILE A 1 234 ? -2.587  -5.718  6.668   1.00 88.49 234 A 1 
ATOM 1829 O O   . ILE A 1 234 ? -2.650  -6.368  7.711   1.00 88.33 234 A 1 
ATOM 1830 C CB  . ILE A 1 234 ? -4.183  -6.175  4.717   1.00 90.18 234 A 1 
ATOM 1831 C CG1 . ILE A 1 234 ? -5.628  -5.894  4.230   1.00 89.76 234 A 1 
ATOM 1832 C CG2 . ILE A 1 234 ? -4.020  -7.674  5.032   1.00 89.47 234 A 1 
ATOM 1833 C CD1 . ILE A 1 234 ? -5.893  -6.378  2.800   1.00 87.97 234 A 1 
ATOM 1834 N N   . GLU A 1 235 ? -1.422  -5.298  6.177   1.00 83.35 235 A 1 
ATOM 1835 C CA  . GLU A 1 235 ? -0.129  -5.562  6.825   1.00 83.64 235 A 1 
ATOM 1836 C C   . GLU A 1 235 ? -0.045  -4.910  8.212   1.00 83.64 235 A 1 
ATOM 1837 O O   . GLU A 1 235 ? 0.432   -5.530  9.168   1.00 82.87 235 A 1 
ATOM 1838 C CB  . GLU A 1 235 ? 1.014   -5.092  5.912   1.00 82.37 235 A 1 
ATOM 1839 C CG  . GLU A 1 235 ? 2.383   -5.433  6.515   1.00 80.98 235 A 1 
ATOM 1840 C CD  . GLU A 1 235 ? 3.573   -5.268  5.566   1.00 79.28 235 A 1 
ATOM 1841 O OE1 . GLU A 1 235 ? 4.714   -5.513  6.030   1.00 70.44 235 A 1 
ATOM 1842 O OE2 . GLU A 1 235 ? 3.408   -4.942  4.376   1.00 71.90 235 A 1 
ATOM 1843 N N   . THR A 1 236 ? -0.568  -3.684  8.362   1.00 82.00 236 A 1 
ATOM 1844 C CA  . THR A 1 236 ? -0.667  -3.015  9.668   1.00 81.89 236 A 1 
ATOM 1845 C C   . THR A 1 236 ? -1.546  -3.816  10.628  1.00 83.15 236 A 1 
ATOM 1846 O O   . THR A 1 236 ? -1.111  -4.118  11.739  1.00 82.71 236 A 1 
ATOM 1847 C CB  . THR A 1 236 ? -1.183  -1.577  9.520   1.00 80.69 236 A 1 
ATOM 1848 O OG1 . THR A 1 236 ? -0.269  -0.854  8.734   1.00 78.56 236 A 1 
ATOM 1849 C CG2 . THR A 1 236 ? -1.297  -0.847  10.856  1.00 77.85 236 A 1 
ATOM 1850 N N   . ALA A 1 237 ? -2.725  -4.256  10.197  1.00 89.93 237 A 1 
ATOM 1851 C CA  . ALA A 1 237 ? -3.605  -5.096  11.012  1.00 90.23 237 A 1 
ATOM 1852 C C   . ALA A 1 237 ? -2.962  -6.448  11.373  1.00 90.49 237 A 1 
ATOM 1853 O O   . ALA A 1 237 ? -3.076  -6.909  12.512  1.00 89.67 237 A 1 
ATOM 1854 C CB  . ALA A 1 237 ? -4.921  -5.286  10.257  1.00 91.44 237 A 1 
ATOM 1855 N N   . ALA A 1 238 ? -2.242  -7.080  10.446  1.00 85.84 238 A 1 
ATOM 1856 C CA  . ALA A 1 238 ? -1.496  -8.309  10.713  1.00 84.56 238 A 1 
ATOM 1857 C C   . ALA A 1 238 ? -0.398  -8.083  11.764  1.00 83.80 238 A 1 
ATOM 1858 O O   . ALA A 1 238 ? -0.263  -8.870  12.700  1.00 83.12 238 A 1 
ATOM 1859 C CB  . ALA A 1 238 ? -0.928  -8.840  9.392   1.00 86.12 238 A 1 
ATOM 1860 N N   . ARG A 1 239 ? 0.348   -6.976  11.671  1.00 77.13 239 A 1 
ATOM 1861 C CA  . ARG A 1 239 ? 1.388   -6.598  12.644  1.00 76.62 239 A 1 
ATOM 1862 C C   . ARG A 1 239 ? 0.827   -6.331  14.044  1.00 76.93 239 A 1 
ATOM 1863 O O   . ARG A 1 239 ? 1.493   -6.626  15.031  1.00 75.29 239 A 1 
ATOM 1864 C CB  . ARG A 1 239 ? 2.135   -5.375  12.100  1.00 75.23 239 A 1 
ATOM 1865 C CG  . ARG A 1 239 ? 3.326   -4.951  12.975  1.00 68.60 239 A 1 
ATOM 1866 C CD  . ARG A 1 239 ? 4.081   -3.771  12.349  1.00 65.93 239 A 1 
ATOM 1867 N NE  . ARG A 1 239 ? 3.221   -2.578  12.195  1.00 59.59 239 A 1 
ATOM 1868 C CZ  . ARG A 1 239 ? 2.915   -1.685  13.116  1.00 53.35 239 A 1 
ATOM 1869 N NH1 . ARG A 1 239 ? 3.462   -1.694  14.298  1.00 50.56 239 A 1 
ATOM 1870 N NH2 . ARG A 1 239 ? 2.042   -0.754  12.855  1.00 49.79 239 A 1 
ATOM 1871 N N   . GLU A 1 240 ? -0.384  -5.777  14.138  1.00 80.02 240 A 1 
ATOM 1872 C CA  . GLU A 1 240 ? -1.045  -5.466  15.414  1.00 81.24 240 A 1 
ATOM 1873 C C   . GLU A 1 240 ? -1.701  -6.691  16.067  1.00 82.27 240 A 1 
ATOM 1874 O O   . GLU A 1 240 ? -1.762  -6.783  17.290  1.00 79.20 240 A 1 
ATOM 1875 C CB  . GLU A 1 240 ? -2.092  -4.374  15.173  1.00 80.02 240 A 1 
ATOM 1876 C CG  . GLU A 1 240 ? -1.416  -3.019  14.910  1.00 78.04 240 A 1 
ATOM 1877 C CD  . GLU A 1 240 ? -2.396  -1.912  14.499  1.00 75.36 240 A 1 
ATOM 1878 O OE1 . GLU A 1 240 ? -1.881  -0.788  14.286  1.00 67.95 240 A 1 
ATOM 1879 O OE2 . GLU A 1 240 ? -3.610  -2.188  14.387  1.00 67.94 240 A 1 
ATOM 1880 N N   . THR A 1 241 ? -2.180  -7.642  15.267  1.00 89.77 241 A 1 
ATOM 1881 C CA  . THR A 1 241 ? -2.945  -8.808  15.750  1.00 89.70 241 A 1 
ATOM 1882 C C   . THR A 1 241 ? -2.095  -10.059 15.956  1.00 90.29 241 A 1 
ATOM 1883 O O   . THR A 1 241 ? -2.441  -10.905 16.787  1.00 88.06 241 A 1 
ATOM 1884 C CB  . THR A 1 241 ? -4.118  -9.135  14.819  1.00 89.07 241 A 1 
ATOM 1885 O OG1 . THR A 1 241 ? -3.683  -9.319  13.494  1.00 81.36 241 A 1 
ATOM 1886 C CG2 . THR A 1 241 ? -5.176  -8.036  14.809  1.00 80.20 241 A 1 
ATOM 1887 N N   . LEU A 1 242 ? -0.981  -10.199 15.237  1.00 80.87 242 A 1 
ATOM 1888 C CA  . LEU A 1 242 ? -0.087  -11.353 15.311  1.00 81.62 242 A 1 
ATOM 1889 C C   . LEU A 1 242 ? 1.112   -11.088 16.231  1.00 80.05 242 A 1 
ATOM 1890 O O   . LEU A 1 242 ? 1.626   -9.977  16.331  1.00 77.80 242 A 1 
ATOM 1891 C CB  . LEU A 1 242 ? 0.373   -11.764 13.902  1.00 85.74 242 A 1 
ATOM 1892 C CG  . LEU A 1 242 ? -0.759  -12.116 12.918  1.00 85.39 242 A 1 
ATOM 1893 C CD1 . LEU A 1 242 ? -0.156  -12.440 11.551  1.00 81.47 242 A 1 
ATOM 1894 C CD2 . LEU A 1 242 ? -1.569  -13.327 13.387  1.00 81.78 242 A 1 
ATOM 1895 N N   . SER A 1 243 ? 1.619   -12.145 16.869  1.00 73.44 243 A 1 
ATOM 1896 C CA  . SER A 1 243 ? 2.934   -12.096 17.520  1.00 74.63 243 A 1 
ATOM 1897 C C   . SER A 1 243 ? 4.036   -11.804 16.496  1.00 74.14 243 A 1 
ATOM 1898 O O   . SER A 1 243 ? 3.927   -12.215 15.339  1.00 71.33 243 A 1 
ATOM 1899 C CB  . SER A 1 243 ? 3.231   -13.406 18.259  1.00 75.53 243 A 1 
ATOM 1900 O OG  . SER A 1 243 ? 3.278   -14.505 17.365  1.00 76.85 243 A 1 
ATOM 1901 N N   . THR A 1 244 ? 5.135   -11.188 16.924  1.00 69.12 244 A 1 
ATOM 1902 C CA  . THR A 1 244 ? 6.252   -10.807 16.038  1.00 68.79 244 A 1 
ATOM 1903 C C   . THR A 1 244 ? 6.730   -11.960 15.148  1.00 70.08 244 A 1 
ATOM 1904 O O   . THR A 1 244 ? 6.888   -11.783 13.947  1.00 64.05 244 A 1 
ATOM 1905 C CB  . THR A 1 244 ? 7.439   -10.298 16.872  1.00 64.65 244 A 1 
ATOM 1906 O OG1 . THR A 1 244 ? 6.991   -9.313  17.768  1.00 60.62 244 A 1 
ATOM 1907 C CG2 . THR A 1 244 ? 8.551   -9.691  16.028  1.00 57.66 244 A 1 
ATOM 1908 N N   . GLY A 1 245 ? 6.896   -13.161 15.711  1.00 68.90 245 A 1 
ATOM 1909 C CA  . GLY A 1 245 ? 7.319   -14.335 14.937  1.00 69.93 245 A 1 
ATOM 1910 C C   . GLY A 1 245 ? 6.311   -14.762 13.862  1.00 72.46 245 A 1 
ATOM 1911 O O   . GLY A 1 245 ? 6.711   -15.133 12.762  1.00 66.58 245 A 1 
ATOM 1912 N N   . ARG A 1 246 ? 5.007   -14.672 14.141  1.00 82.92 246 A 1 
ATOM 1913 C CA  . ARG A 1 246 ? 3.955   -14.968 13.154  1.00 84.75 246 A 1 
ATOM 1914 C C   . ARG A 1 246 ? 3.858   -13.888 12.091  1.00 85.24 246 A 1 
ATOM 1915 O O   . ARG A 1 246 ? 3.744   -14.227 10.924  1.00 83.64 246 A 1 
ATOM 1916 C CB  . ARG A 1 246 ? 2.589   -15.133 13.827  1.00 85.43 246 A 1 
ATOM 1917 C CG  . ARG A 1 246 ? 2.492   -16.432 14.610  1.00 81.47 246 A 1 
ATOM 1918 C CD  . ARG A 1 246 ? 1.057   -16.599 15.109  1.00 79.40 246 A 1 
ATOM 1919 N NE  . ARG A 1 246 ? 0.893   -17.807 15.921  1.00 73.23 246 A 1 
ATOM 1920 C CZ  . ARG A 1 246 ? 0.813   -19.044 15.469  1.00 68.91 246 A 1 
ATOM 1921 N NH1 . ARG A 1 246 ? 0.871   -19.327 14.193  1.00 62.49 246 A 1 
ATOM 1922 N NH2 . ARG A 1 246 ? 0.678   -20.031 16.303  1.00 63.66 246 A 1 
ATOM 1923 N N   . PHE A 1 247 ? 3.958   -12.620 12.477  1.00 71.30 247 A 1 
ATOM 1924 C CA  . PHE A 1 247 ? 3.985   -11.523 11.517  1.00 73.83 247 A 1 
ATOM 1925 C C   . PHE A 1 247 ? 5.164   -11.657 10.538  1.00 74.37 247 A 1 
ATOM 1926 O O   . PHE A 1 247 ? 4.972   -11.556 9.332   1.00 69.74 247 A 1 
ATOM 1927 C CB  . PHE A 1 247 ? 4.033   -10.194 12.274  1.00 72.83 247 A 1 
ATOM 1928 C CG  . PHE A 1 247 ? 4.257   -9.021  11.347  1.00 66.89 247 A 1 
ATOM 1929 C CD1 . PHE A 1 247 ? 5.510   -8.381  11.302  1.00 58.58 247 A 1 
ATOM 1930 C CD2 . PHE A 1 247 ? 3.233   -8.627  10.468  1.00 57.30 247 A 1 
ATOM 1931 C CE1 . PHE A 1 247 ? 5.734   -7.346  10.383  1.00 55.15 247 A 1 
ATOM 1932 C CE2 . PHE A 1 247 ? 3.462   -7.595  9.545   1.00 57.78 247 A 1 
ATOM 1933 C CZ  . PHE A 1 247 ? 4.713   -6.954  9.503   1.00 63.42 247 A 1 
ATOM 1934 N N   . LEU A 1 248 ? 6.371   -11.952 11.037  1.00 75.00 248 A 1 
ATOM 1935 C CA  . LEU A 1 248 ? 7.544   -12.177 10.180  1.00 75.48 248 A 1 
ATOM 1936 C C   . LEU A 1 248 ? 7.354   -13.382 9.252   1.00 77.11 248 A 1 
ATOM 1937 O O   . LEU A 1 248 ? 7.722   -13.307 8.084   1.00 71.49 248 A 1 
ATOM 1938 C CB  . LEU A 1 248 ? 8.800   -12.358 11.047  1.00 70.86 248 A 1 
ATOM 1939 C CG  . LEU A 1 248 ? 9.287   -11.076 11.750  1.00 63.60 248 A 1 
ATOM 1940 C CD1 . LEU A 1 248 ? 10.460  -11.420 12.664  1.00 57.78 248 A 1 
ATOM 1941 C CD2 . LEU A 1 248 ? 9.739   -9.997  10.767  1.00 55.64 248 A 1 
ATOM 1942 N N   . HIS A 1 249 ? 6.739   -14.468 9.744   1.00 77.77 249 A 1 
ATOM 1943 C CA  . HIS A 1 249 ? 6.350   -15.600 8.905   1.00 79.76 249 A 1 
ATOM 1944 C C   . HIS A 1 249 ? 5.385   -15.170 7.785   1.00 79.88 249 A 1 
ATOM 1945 O O   . HIS A 1 249 ? 5.650   -15.453 6.622   1.00 78.10 249 A 1 
ATOM 1946 C CB  . HIS A 1 249 ? 5.754   -16.709 9.789   1.00 81.17 249 A 1 
ATOM 1947 C CG  . HIS A 1 249 ? 5.065   -17.772 8.975   1.00 83.65 249 A 1 
ATOM 1948 N ND1 . HIS A 1 249 ? 5.641   -18.502 7.967   1.00 80.40 249 A 1 
ATOM 1949 C CD2 . HIS A 1 249 ? 3.734   -18.079 8.997   1.00 80.79 249 A 1 
ATOM 1950 C CE1 . HIS A 1 249 ? 4.666   -19.204 7.366   1.00 84.49 249 A 1 
ATOM 1951 N NE2 . HIS A 1 249 ? 3.497   -18.989 7.975   1.00 84.89 249 A 1 
ATOM 1952 N N   . SER A 1 250 ? 4.306   -14.439 8.119   1.00 82.02 250 A 1 
ATOM 1953 C CA  . SER A 1 250 ? 3.350   -13.940 7.120   1.00 82.02 250 A 1 
ATOM 1954 C C   . SER A 1 250 ? 4.013   -13.015 6.098   1.00 81.52 250 A 1 
ATOM 1955 O O   . SER A 1 250 ? 3.746   -13.127 4.906   1.00 81.03 250 A 1 
ATOM 1956 C CB  . SER A 1 250 ? 2.190   -13.204 7.800   1.00 82.92 250 A 1 
ATOM 1957 O OG  . SER A 1 250 ? 1.460   -14.086 8.627   1.00 81.41 250 A 1 
ATOM 1958 N N   . ARG A 1 251 ? 4.934   -12.149 6.531   1.00 76.87 251 A 1 
ATOM 1959 C CA  . ARG A 1 251 ? 5.706   -11.277 5.636   1.00 77.91 251 A 1 
ATOM 1960 C C   . ARG A 1 251 ? 6.622   -12.068 4.696   1.00 77.53 251 A 1 
ATOM 1961 O O   . ARG A 1 251 ? 6.668   -11.777 3.503   1.00 74.77 251 A 1 
ATOM 1962 C CB  . ARG A 1 251 ? 6.477   -10.256 6.481   1.00 76.74 251 A 1 
ATOM 1963 C CG  . ARG A 1 251 ? 7.105   -9.172  5.599   1.00 68.99 251 A 1 
ATOM 1964 C CD  . ARG A 1 251 ? 7.841   -8.145  6.455   1.00 63.78 251 A 1 
ATOM 1965 N NE  . ARG A 1 251 ? 8.523   -7.143  5.612   1.00 59.32 251 A 1 
ATOM 1966 C CZ  . ARG A 1 251 ? 8.046   -5.967  5.233   1.00 52.44 251 A 1 
ATOM 1967 N NH1 . ARG A 1 251 ? 6.910   -5.497  5.650   1.00 50.39 251 A 1 
ATOM 1968 N NH2 . ARG A 1 251 ? 8.716   -5.231  4.402   1.00 50.11 251 A 1 
ATOM 1969 N N   . ASN A 1 252 ? 7.315   -13.089 5.194   1.00 76.19 252 A 1 
ATOM 1970 C CA  . ASN A 1 252 ? 8.140   -13.963 4.351   1.00 76.06 252 A 1 
ATOM 1971 C C   . ASN A 1 252 ? 7.287   -14.758 3.349   1.00 77.58 252 A 1 
ATOM 1972 O O   . ASN A 1 252 ? 7.671   -14.885 2.187   1.00 74.65 252 A 1 
ATOM 1973 C CB  . ASN A 1 252 ? 8.940   -14.920 5.242   1.00 72.33 252 A 1 
ATOM 1974 C CG  . ASN A 1 252 ? 10.037  -14.264 6.053   1.00 66.43 252 A 1 
ATOM 1975 O OD1 . ASN A 1 252 ? 10.441  -13.132 5.852   1.00 59.67 252 A 1 
ATOM 1976 N ND2 . ASN A 1 252 ? 10.576  -14.998 6.999   1.00 54.78 252 A 1 
ATOM 1977 N N   . THR A 1 253 ? 6.105   -15.232 3.776   1.00 86.27 253 A 1 
ATOM 1978 C CA  . THR A 1 253 ? 5.121   -15.868 2.886   1.00 86.74 253 A 1 
ATOM 1979 C C   . THR A 1 253 ? 4.674   -14.905 1.787   1.00 86.00 253 A 1 
ATOM 1980 O O   . THR A 1 253 ? 4.658   -15.288 0.622   1.00 85.70 253 A 1 
ATOM 1981 C CB  . THR A 1 253 ? 3.907   -16.374 3.680   1.00 89.23 253 A 1 
ATOM 1982 O OG1 . THR A 1 253 ? 4.323   -17.314 4.648   1.00 88.15 253 A 1 
ATOM 1983 C CG2 . THR A 1 253 ? 2.874   -17.084 2.806   1.00 87.32 253 A 1 
ATOM 1984 N N   . ALA A 1 254 ? 4.375   -13.641 2.120   1.00 80.44 254 A 1 
ATOM 1985 C CA  . ALA A 1 254 ? 3.980   -12.612 1.159   1.00 80.52 254 A 1 
ATOM 1986 C C   . ALA A 1 254 ? 5.076   -12.318 0.121   1.00 79.96 254 A 1 
ATOM 1987 O O   . ALA A 1 254 ? 4.797   -12.267 -1.077  1.00 78.25 254 A 1 
ATOM 1988 C CB  . ALA A 1 254 ? 3.604   -11.345 1.939   1.00 80.23 254 A 1 
ATOM 1989 N N   . LEU A 1 255 ? 6.326   -12.175 0.562   1.00 79.18 255 A 1 
ATOM 1990 C CA  . LEU A 1 255 ? 7.472   -11.959 -0.329  1.00 77.89 255 A 1 
ATOM 1991 C C   . LEU A 1 255 ? 7.661   -13.140 -1.284  1.00 78.49 255 A 1 
ATOM 1992 O O   . LEU A 1 255 ? 7.726   -12.948 -2.497  1.00 75.23 255 A 1 
ATOM 1993 C CB  . LEU A 1 255 ? 8.744   -11.730 0.509   1.00 74.64 255 A 1 
ATOM 1994 C CG  . LEU A 1 255 ? 8.776   -10.392 1.271   1.00 68.85 255 A 1 
ATOM 1995 C CD1 . LEU A 1 255 ? 9.954   -10.388 2.246   1.00 62.61 255 A 1 
ATOM 1996 C CD2 . LEU A 1 255 ? 8.926   -9.197  0.332   1.00 60.37 255 A 1 
ATOM 1997 N N   . MET A 1 256 ? 7.676   -14.362 -0.748  1.00 81.23 256 A 1 
ATOM 1998 C CA  . MET A 1 256 ? 7.817   -15.568 -1.563  1.00 81.68 256 A 1 
ATOM 1999 C C   . MET A 1 256 ? 6.649   -15.745 -2.540  1.00 80.66 256 A 1 
ATOM 2000 O O   . MET A 1 256 ? 6.868   -16.074 -3.704  1.00 79.89 256 A 1 
ATOM 2001 C CB  . MET A 1 256 ? 7.956   -16.780 -0.641  1.00 80.62 256 A 1 
ATOM 2002 C CG  . MET A 1 256 ? 8.220   -18.051 -1.452  1.00 79.11 256 A 1 
ATOM 2003 S SD  . MET A 1 256 ? 8.583   -19.498 -0.434  1.00 77.43 256 A 1 
ATOM 2004 C CE  . MET A 1 256 ? 8.948   -20.653 -1.782  1.00 68.08 256 A 1 
ATOM 2005 N N   . ALA A 1 257 ? 5.413   -15.496 -2.101  1.00 89.18 257 A 1 
ATOM 2006 C CA  . ALA A 1 257 ? 4.234   -15.569 -2.956  1.00 88.06 257 A 1 
ATOM 2007 C C   . ALA A 1 257 ? 4.301   -14.546 -4.095  1.00 86.49 257 A 1 
ATOM 2008 O O   . ALA A 1 257 ? 4.058   -14.911 -5.239  1.00 86.49 257 A 1 
ATOM 2009 C CB  . ALA A 1 257 ? 2.983   -15.383 -2.097  1.00 90.13 257 A 1 
ATOM 2010 N N   . SER A 1 258 ? 4.702   -13.301 -3.816  1.00 84.29 258 A 1 
ATOM 2011 C CA  . SER A 1 258 ? 4.902   -12.265 -4.838  1.00 81.88 258 A 1 
ATOM 2012 C C   . SER A 1 258 ? 5.945   -12.682 -5.881  1.00 80.72 258 A 1 
ATOM 2013 O O   . SER A 1 258 ? 5.706   -12.569 -7.083  1.00 79.42 258 A 1 
ATOM 2014 C CB  . SER A 1 258 ? 5.307   -10.956 -4.154  1.00 79.69 258 A 1 
ATOM 2015 O OG  . SER A 1 258 ? 5.345   -9.887  -5.078  1.00 73.43 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? 7.082   -13.236 -5.442  1.00 79.07 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? 8.137   -13.711 -6.347  1.00 77.08 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? 7.700   -14.926 -7.178  1.00 78.54 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? 8.024   -15.025 -8.362  1.00 77.78 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? 9.402   -14.042 -5.544  1.00 73.82 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? 10.108  -12.809 -4.974  1.00 69.10 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? 9.890   -11.693 -5.515  1.00 64.66 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? 10.907  -13.001 -4.033  1.00 61.81 259 A 1 
ATOM 2024 N N   . MET A 1 260 ? 6.932   -15.842 -6.591  1.00 88.44 260 A 1 
ATOM 2025 C CA  . MET A 1 260 ? 6.329   -16.950 -7.330  1.00 88.82 260 A 1 
ATOM 2026 C C   . MET A 1 260 ? 5.311   -16.441 -8.349  1.00 87.87 260 A 1 
ATOM 2027 O O   . MET A 1 260 ? 5.392   -16.836 -9.506  1.00 87.29 260 A 1 
ATOM 2028 C CB  . MET A 1 260 ? 5.692   -17.973 -6.383  1.00 90.25 260 A 1 
ATOM 2029 C CG  . MET A 1 260 ? 6.742   -18.795 -5.624  1.00 89.20 260 A 1 
ATOM 2030 S SD  . MET A 1 260 ? 6.058   -20.110 -4.579  1.00 87.96 260 A 1 
ATOM 2031 C CE  . MET A 1 260 ? 5.552   -21.285 -5.864  1.00 82.38 260 A 1 
ATOM 2032 N N   . CYS A 1 261 ? 4.416   -15.526 -7.980  1.00 88.46 261 A 1 
ATOM 2033 C CA  . CYS A 1 261 ? 3.447   -14.933 -8.903  1.00 87.75 261 A 1 
ATOM 2034 C C   . CYS A 1 261 ? 4.136   -14.315 -10.130 1.00 85.87 261 A 1 
ATOM 2035 O O   . CYS A 1 261 ? 3.741   -14.612 -11.252 1.00 85.19 261 A 1 
ATOM 2036 C CB  . CYS A 1 261 ? 2.589   -13.905 -8.157  1.00 89.39 261 A 1 
ATOM 2037 S SG  . CYS A 1 261 ? 1.405   -14.756 -7.071  1.00 89.71 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? 5.231   -13.565 -9.946  1.00 83.84 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? 6.026   -13.031 -11.070 1.00 82.10 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? 6.520   -14.128 -12.009 1.00 82.52 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? 6.421   -13.979 -13.222 1.00 81.43 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? 7.236   -12.245 -10.554 1.00 80.16 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? 6.845   -10.920 -9.907  1.00 72.20 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? 8.087   -10.216 -9.379  1.00 69.99 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? 7.726   -8.973  -8.667  1.00 63.09 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? 8.175   -8.581  -7.492  1.00 56.17 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? 9.066   -9.252  -6.809  1.00 52.32 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? 7.724   -7.481  -6.968  1.00 51.44 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? 7.053   -15.223 -11.461 1.00 85.42 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? 7.606   -16.331 -12.261 1.00 85.47 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? 6.540   -17.133 -13.003 1.00 85.79 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? 6.812   -17.615 -14.096 1.00 84.94 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? 8.438   -17.260 -11.372 1.00 85.08 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? 9.756   -16.604 -10.941 1.00 81.47 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? 10.663  -17.586 -10.204 1.00 80.70 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? 10.068  -18.056 -8.938  1.00 75.50 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? 9.921   -19.308 -8.552  1.00 72.22 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? 10.245  -20.327 -9.293  1.00 64.89 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? 9.445   -19.569 -7.378  1.00 64.46 263 A 1 
ATOM 2060 N N   . PHE A 1 264 ? 5.347   -17.257 -12.435 1.00 88.81 264 A 1 
ATOM 2061 C CA  . PHE A 1 264 ? 4.231   -18.013 -13.011 1.00 89.37 264 A 1 
ATOM 2062 C C   . PHE A 1 264 ? 3.216   -17.144 -13.776 1.00 88.70 264 A 1 
ATOM 2063 O O   . PHE A 1 264 ? 2.173   -17.642 -14.179 1.00 87.00 264 A 1 
ATOM 2064 C CB  . PHE A 1 264 ? 3.599   -18.885 -11.913 1.00 90.63 264 A 1 
ATOM 2065 C CG  . PHE A 1 264 ? 4.494   -20.029 -11.461 1.00 90.90 264 A 1 
ATOM 2066 C CD1 . PHE A 1 264 ? 4.669   -21.144 -12.299 1.00 88.32 264 A 1 
ATOM 2067 C CD2 . PHE A 1 264 ? 5.170   -19.976 -10.231 1.00 88.86 264 A 1 
ATOM 2068 C CE1 . PHE A 1 264 ? 5.528   -22.189 -11.917 1.00 88.25 264 A 1 
ATOM 2069 C CE2 . PHE A 1 264 ? 6.033   -21.021 -9.848  1.00 88.93 264 A 1 
ATOM 2070 C CZ  . PHE A 1 264 ? 6.214   -22.125 -10.697 1.00 89.94 264 A 1 
ATOM 2071 N N   . GLY A 1 265 ? 3.513   -15.849 -14.000 1.00 87.08 265 A 1 
ATOM 2072 C CA  . GLY A 1 265 ? 2.652   -14.942 -14.773 1.00 86.14 265 A 1 
ATOM 2073 C C   . GLY A 1 265 ? 1.352   -14.546 -14.072 1.00 86.84 265 A 1 
ATOM 2074 O O   . GLY A 1 265 ? 0.379   -14.227 -14.744 1.00 85.29 265 A 1 
ATOM 2075 N N   . LEU A 1 266 ? 1.322   -14.576 -12.735 1.00 88.25 266 A 1 
ATOM 2076 C CA  . LEU A 1 266 ? 0.201   -14.143 -11.892 1.00 89.13 266 A 1 
ATOM 2077 C C   . LEU A 1 266 ? 0.462   -12.738 -11.336 1.00 88.49 266 A 1 
ATOM 2078 O O   . LEU A 1 266 ? 1.607   -12.282 -11.312 1.00 87.46 266 A 1 
ATOM 2079 C CB  . LEU A 1 266 ? -0.004  -15.153 -10.746 1.00 90.74 266 A 1 
ATOM 2080 C CG  . LEU A 1 266 ? -0.184  -16.618 -11.168 1.00 90.68 266 A 1 
ATOM 2081 C CD1 . LEU A 1 266 ? -0.227  -17.497 -9.916  1.00 87.40 266 A 1 
ATOM 2082 C CD2 . LEU A 1 266 ? -1.474  -16.834 -11.958 1.00 87.20 266 A 1 
ATOM 2083 N N   . ASP A 1 267 ? -0.582  -12.070 -10.817 1.00 88.09 267 A 1 
ATOM 2084 C CA  . ASP A 1 267 ? -0.429  -10.755 -10.188 1.00 88.34 267 A 1 
ATOM 2085 C C   . ASP A 1 267 ? 0.410   -10.834 -8.889  1.00 89.55 267 A 1 
ATOM 2086 O O   . ASP A 1 267 ? -0.016  -11.441 -7.896  1.00 89.75 267 A 1 
ATOM 2087 C CB  . ASP A 1 267 ? -1.805  -10.109 -9.936  1.00 87.51 267 A 1 
ATOM 2088 C CG  . ASP A 1 267 ? -1.701  -8.745  -9.222  1.00 86.65 267 A 1 
ATOM 2089 O OD1 . ASP A 1 267 ? -0.570  -8.208  -9.097  1.00 84.50 267 A 1 
ATOM 2090 O OD2 . ASP A 1 267 ? -2.736  -8.274  -8.723  1.00 82.73 267 A 1 
ATOM 2091 N N   . PRO A 1 268 ? 1.595   -10.187 -8.834  1.00 82.13 268 A 1 
ATOM 2092 C CA  . PRO A 1 268 ? 2.440   -10.185 -7.646  1.00 82.40 268 A 1 
ATOM 2093 C C   . PRO A 1 268 ? 1.814   -9.483  -6.438  1.00 85.50 268 A 1 
ATOM 2094 O O   . PRO A 1 268 ? 2.161   -9.815  -5.301  1.00 85.90 268 A 1 
ATOM 2095 C CB  . PRO A 1 268 ? 3.728   -9.475  -8.066  1.00 79.61 268 A 1 
ATOM 2096 C CG  . PRO A 1 268 ? 3.735   -9.597  -9.587  1.00 74.48 268 A 1 
ATOM 2097 C CD  . PRO A 1 268 ? 2.263   -9.514  -9.928  1.00 75.84 268 A 1 
ATOM 2098 N N   . MET A 1 269 ? 0.918   -8.502  -6.653  1.00 84.56 269 A 1 
ATOM 2099 C CA  . MET A 1 269 ? 0.248   -7.769  -5.579  1.00 84.89 269 A 1 
ATOM 2100 C C   . MET A 1 269 ? -0.831  -8.631  -4.924  1.00 87.48 269 A 1 
ATOM 2101 O O   . MET A 1 269 ? -0.882  -8.704  -3.696  1.00 88.40 269 A 1 
ATOM 2102 C CB  . MET A 1 269 ? -0.330  -6.442  -6.087  1.00 82.54 269 A 1 
ATOM 2103 C CG  . MET A 1 269 ? 0.738   -5.444  -6.551  1.00 78.82 269 A 1 
ATOM 2104 S SD  . MET A 1 269 ? 1.924   -4.899  -5.278  1.00 71.20 269 A 1 
ATOM 2105 C CE  . MET A 1 269 ? 3.295   -6.044  -5.554  1.00 60.74 269 A 1 
ATOM 2106 N N   . ALA A 1 270 ? -1.604  -9.380  -5.710  1.00 90.57 270 A 1 
ATOM 2107 C CA  . ALA A 1 270 ? -2.524  -10.390 -5.190  1.00 91.53 270 A 1 
ATOM 2108 C C   . ALA A 1 270 ? -1.773  -11.462 -4.376  1.00 92.63 270 A 1 
ATOM 2109 O O   . ALA A 1 270 ? -2.183  -11.814 -3.267  1.00 93.31 270 A 1 
ATOM 2110 C CB  . ALA A 1 270 ? -3.285  -10.999 -6.372  1.00 91.87 270 A 1 
ATOM 2111 N N   . GLY A 1 271 ? -0.610  -11.914 -4.869  1.00 90.81 271 A 1 
ATOM 2112 C CA  . GLY A 1 271 ? 0.270   -12.830 -4.145  1.00 90.91 271 A 1 
ATOM 2113 C C   . GLY A 1 271 ? 0.759   -12.264 -2.812  1.00 91.93 271 A 1 
ATOM 2114 O O   . GLY A 1 271 ? 0.678   -12.939 -1.785  1.00 92.48 271 A 1 
ATOM 2115 N N   . TYR A 1 272 ? 1.211   -11.011 -2.798  1.00 85.39 272 A 1 
ATOM 2116 C CA  . TYR A 1 272 ? 1.647   -10.344 -1.569  1.00 86.46 272 A 1 
ATOM 2117 C C   . TYR A 1 272 ? 0.494   -10.186 -0.574  1.00 88.26 272 A 1 
ATOM 2118 O O   . TYR A 1 272 ? 0.641   -10.540 0.597   1.00 88.92 272 A 1 
ATOM 2119 C CB  . TYR A 1 272 ? 2.277   -8.988  -1.900  1.00 85.78 272 A 1 
ATOM 2120 C CG  . TYR A 1 272 ? 3.031   -8.382  -0.725  1.00 83.13 272 A 1 
ATOM 2121 C CD1 . TYR A 1 272 ? 2.344   -7.721  0.311   1.00 79.44 272 A 1 
ATOM 2122 C CD2 . TYR A 1 272 ? 4.431   -8.511  -0.659  1.00 78.61 272 A 1 
ATOM 2123 C CE1 . TYR A 1 272 ? 3.049   -7.201  1.413   1.00 77.46 272 A 1 
ATOM 2124 C CE2 . TYR A 1 272 ? 5.141   -7.988  0.438   1.00 77.10 272 A 1 
ATOM 2125 C CZ  . TYR A 1 272 ? 4.450   -7.336  1.479   1.00 80.01 272 A 1 
ATOM 2126 O OH  . TYR A 1 272 ? 5.143   -6.845  2.539   1.00 74.81 272 A 1 
ATOM 2127 N N   . LEU A 1 273 ? -0.663  -9.692  -1.035  1.00 91.21 273 A 1 
ATOM 2128 C CA  . LEU A 1 273 ? -1.845  -9.462  -0.202  1.00 91.43 273 A 1 
ATOM 2129 C C   . LEU A 1 273 ? -2.337  -10.767 0.439   1.00 92.08 273 A 1 
ATOM 2130 O O   . LEU A 1 273 ? -2.499  -10.830 1.658   1.00 93.11 273 A 1 
ATOM 2131 C CB  . LEU A 1 273 ? -2.919  -8.766  -1.059  1.00 91.48 273 A 1 
ATOM 2132 C CG  . LEU A 1 273 ? -4.146  -8.278  -0.262  1.00 89.78 273 A 1 
ATOM 2133 C CD1 . LEU A 1 273 ? -4.846  -7.171  -1.044  1.00 85.09 273 A 1 
ATOM 2134 C CD2 . LEU A 1 273 ? -5.187  -9.365  -0.012  1.00 84.70 273 A 1 
ATOM 2135 N N   . ALA A 1 274 ? -2.524  -11.825 -0.344  1.00 94.14 274 A 1 
ATOM 2136 C CA  . ALA A 1 274 ? -2.947  -13.121 0.182   1.00 94.92 274 A 1 
ATOM 2137 C C   . ALA A 1 274 ? -1.905  -13.708 1.153   1.00 95.26 274 A 1 
ATOM 2138 O O   . ALA A 1 274 ? -2.265  -14.230 2.211   1.00 95.75 274 A 1 
ATOM 2139 C CB  . ALA A 1 274 ? -3.230  -14.050 -1.003  1.00 95.51 274 A 1 
ATOM 2140 N N   . GLY A 1 275 ? -0.613  -13.567 0.845   1.00 91.72 275 A 1 
ATOM 2141 C CA  . GLY A 1 275 ? 0.483   -14.034 1.692   1.00 91.25 275 A 1 
ATOM 2142 C C   . GLY A 1 275 ? 0.576   -13.308 3.036   1.00 91.51 275 A 1 
ATOM 2143 O O   . GLY A 1 275 ? 0.774   -13.955 4.060   1.00 92.06 275 A 1 
ATOM 2144 N N   . ILE A 1 276 ? 0.388   -11.984 3.086   1.00 90.18 276 A 1 
ATOM 2145 C CA  . ILE A 1 276 ? 0.404   -11.254 4.366   1.00 89.03 276 A 1 
ATOM 2146 C C   . ILE A 1 276 ? -0.850  -11.537 5.206   1.00 89.45 276 A 1 
ATOM 2147 O O   . ILE A 1 276 ? -0.786  -11.540 6.433   1.00 90.46 276 A 1 
ATOM 2148 C CB  . ILE A 1 276 ? 0.664   -9.742  4.147   1.00 88.32 276 A 1 
ATOM 2149 C CG1 . ILE A 1 276 ? 1.090   -9.021  5.445   1.00 84.25 276 A 1 
ATOM 2150 C CG2 . ILE A 1 276 ? -0.539  -8.993  3.561   1.00 84.16 276 A 1 
ATOM 2151 C CD1 . ILE A 1 276 ? 2.415   -9.517  6.019   1.00 80.40 276 A 1 
ATOM 2152 N N   . ALA A 1 277 ? -1.978  -11.836 4.563   1.00 93.99 277 A 1 
ATOM 2153 C CA  . ALA A 1 277 ? -3.268  -12.031 5.220   1.00 94.46 277 A 1 
ATOM 2154 C C   . ALA A 1 277 ? -3.562  -13.474 5.655   1.00 95.02 277 A 1 
ATOM 2155 O O   . ALA A 1 277 ? -4.463  -13.676 6.474   1.00 95.45 277 A 1 
ATOM 2156 C CB  . ALA A 1 277 ? -4.343  -11.519 4.268   1.00 94.59 277 A 1 
ATOM 2157 N N   . HIS A 1 278 ? -2.846  -14.483 5.141   1.00 96.92 278 A 1 
ATOM 2158 C CA  . HIS A 1 278 ? -3.212  -15.898 5.323   1.00 97.37 278 A 1 
ATOM 2159 C C   . HIS A 1 278 ? -3.408  -16.300 6.796   1.00 97.26 278 A 1 
ATOM 2160 O O   . HIS A 1 278 ? -4.373  -16.989 7.144   1.00 96.39 278 A 1 
ATOM 2161 C CB  . HIS A 1 278 ? -2.191  -16.803 4.611   1.00 97.43 278 A 1 
ATOM 2162 C CG  . HIS A 1 278 ? -0.921  -17.047 5.375   1.00 97.33 278 A 1 
ATOM 2163 N ND1 . HIS A 1 278 ? 0.151   -16.200 5.491   1.00 93.94 278 A 1 
ATOM 2164 C CD2 . HIS A 1 278 ? -0.636  -18.162 6.121   1.00 94.75 278 A 1 
ATOM 2165 C CE1 . HIS A 1 278 ? 1.053   -16.789 6.297   1.00 94.50 278 A 1 
ATOM 2166 N NE2 . HIS A 1 278 ? 0.620   -17.979 6.699   1.00 94.76 278 A 1 
ATOM 2167 N N   . ASP A 1 279 ? -2.550  -15.810 7.691   1.00 97.00 279 A 1 
ATOM 2168 C CA  . ASP A 1 279 ? -2.552  -16.112 9.124   1.00 96.76 279 A 1 
ATOM 2169 C C   . ASP A 1 279 ? -3.267  -15.034 9.978   1.00 96.61 279 A 1 
ATOM 2170 O O   . ASP A 1 279 ? -3.232  -15.106 11.208  1.00 95.07 279 A 1 
ATOM 2171 C CB  . ASP A 1 279 ? -1.102  -16.397 9.582   1.00 96.13 279 A 1 
ATOM 2172 C CG  . ASP A 1 279 ? -0.793  -17.866 9.928   1.00 94.51 279 A 1 
ATOM 2173 O OD1 . ASP A 1 279 ? -1.637  -18.765 9.725   1.00 91.31 279 A 1 
ATOM 2174 O OD2 . ASP A 1 279 ? 0.247   -18.106 10.601  1.00 90.59 279 A 1 
ATOM 2175 N N   . LEU A 1 280 ? -3.959  -14.052 9.379   1.00 96.48 280 A 1 
ATOM 2176 C CA  . LEU A 1 280 ? -4.571  -12.900 10.080  1.00 96.21 280 A 1 
ATOM 2177 C C   . LEU A 1 280 ? -5.493  -13.321 11.241  1.00 96.26 280 A 1 
ATOM 2178 O O   . LEU A 1 280 ? -5.554  -12.650 12.274  1.00 95.09 280 A 1 
ATOM 2179 C CB  . LEU A 1 280 ? -5.339  -12.058 9.039   1.00 95.54 280 A 1 
ATOM 2180 C CG  . LEU A 1 280 ? -5.959  -10.753 9.581   1.00 92.65 280 A 1 
ATOM 2181 C CD1 . LEU A 1 280 ? -4.889  -9.760  10.036  1.00 88.63 280 A 1 
ATOM 2182 C CD2 . LEU A 1 280 ? -6.792  -10.086 8.486   1.00 88.48 280 A 1 
ATOM 2183 N N   . ALA A 1 281 ? -6.186  -14.453 11.120  1.00 96.92 281 A 1 
ATOM 2184 C CA  . ALA A 1 281 ? -7.073  -14.985 12.159  1.00 97.18 281 A 1 
ATOM 2185 C C   . ALA A 1 281 ? -6.411  -16.042 13.066  1.00 97.04 281 A 1 
ATOM 2186 O O   . ALA A 1 281 ? -7.078  -16.618 13.927  1.00 96.04 281 A 1 
ATOM 2187 C CB  . ALA A 1 281 ? -8.349  -15.491 11.483  1.00 97.20 281 A 1 
ATOM 2188 N N   . LYS A 1 282 ? -5.108  -16.317 12.915  1.00 96.99 282 A 1 
ATOM 2189 C CA  . LYS A 1 282 ? -4.432  -17.458 13.566  1.00 96.68 282 A 1 
ATOM 2190 C C   . LYS A 1 282 ? -4.439  -17.397 15.095  1.00 96.43 282 A 1 
ATOM 2191 O O   . LYS A 1 282 ? -4.418  -18.445 15.748  1.00 94.30 282 A 1 
ATOM 2192 C CB  . LYS A 1 282 ? -2.988  -17.536 13.038  1.00 95.83 282 A 1 
ATOM 2193 C CG  . LYS A 1 282 ? -2.233  -18.810 13.452  1.00 93.21 282 A 1 
ATOM 2194 C CD  . LYS A 1 282 ? -2.904  -20.045 12.863  1.00 89.73 282 A 1 
ATOM 2195 C CE  . LYS A 1 282 ? -2.099  -21.325 13.018  1.00 85.51 282 A 1 
ATOM 2196 N NZ  . LYS A 1 282 ? -2.777  -22.405 12.265  1.00 78.47 282 A 1 
ATOM 2197 N N   . GLN A 1 283 ? -4.431  -16.191 15.669  1.00 96.32 283 A 1 
ATOM 2198 C CA  . GLN A 1 283 ? -4.426  -15.961 17.120  1.00 95.71 283 A 1 
ATOM 2199 C C   . GLN A 1 283 ? -5.813  -15.633 17.694  1.00 95.85 283 A 1 
ATOM 2200 O O   . GLN A 1 283 ? -5.919  -15.340 18.883  1.00 94.19 283 A 1 
ATOM 2201 C CB  . GLN A 1 283 ? -3.373  -14.899 17.474  1.00 94.26 283 A 1 
ATOM 2202 C CG  . GLN A 1 283 ? -1.958  -15.457 17.276  1.00 90.50 283 A 1 
ATOM 2203 C CD  . GLN A 1 283 ? -0.843  -14.479 17.654  1.00 88.99 283 A 1 
ATOM 2204 O OE1 . GLN A 1 283 ? 0.240   -14.541 17.100  1.00 81.17 283 A 1 
ATOM 2205 N NE2 . GLN A 1 283 ? -1.017  -13.596 18.613  1.00 77.17 283 A 1 
ATOM 2206 N N   . ILE A 1 284 ? -6.868  -15.716 16.885  1.00 95.06 284 A 1 
ATOM 2207 C CA  . ILE A 1 284 ? -8.245  -15.573 17.364  1.00 95.42 284 A 1 
ATOM 2208 C C   . ILE A 1 284 ? -8.639  -16.829 18.160  1.00 95.49 284 A 1 
ATOM 2209 O O   . ILE A 1 284 ? -8.312  -17.958 17.789  1.00 94.15 284 A 1 
ATOM 2210 C CB  . ILE A 1 284 ? -9.199  -15.267 16.188  1.00 95.72 284 A 1 
ATOM 2211 C CG1 . ILE A 1 284 ? -8.805  -13.912 15.545  1.00 94.89 284 A 1 
ATOM 2212 C CG2 . ILE A 1 284 ? -10.668 -15.251 16.649  1.00 93.84 284 A 1 
ATOM 2213 C CD1 . ILE A 1 284 ? -9.736  -13.437 14.418  1.00 92.16 284 A 1 
ATOM 2214 N N   . GLU A 1 285 ? -9.381  -16.640 19.259  1.00 95.75 285 A 1 
ATOM 2215 C CA  . GLU A 1 285 ? -9.863  -17.743 20.085  1.00 95.79 285 A 1 
ATOM 2216 C C   . GLU A 1 285 ? -10.776 -18.694 19.302  1.00 96.23 285 A 1 
ATOM 2217 O O   . GLU A 1 285 ? -11.640 -18.270 18.531  1.00 95.78 285 A 1 
ATOM 2218 C CB  . GLU A 1 285 ? -10.640 -17.223 21.297  1.00 94.57 285 A 1 
ATOM 2219 C CG  . GLU A 1 285 ? -9.787  -16.426 22.292  1.00 82.52 285 A 1 
ATOM 2220 C CD  . GLU A 1 285 ? -10.612 -15.997 23.521  1.00 76.20 285 A 1 
ATOM 2221 O OE1 . GLU A 1 285 ? -9.996  -15.436 24.450  1.00 66.64 285 A 1 
ATOM 2222 O OE2 . GLU A 1 285 ? -11.850 -16.227 23.515  1.00 68.11 285 A 1 
ATOM 2223 N N   . ASN A 1 286 ? -10.689 -19.989 19.583  1.00 95.69 286 A 1 
ATOM 2224 C CA  . ASN A 1 286 ? -11.458 -21.042 18.908  1.00 96.32 286 A 1 
ATOM 2225 C C   . ASN A 1 286 ? -12.973 -20.771 18.846  1.00 96.90 286 A 1 
ATOM 2226 O O   . ASN A 1 286 ? -13.614 -20.994 17.819  1.00 96.15 286 A 1 
ATOM 2227 C CB  . ASN A 1 286 ? -11.183 -22.367 19.640  1.00 95.52 286 A 1 
ATOM 2228 C CG  . ASN A 1 286 ? -9.822  -22.962 19.334  1.00 94.73 286 A 1 
ATOM 2229 O OD1 . ASN A 1 286 ? -9.098  -22.528 18.456  1.00 88.15 286 A 1 
ATOM 2230 N ND2 . ASN A 1 286 ? -9.449  -24.010 20.028  1.00 87.79 286 A 1 
ATOM 2231 N N   . LYS A 1 287 ? -13.561 -20.246 19.928  1.00 96.45 287 A 1 
ATOM 2232 C CA  . LYS A 1 287 ? -14.986 -19.888 19.986  1.00 96.48 287 A 1 
ATOM 2233 C C   . LYS A 1 287 ? -15.332 -18.766 19.004  1.00 96.98 287 A 1 
ATOM 2234 O O   . LYS A 1 287 ? -16.411 -18.782 18.407  1.00 95.81 287 A 1 
ATOM 2235 C CB  . LYS A 1 287 ? -15.339 -19.512 21.433  1.00 95.83 287 A 1 
ATOM 2236 C CG  . LYS A 1 287 ? -16.841 -19.267 21.639  1.00 85.39 287 A 1 
ATOM 2237 C CD  . LYS A 1 287 ? -17.134 -18.931 23.107  1.00 80.65 287 A 1 
ATOM 2238 C CE  . LYS A 1 287 ? -18.627 -18.672 23.328  1.00 70.48 287 A 1 
ATOM 2239 N NZ  . LYS A 1 287 ? -18.908 -18.316 24.745  1.00 61.04 287 A 1 
ATOM 2240 N N   . GLN A 1 288 ? -14.445 -17.797 18.832  1.00 97.03 288 A 1 
ATOM 2241 C CA  . GLN A 1 288 ? -14.632 -16.688 17.901  1.00 97.05 288 A 1 
ATOM 2242 C C   . GLN A 1 288 ? -14.426 -17.139 16.451  1.00 97.54 288 A 1 
ATOM 2243 O O   . GLN A 1 288 ? -15.230 -16.761 15.605  1.00 96.97 288 A 1 
ATOM 2244 C CB  . GLN A 1 288 ? -13.692 -15.529 18.249  1.00 96.52 288 A 1 
ATOM 2245 C CG  . GLN A 1 288 ? -13.986 -14.889 19.617  1.00 87.68 288 A 1 
ATOM 2246 C CD  . GLN A 1 288 ? -13.059 -13.707 19.901  1.00 81.09 288 A 1 
ATOM 2247 O OE1 . GLN A 1 288 ? -12.150 -13.399 19.149  1.00 71.55 288 A 1 
ATOM 2248 N NE2 . GLN A 1 288 ? -13.252 -12.987 20.979  1.00 68.30 288 A 1 
ATOM 2249 N N   . LEU A 1 289 ? -13.438 -18.003 16.166  1.00 96.63 289 A 1 
ATOM 2250 C CA  . LEU A 1 289 ? -13.249 -18.604 14.836  1.00 96.84 289 A 1 
ATOM 2251 C C   . LEU A 1 289 ? -14.519 -19.321 14.361  1.00 97.13 289 A 1 
ATOM 2252 O O   . LEU A 1 289 ? -15.019 -19.041 13.271  1.00 97.02 289 A 1 
ATOM 2253 C CB  . LEU A 1 289 ? -12.071 -19.596 14.857  1.00 96.83 289 A 1 
ATOM 2254 C CG  . LEU A 1 289 ? -10.676 -18.970 15.032  1.00 96.12 289 A 1 
ATOM 2255 C CD1 . LEU A 1 289 ? -9.632  -20.082 15.132  1.00 93.18 289 A 1 
ATOM 2256 C CD2 . LEU A 1 289 ? -10.311 -18.077 13.849  1.00 93.53 289 A 1 
ATOM 2257 N N   . LEU A 1 290 ? -15.093 -20.182 15.211  1.00 97.11 290 A 1 
ATOM 2258 C CA  . LEU A 1 290 ? -16.354 -20.872 14.918  1.00 96.89 290 A 1 
ATOM 2259 C C   . LEU A 1 290 ? -17.493 -19.886 14.644  1.00 96.83 290 A 1 
ATOM 2260 O O   . LEU A 1 290 ? -18.274 -20.091 13.716  1.00 96.12 290 A 1 
ATOM 2261 C CB  . LEU A 1 290 ? -16.725 -21.782 16.104  1.00 96.74 290 A 1 
ATOM 2262 C CG  . LEU A 1 290 ? -15.904 -23.080 16.192  1.00 94.29 290 A 1 
ATOM 2263 C CD1 . LEU A 1 290 ? -16.128 -23.738 17.554  1.00 89.10 290 A 1 
ATOM 2264 C CD2 . LEU A 1 290 ? -16.329 -24.079 15.114  1.00 90.47 290 A 1 
ATOM 2265 N N   . LYS A 1 291 ? -17.598 -18.809 15.427  1.00 96.96 291 A 1 
ATOM 2266 C CA  . LYS A 1 291 ? -18.625 -17.777 15.243  1.00 96.87 291 A 1 
ATOM 2267 C C   . LYS A 1 291 ? -18.464 -17.044 13.907  1.00 97.05 291 A 1 
ATOM 2268 O O   . LYS A 1 291 ? -19.455 -16.885 13.204  1.00 96.15 291 A 1 
ATOM 2269 C CB  . LYS A 1 291 ? -18.615 -16.816 16.446  1.00 96.66 291 A 1 
ATOM 2270 C CG  . LYS A 1 291 ? -19.769 -15.806 16.375  1.00 89.74 291 A 1 
ATOM 2271 C CD  . LYS A 1 291 ? -19.758 -14.850 17.575  1.00 86.34 291 A 1 
ATOM 2272 C CE  . LYS A 1 291 ? -20.910 -13.852 17.431  1.00 75.62 291 A 1 
ATOM 2273 N NZ  . LYS A 1 291 ? -20.921 -12.844 18.522  1.00 68.07 291 A 1 
ATOM 2274 N N   . ILE A 1 292 ? -17.250 -16.624 13.554  1.00 95.50 292 A 1 
ATOM 2275 C CA  . ILE A 1 292 ? -16.952 -15.918 12.295  1.00 95.40 292 A 1 
ATOM 2276 C C   . ILE A 1 292 ? -17.358 -16.783 11.099  1.00 95.89 292 A 1 
ATOM 2277 O O   . ILE A 1 292 ? -18.137 -16.343 10.260  1.00 95.25 292 A 1 
ATOM 2278 C CB  . ILE A 1 292 ? -15.453 -15.517 12.241  1.00 96.24 292 A 1 
ATOM 2279 C CG1 . ILE A 1 292 ? -15.153 -14.409 13.277  1.00 95.74 292 A 1 
ATOM 2280 C CG2 . ILE A 1 292 ? -15.046 -15.030 10.837  1.00 95.36 292 A 1 
ATOM 2281 C CD1 . ILE A 1 292 ? -13.656 -14.222 13.563  1.00 93.18 292 A 1 
ATOM 2282 N N   . VAL A 1 293 ? -16.888 -18.029 11.056  1.00 96.83 293 A 1 
ATOM 2283 C CA  . VAL A 1 293 ? -17.138 -18.943 9.928   1.00 96.87 293 A 1 
ATOM 2284 C C   . VAL A 1 293 ? -18.615 -19.345 9.840   1.00 96.72 293 A 1 
ATOM 2285 O O   . VAL A 1 293 ? -19.181 -19.382 8.751   1.00 95.80 293 A 1 
ATOM 2286 C CB  . VAL A 1 293 ? -16.207 -20.168 10.036  1.00 96.97 293 A 1 
ATOM 2287 C CG1 . VAL A 1 293 ? -16.442 -21.176 8.910   1.00 93.53 293 A 1 
ATOM 2288 C CG2 . VAL A 1 293 ? -14.735 -19.734 9.949   1.00 92.56 293 A 1 
ATOM 2289 N N   . LYS A 1 294 ? -19.282 -19.584 10.988  1.00 97.16 294 A 1 
ATOM 2290 C CA  . LYS A 1 294 ? -20.719 -19.902 11.030  1.00 96.78 294 A 1 
ATOM 2291 C C   . LYS A 1 294 ? -21.586 -18.738 10.553  1.00 96.96 294 A 1 
ATOM 2292 O O   . LYS A 1 294 ? -22.524 -18.965 9.804   1.00 95.69 294 A 1 
ATOM 2293 C CB  . LYS A 1 294 ? -21.103 -20.350 12.450  1.00 95.96 294 A 1 
ATOM 2294 C CG  . LYS A 1 294 ? -22.562 -20.819 12.518  1.00 85.80 294 A 1 
ATOM 2295 C CD  . LYS A 1 294 ? -22.949 -21.268 13.929  1.00 82.32 294 A 1 
ATOM 2296 C CE  . LYS A 1 294 ? -24.420 -21.694 13.906  1.00 73.07 294 A 1 
ATOM 2297 N NZ  . LYS A 1 294 ? -24.916 -22.077 15.249  1.00 65.57 294 A 1 
ATOM 2298 N N   . ASN A 1 295 ? -21.287 -17.510 10.972  1.00 94.86 295 A 1 
ATOM 2299 C CA  . ASN A 1 295 ? -22.034 -16.320 10.552  1.00 94.64 295 A 1 
ATOM 2300 C C   . ASN A 1 295 ? -21.883 -16.034 9.050   1.00 94.73 295 A 1 
ATOM 2301 O O   . ASN A 1 295 ? -22.773 -15.443 8.461   1.00 92.96 295 A 1 
ATOM 2302 C CB  . ASN A 1 295 ? -21.547 -15.109 11.359  1.00 94.76 295 A 1 
ATOM 2303 C CG  . ASN A 1 295 ? -22.012 -15.061 12.801  1.00 92.31 295 A 1 
ATOM 2304 O OD1 . ASN A 1 295 ? -22.675 -15.917 13.361  1.00 83.89 295 A 1 
ATOM 2305 N ND2 . ASN A 1 295 ? -21.680 -13.981 13.475  1.00 83.87 295 A 1 
ATOM 2306 N N   . ALA A 1 296 ? -20.775 -16.456 8.449   1.00 94.09 296 A 1 
ATOM 2307 C CA  . ALA A 1 296 ? -20.544 -16.375 7.007   1.00 93.64 296 A 1 
ATOM 2308 C C   . ALA A 1 296 ? -21.169 -17.546 6.215   1.00 94.51 296 A 1 
ATOM 2309 O O   . ALA A 1 296 ? -20.891 -17.686 5.027   1.00 92.53 296 A 1 
ATOM 2310 C CB  . ALA A 1 296 ? -19.035 -16.254 6.786   1.00 94.27 296 A 1 
ATOM 2311 N N   . GLU A 1 297 ? -21.962 -18.410 6.874   1.00 93.85 297 A 1 
ATOM 2312 C CA  . GLU A 1 297 ? -22.635 -19.585 6.295   1.00 94.49 297 A 1 
ATOM 2313 C C   . GLU A 1 297 ? -21.685 -20.599 5.620   1.00 94.64 297 A 1 
ATOM 2314 O O   . GLU A 1 297 ? -22.086 -21.425 4.796   1.00 91.50 297 A 1 
ATOM 2315 C CB  . GLU A 1 297 ? -23.812 -19.155 5.408   1.00 94.01 297 A 1 
ATOM 2316 C CG  . GLU A 1 297 ? -24.822 -18.273 6.172   1.00 91.28 297 A 1 
ATOM 2317 C CD  . GLU A 1 297 ? -26.068 -17.930 5.346   1.00 85.38 297 A 1 
ATOM 2318 O OE1 . GLU A 1 297 ? -27.039 -17.444 5.976   1.00 76.25 297 A 1 
ATOM 2319 O OE2 . GLU A 1 297 ? -26.065 -18.181 4.124   1.00 78.48 297 A 1 
ATOM 2320 N N   . ILE A 1 298 ? -20.407 -20.589 6.006   1.00 95.53 298 A 1 
ATOM 2321 C CA  . ILE A 1 298 ? -19.397 -21.515 5.487   1.00 95.33 298 A 1 
ATOM 2322 C C   . ILE A 1 298 ? -19.533 -22.868 6.204   1.00 95.41 298 A 1 
ATOM 2323 O O   . ILE A 1 298 ? -19.600 -22.956 7.433   1.00 93.73 298 A 1 
ATOM 2324 C CB  . ILE A 1 298 ? -17.978 -20.910 5.596   1.00 95.39 298 A 1 
ATOM 2325 C CG1 . ILE A 1 298 ? -17.880 -19.603 4.776   1.00 94.57 298 A 1 
ATOM 2326 C CG2 . ILE A 1 298 ? -16.916 -21.921 5.122   1.00 93.73 298 A 1 
ATOM 2327 C CD1 . ILE A 1 298 ? -16.567 -18.829 4.965   1.00 90.79 298 A 1 
ATOM 2328 N N   . LYS A 1 299 ? -19.529 -23.962 5.425   1.00 95.79 299 A 1 
ATOM 2329 C CA  . LYS A 1 299 ? -19.589 -25.330 5.964   1.00 95.32 299 A 1 
ATOM 2330 C C   . LYS A 1 299 ? -18.362 -25.631 6.833   1.00 95.88 299 A 1 
ATOM 2331 O O   . LYS A 1 299 ? -17.225 -25.414 6.420   1.00 94.45 299 A 1 
ATOM 2332 C CB  . LYS A 1 299 ? -19.735 -26.367 4.841   1.00 93.54 299 A 1 
ATOM 2333 C CG  . LYS A 1 299 ? -21.101 -26.284 4.143   1.00 81.58 299 A 1 
ATOM 2334 C CD  . LYS A 1 299 ? -21.241 -27.372 3.070   1.00 74.80 299 A 1 
ATOM 2335 C CE  . LYS A 1 299 ? -22.602 -27.255 2.376   1.00 65.02 299 A 1 
ATOM 2336 N NZ  . LYS A 1 299 ? -22.759 -28.242 1.278   1.00 55.57 299 A 1 
ATOM 2337 N N   . ILE A 1 300 ? -18.623 -26.187 8.019   1.00 94.93 300 A 1 
ATOM 2338 C CA  . ILE A 1 300 ? -17.608 -26.608 8.991   1.00 95.33 300 A 1 
ATOM 2339 C C   . ILE A 1 300 ? -17.611 -28.140 9.062   1.00 94.78 300 A 1 
ATOM 2340 O O   . ILE A 1 300 ? -18.642 -28.743 9.386   1.00 92.79 300 A 1 
ATOM 2341 C CB  . ILE A 1 300 ? -17.862 -25.955 10.371  1.00 95.40 300 A 1 
ATOM 2342 C CG1 . ILE A 1 300 ? -17.903 -24.413 10.267  1.00 94.36 300 A 1 
ATOM 2343 C CG2 . ILE A 1 300 ? -16.790 -26.403 11.378  1.00 93.25 300 A 1 
ATOM 2344 C CD1 . ILE A 1 300 ? -18.223 -23.685 11.578  1.00 92.30 300 A 1 
ATOM 2345 N N   . SER A 1 301 ? -16.466 -28.757 8.771   1.00 94.50 301 A 1 
ATOM 2346 C CA  . SER A 1 301 ? -16.292 -30.214 8.806   1.00 93.66 301 A 1 
ATOM 2347 C C   . SER A 1 301 ? -16.267 -30.763 10.245  1.00 94.22 301 A 1 
ATOM 2348 O O   . SER A 1 301 ? -16.054 -30.004 11.200  1.00 93.82 301 A 1 
ATOM 2349 C CB  . SER A 1 301 ? -15.031 -30.618 8.030   1.00 92.80 301 A 1 
ATOM 2350 O OG  . SER A 1 301 ? -13.862 -30.408 8.792   1.00 90.12 301 A 1 
ATOM 2351 N N   . PRO A 1 302 ? -16.459 -32.081 10.461  1.00 93.59 302 A 1 
ATOM 2352 C CA  . PRO A 1 302 ? -16.303 -32.690 11.788  1.00 93.57 302 A 1 
ATOM 2353 C C   . PRO A 1 302 ? -14.922 -32.437 12.408  1.00 94.07 302 A 1 
ATOM 2354 O O   . PRO A 1 302 ? -14.842 -32.086 13.583  1.00 92.63 302 A 1 
ATOM 2355 C CB  . PRO A 1 302 ? -16.570 -34.186 11.590  1.00 92.87 302 A 1 
ATOM 2356 C CG  . PRO A 1 302 ? -17.483 -34.224 10.365  1.00 90.84 302 A 1 
ATOM 2357 C CD  . PRO A 1 302 ? -16.937 -33.084 9.510   1.00 92.91 302 A 1 
ATOM 2358 N N   . LEU A 1 303 ? -13.852 -32.526 11.606  1.00 90.96 303 A 1 
ATOM 2359 C CA  . LEU A 1 303 ? -12.483 -32.264 12.065  1.00 90.97 303 A 1 
ATOM 2360 C C   . LEU A 1 303 ? -12.290 -30.798 12.485  1.00 92.04 303 A 1 
ATOM 2361 O O   . LEU A 1 303 ? -11.656 -30.515 13.499  1.00 91.11 303 A 1 
ATOM 2362 C CB  . LEU A 1 303 ? -11.503 -32.646 10.942  1.00 90.77 303 A 1 
ATOM 2363 C CG  . LEU A 1 303 ? -10.019 -32.452 11.312  1.00 87.24 303 A 1 
ATOM 2364 C CD1 . LEU A 1 303 ? -9.585  -33.371 12.452  1.00 81.29 303 A 1 
ATOM 2365 C CD2 . LEU A 1 303 ? -9.138  -32.742 10.099  1.00 81.57 303 A 1 
ATOM 2366 N N   . GLU A 1 304 ? -12.863 -29.854 11.730  1.00 93.40 304 A 1 
ATOM 2367 C CA  . GLU A 1 304 ? -12.812 -28.425 12.051  1.00 93.81 304 A 1 
ATOM 2368 C C   . GLU A 1 304 ? -13.631 -28.073 13.305  1.00 94.56 304 A 1 
ATOM 2369 O O   . GLU A 1 304 ? -13.290 -27.128 14.015  1.00 94.02 304 A 1 
ATOM 2370 C CB  . GLU A 1 304 ? -13.348 -27.628 10.859  1.00 93.83 304 A 1 
ATOM 2371 C CG  . GLU A 1 304 ? -12.391 -27.637 9.653   1.00 92.63 304 A 1 
ATOM 2372 C CD  . GLU A 1 304 ? -13.024 -26.988 8.419   1.00 94.07 304 A 1 
ATOM 2373 O OE1 . GLU A 1 304 ? -12.287 -26.382 7.617   1.00 87.37 304 A 1 
ATOM 2374 O OE2 . GLU A 1 304 ? -14.262 -27.067 8.228   1.00 89.31 304 A 1 
ATOM 2375 N N   . LYS A 1 305 ? -14.697 -28.832 13.611  1.00 95.68 305 A 1 
ATOM 2376 C CA  . LYS A 1 305 ? -15.444 -28.684 14.873  1.00 95.74 305 A 1 
ATOM 2377 C C   . LYS A 1 305 ? -14.634 -29.170 16.071  1.00 96.13 305 A 1 
ATOM 2378 O O   . LYS A 1 305 ? -14.672 -28.519 17.110  1.00 94.91 305 A 1 
ATOM 2379 C CB  . LYS A 1 305 ? -16.779 -29.436 14.813  1.00 95.12 305 A 1 
ATOM 2380 C CG  . LYS A 1 305 ? -17.795 -28.739 13.905  1.00 85.15 305 A 1 
ATOM 2381 C CD  . LYS A 1 305 ? -19.062 -29.592 13.796  1.00 81.36 305 A 1 
ATOM 2382 C CE  . LYS A 1 305 ? -20.044 -28.930 12.830  1.00 72.41 305 A 1 
ATOM 2383 N NZ  . LYS A 1 305 ? -21.215 -29.805 12.573  1.00 63.49 305 A 1 
ATOM 2384 N N   . ASP A 1 306 ? -13.919 -30.276 15.915  1.00 94.47 306 A 1 
ATOM 2385 C CA  . ASP A 1 306 ? -13.051 -30.841 16.953  1.00 94.05 306 A 1 
ATOM 2386 C C   . ASP A 1 306 ? -11.784 -29.985 17.169  1.00 94.28 306 A 1 
ATOM 2387 O O   . ASP A 1 306 ? -11.389 -29.706 18.305  1.00 92.29 306 A 1 
ATOM 2388 C CB  . ASP A 1 306 ? -12.694 -32.279 16.547  1.00 93.33 306 A 1 
ATOM 2389 C CG  . ASP A 1 306 ? -11.858 -32.975 17.623  1.00 84.52 306 A 1 
ATOM 2390 O OD1 . ASP A 1 306 ? -12.397 -33.126 18.740  1.00 77.60 306 A 1 
ATOM 2391 O OD2 . ASP A 1 306 ? -10.690 -33.303 17.315  1.00 76.92 306 A 1 
ATOM 2392 N N   . LYS A 1 307 ? -11.189 -29.482 16.074  1.00 94.66 307 A 1 
ATOM 2393 C CA  . LYS A 1 307 ? -9.966  -28.664 16.083  1.00 94.16 307 A 1 
ATOM 2394 C C   . LYS A 1 307 ? -10.203 -27.291 15.426  1.00 95.35 307 A 1 
ATOM 2395 O O   . LYS A 1 307 ? -9.687  -27.042 14.331  1.00 94.32 307 A 1 
ATOM 2396 C CB  . LYS A 1 307 ? -8.819  -29.463 15.431  1.00 93.09 307 A 1 
ATOM 2397 C CG  . LYS A 1 307 ? -8.469  -30.729 16.234  1.00 88.40 307 A 1 
ATOM 2398 C CD  . LYS A 1 307 ? -7.465  -31.638 15.513  1.00 81.51 307 A 1 
ATOM 2399 C CE  . LYS A 1 307 ? -7.322  -32.944 16.309  1.00 75.94 307 A 1 
ATOM 2400 N NZ  . LYS A 1 307 ? -6.765  -34.068 15.518  1.00 66.07 307 A 1 
ATOM 2401 N N   . PRO A 1 308 ? -10.930 -26.352 16.087  1.00 96.16 308 A 1 
ATOM 2402 C CA  . PRO A 1 308 ? -11.350 -25.094 15.457  1.00 96.52 308 A 1 
ATOM 2403 C C   . PRO A 1 308 ? -10.212 -24.202 14.952  1.00 96.60 308 A 1 
ATOM 2404 O O   . PRO A 1 308 ? -10.422 -23.384 14.064  1.00 95.26 308 A 1 
ATOM 2405 C CB  . PRO A 1 308 ? -12.178 -24.361 16.511  1.00 95.94 308 A 1 
ATOM 2406 C CG  . PRO A 1 308 ? -12.714 -25.488 17.386  1.00 94.67 308 A 1 
ATOM 2407 C CD  . PRO A 1 308 ? -11.571 -26.493 17.381  1.00 96.08 308 A 1 
ATOM 2408 N N   . ASN A 1 309 ? -8.995  -24.371 15.462  1.00 96.15 309 A 1 
ATOM 2409 C CA  . ASN A 1 309 ? -7.825  -23.619 14.990  1.00 95.40 309 A 1 
ATOM 2410 C C   . ASN A 1 309 ? -7.513  -23.872 13.494  1.00 95.94 309 A 1 
ATOM 2411 O O   . ASN A 1 309 ? -6.878  -23.043 12.852  1.00 94.52 309 A 1 
ATOM 2412 C CB  . ASN A 1 309 ? -6.649  -23.959 15.922  1.00 93.22 309 A 1 
ATOM 2413 C CG  . ASN A 1 309 ? -5.489  -22.972 15.867  1.00 77.97 309 A 1 
ATOM 2414 O OD1 . ASN A 1 309 ? -5.149  -22.380 14.866  1.00 65.38 309 A 1 
ATOM 2415 N ND2 . ASN A 1 309 ? -4.791  -22.784 16.963  1.00 66.61 309 A 1 
ATOM 2416 N N   . ILE A 1 310 ? -7.999  -24.967 12.910  1.00 95.01 310 A 1 
ATOM 2417 C CA  . ILE A 1 310 ? -7.887  -25.242 11.465  1.00 94.98 310 A 1 
ATOM 2418 C C   . ILE A 1 310 ? -8.696  -24.222 10.639  1.00 95.71 310 A 1 
ATOM 2419 O O   . ILE A 1 310 ? -8.322  -23.915 9.513   1.00 94.90 310 A 1 
ATOM 2420 C CB  . ILE A 1 310 ? -8.307  -26.705 11.174  1.00 93.87 310 A 1 
ATOM 2421 C CG1 . ILE A 1 310 ? -7.365  -27.689 11.912  1.00 91.00 310 A 1 
ATOM 2422 C CG2 . ILE A 1 310 ? -8.301  -27.010 9.664   1.00 90.44 310 A 1 
ATOM 2423 C CD1 . ILE A 1 310 ? -7.785  -29.159 11.819  1.00 84.31 310 A 1 
ATOM 2424 N N   . LEU A 1 311 ? -9.745  -23.621 11.219  1.00 96.23 311 A 1 
ATOM 2425 C CA  . LEU A 1 311 ? -10.607 -22.633 10.559  1.00 96.97 311 A 1 
ATOM 2426 C C   . LEU A 1 311 ? -9.952  -21.264 10.336  1.00 97.65 311 A 1 
ATOM 2427 O O   . LEU A 1 311 ? -10.588 -20.394 9.742   1.00 97.44 311 A 1 
ATOM 2428 C CB  . LEU A 1 311 ? -11.892 -22.445 11.378  1.00 96.78 311 A 1 
ATOM 2429 C CG  . LEU A 1 311 ? -12.796 -23.681 11.456  1.00 95.90 311 A 1 
ATOM 2430 C CD1 . LEU A 1 311 ? -13.903 -23.432 12.472  1.00 93.17 311 A 1 
ATOM 2431 C CD2 . LEU A 1 311 ? -13.435 -23.967 10.100  1.00 93.35 311 A 1 
ATOM 2432 N N   . HIS A 1 312 ? -8.735  -21.019 10.825  1.00 97.54 312 A 1 
ATOM 2433 C CA  . HIS A 1 312 ? -8.136  -19.684 10.769  1.00 97.84 312 A 1 
ATOM 2434 C C   . HIS A 1 312 ? -8.022  -19.127 9.344   1.00 98.04 312 A 1 
ATOM 2435 O O   . HIS A 1 312 ? -8.261  -17.937 9.172   1.00 97.61 312 A 1 
ATOM 2436 C CB  . HIS A 1 312 ? -6.775  -19.654 11.466  1.00 97.42 312 A 1 
ATOM 2437 C CG  . HIS A 1 312 ? -5.719  -20.432 10.741  1.00 97.34 312 A 1 
ATOM 2438 N ND1 . HIS A 1 312 ? -5.574  -21.797 10.783  1.00 93.39 312 A 1 
ATOM 2439 C CD2 . HIS A 1 312 ? -4.738  -19.935 9.937   1.00 93.36 312 A 1 
ATOM 2440 C CE1 . HIS A 1 312 ? -4.519  -22.118 10.017  1.00 93.86 312 A 1 
ATOM 2441 N NE2 . HIS A 1 312 ? -3.982  -21.019 9.488   1.00 94.21 312 A 1 
ATOM 2442 N N   . GLY A 1 313 ? -7.740  -19.952 8.327   1.00 97.64 313 A 1 
ATOM 2443 C CA  . GLY A 1 313 ? -7.710  -19.508 6.929   1.00 97.69 313 A 1 
ATOM 2444 C C   . GLY A 1 313 ? -9.087  -19.063 6.434   1.00 97.96 313 A 1 
ATOM 2445 O O   . GLY A 1 313 ? -9.246  -17.947 5.944   1.00 97.71 313 A 1 
ATOM 2446 N N   . LYS A 1 314 ? -10.133 -19.877 6.678   1.00 97.73 314 A 1 
ATOM 2447 C CA  . LYS A 1 314 ? -11.529 -19.519 6.362   1.00 97.86 314 A 1 
ATOM 2448 C C   . LYS A 1 314 ? -11.958 -18.241 7.091   1.00 98.11 314 A 1 
ATOM 2449 O O   . LYS A 1 314 ? -12.560 -17.357 6.488   1.00 97.80 314 A 1 
ATOM 2450 C CB  . LYS A 1 314 ? -12.481 -20.681 6.707   1.00 97.59 314 A 1 
ATOM 2451 C CG  . LYS A 1 314 ? -12.285 -21.921 5.816   1.00 96.89 314 A 1 
ATOM 2452 C CD  . LYS A 1 314 ? -13.282 -23.037 6.177   1.00 95.36 314 A 1 
ATOM 2453 C CE  . LYS A 1 314 ? -13.084 -24.256 5.269   1.00 92.62 314 A 1 
ATOM 2454 N NZ  . LYS A 1 314 ? -13.919 -25.414 5.678   1.00 88.49 314 A 1 
ATOM 2455 N N   . ALA A 1 315 ? -11.619 -18.113 8.376   1.00 97.57 315 A 1 
ATOM 2456 C CA  . ALA A 1 315 ? -11.914 -16.915 9.156   1.00 97.70 315 A 1 
ATOM 2457 C C   . ALA A 1 315 ? -11.156 -15.680 8.641   1.00 97.63 315 A 1 
ATOM 2458 O O   . ALA A 1 315 ? -11.746 -14.608 8.567   1.00 97.30 315 A 1 
ATOM 2459 C CB  . ALA A 1 315 ? -11.615 -17.198 10.629  1.00 97.76 315 A 1 
ATOM 2460 N N   . ALA A 1 316 ? -9.891  -15.817 8.249   1.00 98.07 316 A 1 
ATOM 2461 C CA  . ALA A 1 316 ? -9.103  -14.730 7.669   1.00 97.92 316 A 1 
ATOM 2462 C C   . ALA A 1 316 ? -9.712  -14.223 6.354   1.00 97.68 316 A 1 
ATOM 2463 O O   . ALA A 1 316 ? -9.851  -13.015 6.185   1.00 97.30 316 A 1 
ATOM 2464 C CB  . ALA A 1 316 ? -7.657  -15.191 7.490   1.00 97.86 316 A 1 
ATOM 2465 N N   . ALA A 1 317 ? -10.178 -15.116 5.476   1.00 97.79 317 A 1 
ATOM 2466 C CA  . ALA A 1 317 ? -10.885 -14.736 4.251   1.00 97.57 317 A 1 
ATOM 2467 C C   . ALA A 1 317 ? -12.184 -13.959 4.544   1.00 97.12 317 A 1 
ATOM 2468 O O   . ALA A 1 317 ? -12.448 -12.933 3.925   1.00 96.40 317 A 1 
ATOM 2469 C CB  . ALA A 1 317 ? -11.152 -16.006 3.439   1.00 97.58 317 A 1 
ATOM 2470 N N   . VAL A 1 318 ? -12.966 -14.385 5.548   1.00 96.67 318 A 1 
ATOM 2471 C CA  . VAL A 1 318 ? -14.158 -13.638 5.996   1.00 96.19 318 A 1 
ATOM 2472 C C   . VAL A 1 318 ? -13.774 -12.248 6.516   1.00 95.79 318 A 1 
ATOM 2473 O O   . VAL A 1 318 ? -14.434 -11.269 6.175   1.00 95.08 318 A 1 
ATOM 2474 C CB  . VAL A 1 318 ? -14.940 -14.424 7.065   1.00 96.59 318 A 1 
ATOM 2475 C CG1 . VAL A 1 318 ? -16.097 -13.620 7.673   1.00 94.21 318 A 1 
ATOM 2476 C CG2 . VAL A 1 318 ? -15.544 -15.701 6.476   1.00 93.28 318 A 1 
ATOM 2477 N N   . LEU A 1 319 ? -12.702 -12.131 7.306   1.00 96.35 319 A 1 
ATOM 2478 C CA  . LEU A 1 319 ? -12.226 -10.836 7.801   1.00 95.22 319 A 1 
ATOM 2479 C C   . LEU A 1 319 ? -11.756 -9.922  6.665   1.00 94.74 319 A 1 
ATOM 2480 O O   . LEU A 1 319 ? -12.056 -8.731  6.707   1.00 93.93 319 A 1 
ATOM 2481 C CB  . LEU A 1 319 ? -11.094 -11.032 8.822   1.00 95.70 319 A 1 
ATOM 2482 C CG  . LEU A 1 319 ? -11.518 -11.672 10.154  1.00 94.50 319 A 1 
ATOM 2483 C CD1 . LEU A 1 319 ? -10.274 -11.888 11.018  1.00 90.00 319 A 1 
ATOM 2484 C CD2 . LEU A 1 319 ? -12.505 -10.816 10.938  1.00 90.51 319 A 1 
ATOM 2485 N N   . LEU A 1 320 ? -11.059 -10.457 5.657   1.00 95.96 320 A 1 
ATOM 2486 C CA  . LEU A 1 320 ? -10.660 -9.691  4.473   1.00 95.39 320 A 1 
ATOM 2487 C C   . LEU A 1 320 ? -11.878 -9.102  3.760   1.00 94.41 320 A 1 
ATOM 2488 O O   . LEU A 1 320 ? -11.906 -7.897  3.506   1.00 93.26 320 A 1 
ATOM 2489 C CB  . LEU A 1 320 ? -9.863  -10.578 3.505   1.00 95.52 320 A 1 
ATOM 2490 C CG  . LEU A 1 320 ? -8.400  -10.836 3.892   1.00 93.45 320 A 1 
ATOM 2491 C CD1 . LEU A 1 320 ? -7.783  -11.718 2.808   1.00 89.04 320 A 1 
ATOM 2492 C CD2 . LEU A 1 320 ? -7.597  -9.543  3.990   1.00 88.61 320 A 1 
ATOM 2493 N N   . ARG A 1 321 ? -12.904 -9.921  3.512   1.00 94.31 321 A 1 
ATOM 2494 C CA  . ARG A 1 321 ? -14.144 -9.480  2.863   1.00 93.32 321 A 1 
ATOM 2495 C C   . ARG A 1 321 ? -14.895 -8.449  3.707   1.00 92.41 321 A 1 
ATOM 2496 O O   . ARG A 1 321 ? -15.224 -7.375  3.219   1.00 92.20 321 A 1 
ATOM 2497 C CB  . ARG A 1 321 ? -15.001 -10.718 2.568   1.00 94.13 321 A 1 
ATOM 2498 C CG  . ARG A 1 321 ? -16.243 -10.381 1.736   1.00 92.01 321 A 1 
ATOM 2499 C CD  . ARG A 1 321 ? -17.208 -11.573 1.691   1.00 90.52 321 A 1 
ATOM 2500 N NE  . ARG A 1 321 ? -17.771 -11.817 3.031   1.00 84.65 321 A 1 
ATOM 2501 C CZ  . ARG A 1 321 ? -18.400 -12.886 3.463   1.00 80.93 321 A 1 
ATOM 2502 N NH1 . ARG A 1 321 ? -18.653 -13.917 2.696   1.00 73.17 321 A 1 
ATOM 2503 N NH2 . ARG A 1 321 ? -18.788 -12.918 4.700   1.00 73.47 321 A 1 
ATOM 2504 N N   . ASP A 1 322 ? -15.129 -8.741  4.983   1.00 90.09 322 A 1 
ATOM 2505 C CA  . ASP A 1 322 ? -16.067 -7.977  5.810   1.00 89.03 322 A 1 
ATOM 2506 C C   . ASP A 1 322 ? -15.440 -6.709  6.418   1.00 88.43 322 A 1 
ATOM 2507 O O   . ASP A 1 322 ? -16.149 -5.747  6.702   1.00 86.49 322 A 1 
ATOM 2508 C CB  . ASP A 1 322 ? -16.640 -8.877  6.921   1.00 89.95 322 A 1 
ATOM 2509 C CG  . ASP A 1 322 ? -17.489 -10.066 6.445   1.00 89.78 322 A 1 
ATOM 2510 O OD1 . ASP A 1 322 ? -17.754 -10.215 5.230   1.00 85.27 322 A 1 
ATOM 2511 O OD2 . ASP A 1 322 ? -17.889 -10.882 7.309   1.00 86.00 322 A 1 
ATOM 2512 N N   . ARG A 1 323 ? -14.114 -6.686  6.665   1.00 90.42 323 A 1 
ATOM 2513 C CA  . ARG A 1 323 ? -13.425 -5.542  7.297   1.00 88.88 323 A 1 
ATOM 2514 C C   . ARG A 1 323 ? -12.546 -4.740  6.347   1.00 88.91 323 A 1 
ATOM 2515 O O   . ARG A 1 323 ? -12.320 -3.556  6.597   1.00 85.50 323 A 1 
ATOM 2516 C CB  . ARG A 1 323 ? -12.572 -6.001  8.485   1.00 88.72 323 A 1 
ATOM 2517 C CG  . ARG A 1 323 ? -13.371 -6.689  9.587   1.00 81.34 323 A 1 
ATOM 2518 C CD  . ARG A 1 323 ? -12.452 -6.916  10.788  1.00 77.57 323 A 1 
ATOM 2519 N NE  . ARG A 1 323 ? -13.164 -7.544  11.912  1.00 69.13 323 A 1 
ATOM 2520 C CZ  . ARG A 1 323 ? -12.680 -7.736  13.125  1.00 61.74 323 A 1 
ATOM 2521 N NH1 . ARG A 1 323 ? -11.463 -7.379  13.446  1.00 57.54 323 A 1 
ATOM 2522 N NH2 . ARG A 1 323 ? -13.416 -8.296  14.044  1.00 52.94 323 A 1 
ATOM 2523 N N   . PHE A 1 324 ? -12.021 -5.374  5.310   1.00 88.91 324 A 1 
ATOM 2524 C CA  . PHE A 1 324 ? -11.112 -4.735  4.357   1.00 88.36 324 A 1 
ATOM 2525 C C   . PHE A 1 324 ? -11.728 -4.571  2.970   1.00 87.64 324 A 1 
ATOM 2526 O O   . PHE A 1 324 ? -11.095 -3.938  2.128   1.00 84.68 324 A 1 
ATOM 2527 C CB  . PHE A 1 324 ? -9.770  -5.477  4.324   1.00 90.05 324 A 1 
ATOM 2528 C CG  . PHE A 1 324 ? -9.039  -5.477  5.654   1.00 90.82 324 A 1 
ATOM 2529 C CD1 . PHE A 1 324 ? -8.202  -4.398  5.999   1.00 86.59 324 A 1 
ATOM 2530 C CD2 . PHE A 1 324 ? -9.205  -6.540  6.560   1.00 87.70 324 A 1 
ATOM 2531 C CE1 . PHE A 1 324 ? -7.534  -4.388  7.234   1.00 86.78 324 A 1 
ATOM 2532 C CE2 . PHE A 1 324 ? -8.543  -6.530  7.799   1.00 87.19 324 A 1 
ATOM 2533 C CZ  . PHE A 1 324 ? -7.705  -5.455  8.135   1.00 89.59 324 A 1 
ATOM 2534 N N   . PHE A 1 325 ? -12.962 -5.065  2.755   1.00 88.07 325 A 1 
ATOM 2535 C CA  . PHE A 1 325 ? -13.708 -4.977  1.497   1.00 86.70 325 A 1 
ATOM 2536 C C   . PHE A 1 325 ? -12.938 -5.576  0.312   1.00 86.84 325 A 1 
ATOM 2537 O O   . PHE A 1 325 ? -12.980 -5.043  -0.789  1.00 84.81 325 A 1 
ATOM 2538 C CB  . PHE A 1 325 ? -14.188 -3.535  1.262   1.00 85.61 325 A 1 
ATOM 2539 C CG  . PHE A 1 325 ? -14.960 -2.947  2.429   1.00 80.95 325 A 1 
ATOM 2540 C CD1 . PHE A 1 325 ? -16.319 -3.264  2.599   1.00 75.60 325 A 1 
ATOM 2541 C CD2 . PHE A 1 325 ? -14.319 -2.103  3.355   1.00 74.72 325 A 1 
ATOM 2542 C CE1 . PHE A 1 325 ? -17.035 -2.730  3.683   1.00 70.35 325 A 1 
ATOM 2543 C CE2 . PHE A 1 325 ? -15.036 -1.573  4.442   1.00 70.28 325 A 1 
ATOM 2544 C CZ  . PHE A 1 325 ? -16.396 -1.885  4.604   1.00 73.17 325 A 1 
ATOM 2545 N N   . ILE A 1 326 ? -12.228 -6.683  0.558   1.00 90.78 326 A 1 
ATOM 2546 C CA  . ILE A 1 326 ? -11.570 -7.468  -0.484  1.00 91.79 326 A 1 
ATOM 2547 C C   . ILE A 1 326 ? -12.575 -8.502  -0.988  1.00 92.04 326 A 1 
ATOM 2548 O O   . ILE A 1 326 ? -12.991 -9.382  -0.227  1.00 91.38 326 A 1 
ATOM 2549 C CB  . ILE A 1 326 ? -10.279 -8.133  0.040   1.00 92.42 326 A 1 
ATOM 2550 C CG1 . ILE A 1 326 ? -9.286  -7.132  0.670   1.00 90.50 326 A 1 
ATOM 2551 C CG2 . ILE A 1 326 ? -9.591  -8.949  -1.068  1.00 90.76 326 A 1 
ATOM 2552 C CD1 . ILE A 1 326 ? -8.832  -5.986  -0.233  1.00 86.67 326 A 1 
ATOM 2553 N N   . HIS A 1 327 ? -12.949 -8.412  -2.260  1.00 90.90 327 A 1 
ATOM 2554 C CA  . HIS A 1 327 ? -13.898 -9.307  -2.932  1.00 89.87 327 A 1 
ATOM 2555 C C   . HIS A 1 327 ? -13.252 -10.148 -4.041  1.00 90.19 327 A 1 
ATOM 2556 O O   . HIS A 1 327 ? -13.908 -11.045 -4.578  1.00 89.14 327 A 1 
ATOM 2557 C CB  . HIS A 1 327 ? -15.089 -8.490  -3.436  1.00 89.06 327 A 1 
ATOM 2558 C CG  . HIS A 1 327 ? -15.835 -7.795  -2.326  1.00 86.79 327 A 1 
ATOM 2559 N ND1 . HIS A 1 327 ? -16.614 -8.417  -1.379  1.00 76.87 327 A 1 
ATOM 2560 C CD2 . HIS A 1 327 ? -15.864 -6.459  -2.054  1.00 76.78 327 A 1 
ATOM 2561 C CE1 . HIS A 1 327 ? -17.104 -7.475  -0.559  1.00 78.15 327 A 1 
ATOM 2562 N NE2 . HIS A 1 327 ? -16.677 -6.261  -0.931  1.00 79.12 327 A 1 
ATOM 2563 N N   . ASN A 1 328 ? -11.962 -9.927  -4.323  1.00 91.84 328 A 1 
ATOM 2564 C CA  . ASN A 1 328 ? -11.183 -10.742 -5.253  1.00 92.66 328 A 1 
ATOM 2565 C C   . ASN A 1 328 ? -11.249 -12.228 -4.845  1.00 93.44 328 A 1 
ATOM 2566 O O   . ASN A 1 328 ? -10.793 -12.635 -3.770  1.00 93.53 328 A 1 
ATOM 2567 C CB  . ASN A 1 328 ? -9.745  -10.205 -5.336  1.00 92.66 328 A 1 
ATOM 2568 C CG  . ASN A 1 328 ? -8.895  -10.989 -6.318  1.00 92.44 328 A 1 
ATOM 2569 O OD1 . ASN A 1 328 ? -8.721  -12.186 -6.169  1.00 88.62 328 A 1 
ATOM 2570 N ND2 . ASN A 1 328 ? -8.358  -10.366 -7.334  1.00 88.07 328 A 1 
ATOM 2571 N N   . LYS A 1 329 ? -11.865 -13.037 -5.710  1.00 93.99 329 A 1 
ATOM 2572 C CA  . LYS A 1 329 ? -12.182 -14.443 -5.428  1.00 94.46 329 A 1 
ATOM 2573 C C   . LYS A 1 329 ? -10.930 -15.290 -5.257  1.00 95.76 329 A 1 
ATOM 2574 O O   . LYS A 1 329 ? -10.908 -16.141 -4.369  1.00 95.69 329 A 1 
ATOM 2575 C CB  . LYS A 1 329 ? -13.061 -15.020 -6.541  1.00 93.18 329 A 1 
ATOM 2576 C CG  . LYS A 1 329 ? -14.454 -14.379 -6.573  1.00 85.07 329 A 1 
ATOM 2577 C CD  . LYS A 1 329 ? -15.256 -14.957 -7.742  1.00 76.75 329 A 1 
ATOM 2578 C CE  . LYS A 1 329 ? -16.607 -14.257 -7.848  1.00 66.40 329 A 1 
ATOM 2579 N NZ  . LYS A 1 329 ? -17.282 -14.607 -9.122  1.00 55.40 329 A 1 
ATOM 2580 N N   . ASP A 1 330 ? -9.895  -15.023 -6.053  1.00 94.26 330 A 1 
ATOM 2581 C CA  . ASP A 1 330 ? -8.654  -15.794 -6.023  1.00 95.14 330 A 1 
ATOM 2582 C C   . ASP A 1 330 ? -7.882  -15.530 -4.726  1.00 96.50 330 A 1 
ATOM 2583 O O   . ASP A 1 330 ? -7.399  -16.462 -4.080  1.00 96.50 330 A 1 
ATOM 2584 C CB  . ASP A 1 330 ? -7.794  -15.453 -7.250  1.00 94.54 330 A 1 
ATOM 2585 C CG  . ASP A 1 330 ? -8.413  -15.870 -8.589  1.00 92.99 330 A 1 
ATOM 2586 O OD1 . ASP A 1 330 ? -9.370  -16.681 -8.570  1.00 89.39 330 A 1 
ATOM 2587 O OD2 . ASP A 1 330 ? -7.890  -15.407 -9.621  1.00 88.17 330 A 1 
ATOM 2588 N N   . VAL A 1 331 ? -7.843  -14.271 -4.261  1.00 95.88 331 A 1 
ATOM 2589 C CA  . VAL A 1 331 ? -7.261  -13.894 -2.963  1.00 96.62 331 A 1 
ATOM 2590 C C   . VAL A 1 331 ? -8.019  -14.554 -1.813  1.00 97.40 331 A 1 
ATOM 2591 O O   . VAL A 1 331 ? -7.408  -15.163 -0.931  1.00 97.53 331 A 1 
ATOM 2592 C CB  . VAL A 1 331 ? -7.238  -12.360 -2.796  1.00 96.20 331 A 1 
ATOM 2593 C CG1 . VAL A 1 331 ? -6.833  -11.935 -1.376  1.00 94.96 331 A 1 
ATOM 2594 C CG2 . VAL A 1 331 ? -6.250  -11.716 -3.774  1.00 94.70 331 A 1 
ATOM 2595 N N   . LEU A 1 332 ? -9.356  -14.466 -1.809  1.00 96.45 332 A 1 
ATOM 2596 C CA  . LEU A 1 332 ? -10.182 -15.056 -0.755  1.00 96.95 332 A 1 
ATOM 2597 C C   . LEU A 1 332 ? -10.061 -16.584 -0.722  1.00 97.51 332 A 1 
ATOM 2598 O O   . LEU A 1 332 ? -9.944  -17.160 0.362   1.00 97.59 332 A 1 
ATOM 2599 C CB  . LEU A 1 332 ? -11.647 -14.626 -0.933  1.00 96.81 332 A 1 
ATOM 2600 C CG  . LEU A 1 332 ? -11.930 -13.129 -0.707  1.00 96.02 332 A 1 
ATOM 2601 C CD1 . LEU A 1 332 ? -13.418 -12.868 -0.946  1.00 94.41 332 A 1 
ATOM 2602 C CD2 . LEU A 1 332 ? -11.582 -12.665 0.708   1.00 94.07 332 A 1 
ATOM 2603 N N   . GLU A 1 333 ? -10.049 -17.240 -1.879  1.00 97.17 333 A 1 
ATOM 2604 C CA  . GLU A 1 333 ? -9.817  -18.681 -1.993  1.00 97.55 333 A 1 
ATOM 2605 C C   . GLU A 1 333 ? -8.435  -19.057 -1.451  1.00 97.93 333 A 1 
ATOM 2606 O O   . GLU A 1 333 ? -8.327  -19.928 -0.580  1.00 97.65 333 A 1 
ATOM 2607 C CB  . GLU A 1 333 ? -9.953  -19.135 -3.461  1.00 97.03 333 A 1 
ATOM 2608 C CG  . GLU A 1 333 ? -9.838  -20.666 -3.570  1.00 95.69 333 A 1 
ATOM 2609 C CD  . GLU A 1 333 ? -9.629  -21.207 -4.992  1.00 94.93 333 A 1 
ATOM 2610 O OE1 . GLU A 1 333 ? -9.498  -22.458 -5.085  1.00 88.16 333 A 1 
ATOM 2611 O OE2 . GLU A 1 333 ? -9.522  -20.432 -5.954  1.00 90.24 333 A 1 
ATOM 2612 N N   . ALA A 1 334 ? -7.387  -18.369 -1.906  1.00 97.72 334 A 1 
ATOM 2613 C CA  . ALA A 1 334 ? -6.011  -18.645 -1.518  1.00 98.00 334 A 1 
ATOM 2614 C C   . ALA A 1 334 ? -5.816  -18.563 0.001   1.00 98.17 334 A 1 
ATOM 2615 O O   . ALA A 1 334 ? -5.226  -19.458 0.614   1.00 97.93 334 A 1 
ATOM 2616 C CB  . ALA A 1 334 ? -5.099  -17.667 -2.265  1.00 97.90 334 A 1 
ATOM 2617 N N   . VAL A 1 335 ? -6.386  -17.531 0.639   1.00 98.08 335 A 1 
ATOM 2618 C CA  . VAL A 1 335 ? -6.367  -17.370 2.098   1.00 98.20 335 A 1 
ATOM 2619 C C   . VAL A 1 335 ? -7.200  -18.453 2.789   1.00 98.17 335 A 1 
ATOM 2620 O O   . VAL A 1 335 ? -6.752  -19.036 3.774   1.00 97.88 335 A 1 
ATOM 2621 C CB  . VAL A 1 335 ? -6.829  -15.952 2.484   1.00 98.08 335 A 1 
ATOM 2622 C CG1 . VAL A 1 335 ? -6.975  -15.783 4.000   1.00 96.76 335 A 1 
ATOM 2623 C CG2 . VAL A 1 335 ? -5.805  -14.914 2.004   1.00 96.22 335 A 1 
ATOM 2624 N N   . ALA A 1 336 ? -8.389  -18.778 2.282   1.00 97.78 336 A 1 
ATOM 2625 C CA  . ALA A 1 336 ? -9.281  -19.753 2.913   1.00 97.56 336 A 1 
ATOM 2626 C C   . ALA A 1 336 ? -8.710  -21.180 2.921   1.00 97.30 336 A 1 
ATOM 2627 O O   . ALA A 1 336 ? -8.864  -21.905 3.909   1.00 96.47 336 A 1 
ATOM 2628 C CB  . ALA A 1 336 ? -10.636 -19.712 2.202   1.00 97.36 336 A 1 
ATOM 2629 N N   . CYS A 1 337 ? -8.045  -21.599 1.841   1.00 96.47 337 A 1 
ATOM 2630 C CA  . CYS A 1 337 ? -7.616  -22.991 1.668   1.00 95.77 337 A 1 
ATOM 2631 C C   . CYS A 1 337 ? -6.148  -23.265 2.033   1.00 96.12 337 A 1 
ATOM 2632 O O   . CYS A 1 337 ? -5.747  -24.428 2.074   1.00 93.65 337 A 1 
ATOM 2633 C CB  . CYS A 1 337 ? -7.996  -23.457 0.256   1.00 92.42 337 A 1 
ATOM 2634 S SG  . CYS A 1 337 ? -6.896  -22.718 -0.983  1.00 86.41 337 A 1 
ATOM 2635 N N   . HIS A 1 338 ? -5.340  -22.242 2.388   1.00 96.10 338 A 1 
ATOM 2636 C CA  . HIS A 1 338 ? -3.895  -22.425 2.614   1.00 96.18 338 A 1 
ATOM 2637 C C   . HIS A 1 338 ? -3.546  -23.475 3.688   1.00 95.49 338 A 1 
ATOM 2638 O O   . HIS A 1 338 ? -2.479  -24.099 3.637   1.00 93.67 338 A 1 
ATOM 2639 C CB  . HIS A 1 338 ? -3.240  -21.083 2.964   1.00 96.39 338 A 1 
ATOM 2640 C CG  . HIS A 1 338 ? -3.416  -20.700 4.408   1.00 97.03 338 A 1 
ATOM 2641 N ND1 . HIS A 1 338 ? -4.473  -20.010 4.939   1.00 92.41 338 A 1 
ATOM 2642 C CD2 . HIS A 1 338 ? -2.584  -21.029 5.445   1.00 93.55 338 A 1 
ATOM 2643 C CE1 . HIS A 1 338 ? -4.282  -19.917 6.262   1.00 93.68 338 A 1 
ATOM 2644 N NE2 . HIS A 1 338 ? -3.151  -20.532 6.614   1.00 94.54 338 A 1 
ATOM 2645 N N   . THR A 1 339 ? -4.446  -23.710 4.665   1.00 95.27 339 A 1 
ATOM 2646 C CA  . THR A 1 339 ? -4.228  -24.661 5.766   1.00 94.38 339 A 1 
ATOM 2647 C C   . THR A 1 339 ? -4.317  -26.113 5.297   1.00 93.92 339 A 1 
ATOM 2648 O O   . THR A 1 339 ? -3.391  -26.894 5.525   1.00 91.51 339 A 1 
ATOM 2649 C CB  . THR A 1 339 ? -5.232  -24.419 6.901   1.00 93.18 339 A 1 
ATOM 2650 O OG1 . THR A 1 339 ? -5.199  -23.081 7.313   1.00 83.35 339 A 1 
ATOM 2651 C CG2 . THR A 1 339 ? -4.916  -25.262 8.140   1.00 82.10 339 A 1 
ATOM 2652 N N   . SER A 1 340 ? -5.434  -26.481 4.670   1.00 93.54 340 A 1 
ATOM 2653 C CA  . SER A 1 340 ? -5.773  -27.869 4.317   1.00 92.75 340 A 1 
ATOM 2654 C C   . SER A 1 340 ? -5.658  -28.172 2.822   1.00 92.90 340 A 1 
ATOM 2655 O O   . SER A 1 340 ? -5.668  -29.340 2.441   1.00 89.57 340 A 1 
ATOM 2656 C CB  . SER A 1 340 ? -7.190  -28.191 4.798   1.00 90.77 340 A 1 
ATOM 2657 O OG  . SER A 1 340 ? -7.267  -28.078 6.211   1.00 83.41 340 A 1 
ATOM 2658 N N   . GLY A 1 341 ? -5.527  -27.149 1.986   1.00 92.58 341 A 1 
ATOM 2659 C CA  . GLY A 1 341 ? -5.691  -27.250 0.539   1.00 92.41 341 A 1 
ATOM 2660 C C   . GLY A 1 341 ? -7.167  -27.359 0.130   1.00 93.20 341 A 1 
ATOM 2661 O O   . GLY A 1 341 ? -8.067  -27.292 0.960   1.00 91.24 341 A 1 
ATOM 2662 N N   . SER A 1 342 ? -7.401  -27.514 -1.158  1.00 94.22 342 A 1 
ATOM 2663 C CA  . SER A 1 342 ? -8.707  -27.818 -1.757  1.00 94.38 342 A 1 
ATOM 2664 C C   . SER A 1 342 ? -8.484  -28.601 -3.055  1.00 94.93 342 A 1 
ATOM 2665 O O   . SER A 1 342 ? -7.464  -28.431 -3.716  1.00 93.43 342 A 1 
ATOM 2666 C CB  . SER A 1 342 ? -9.479  -26.522 -2.027  1.00 92.92 342 A 1 
ATOM 2667 O OG  . SER A 1 342 ? -10.673 -26.779 -2.737  1.00 85.85 342 A 1 
ATOM 2668 N N   . GLU A 1 343 ? -9.427  -29.462 -3.430  1.00 92.94 343 A 1 
ATOM 2669 C CA  . GLU A 1 343 ? -9.299  -30.325 -4.616  1.00 92.78 343 A 1 
ATOM 2670 C C   . GLU A 1 343 ? -9.123  -29.536 -5.927  1.00 92.62 343 A 1 
ATOM 2671 O O   . GLU A 1 343 ? -8.417  -29.987 -6.835  1.00 88.46 343 A 1 
ATOM 2672 C CB  . GLU A 1 343 ? -10.538 -31.232 -4.673  1.00 90.15 343 A 1 
ATOM 2673 C CG  . GLU A 1 343 ? -10.476 -32.255 -5.815  1.00 82.56 343 A 1 
ATOM 2674 C CD  . GLU A 1 343 ? -11.667 -33.222 -5.829  1.00 83.06 343 A 1 
ATOM 2675 O OE1 . GLU A 1 343 ? -11.595 -34.197 -6.615  1.00 74.59 343 A 1 
ATOM 2676 O OE2 . GLU A 1 343 ? -12.634 -33.008 -5.062  1.00 77.22 343 A 1 
ATOM 2677 N N   . ASN A 1 344 ? -9.741  -28.347 -6.024  1.00 92.35 344 A 1 
ATOM 2678 C CA  . ASN A 1 344 ? -9.749  -27.511 -7.229  1.00 91.61 344 A 1 
ATOM 2679 C C   . ASN A 1 344 ? -9.112  -26.135 -6.976  1.00 91.76 344 A 1 
ATOM 2680 O O   . ASN A 1 344 ? -9.679  -25.121 -7.360  1.00 88.00 344 A 1 
ATOM 2681 C CB  . ASN A 1 344 ? -11.186 -27.424 -7.776  1.00 89.72 344 A 1 
ATOM 2682 C CG  . ASN A 1 344 ? -11.757 -28.771 -8.169  1.00 86.21 344 A 1 
ATOM 2683 O OD1 . ASN A 1 344 ? -11.111 -29.620 -8.776  1.00 78.28 344 A 1 
ATOM 2684 N ND2 . ASN A 1 344 ? -12.995 -29.023 -7.832  1.00 76.99 344 A 1 
ATOM 2685 N N   . MET A 1 345 ? -7.955  -26.101 -6.315  1.00 92.85 345 A 1 
ATOM 2686 C CA  . MET A 1 345 ? -7.226  -24.857 -6.045  1.00 93.52 345 A 1 
ATOM 2687 C C   . MET A 1 345 ? -6.852  -24.123 -7.332  1.00 94.43 345 A 1 
ATOM 2688 O O   . MET A 1 345 ? -6.200  -24.706 -8.212  1.00 93.30 345 A 1 
ATOM 2689 C CB  . MET A 1 345 ? -5.949  -25.152 -5.250  1.00 90.56 345 A 1 
ATOM 2690 C CG  . MET A 1 345 ? -6.258  -25.571 -3.816  1.00 86.39 345 A 1 
ATOM 2691 S SD  . MET A 1 345 ? -4.843  -26.179 -2.869  1.00 88.91 345 A 1 
ATOM 2692 C CE  . MET A 1 345 ? -3.923  -24.644 -2.647  1.00 82.78 345 A 1 
ATOM 2693 N N   . GLY A 1 346 ? -7.195  -22.829 -7.398  1.00 95.77 346 A 1 
ATOM 2694 C CA  . GLY A 1 346 ? -6.693  -21.919 -8.419  1.00 95.84 346 A 1 
ATOM 2695 C C   . GLY A 1 346 ? -5.175  -21.705 -8.325  1.00 96.44 346 A 1 
ATOM 2696 O O   . GLY A 1 346 ? -4.554  -22.032 -7.305  1.00 96.17 346 A 1 
ATOM 2697 N N   . PRO A 1 347 ? -4.544  -21.132 -9.360  1.00 95.43 347 A 1 
ATOM 2698 C CA  . PRO A 1 347 ? -3.093  -20.919 -9.390  1.00 95.40 347 A 1 
ATOM 2699 C C   . PRO A 1 347 ? -2.567  -20.099 -8.204  1.00 96.10 347 A 1 
ATOM 2700 O O   . PRO A 1 347 ? -1.581  -20.487 -7.575  1.00 95.95 347 A 1 
ATOM 2701 C CB  . PRO A 1 347 ? -2.814  -20.231 -10.730 1.00 94.32 347 A 1 
ATOM 2702 C CG  . PRO A 1 347 ? -3.961  -20.699 -11.623 1.00 91.63 347 A 1 
ATOM 2703 C CD  . PRO A 1 347 ? -5.131  -20.789 -10.649 1.00 93.80 347 A 1 
ATOM 2704 N N   . LEU A 1 348 ? -3.250  -19.010 -7.824  1.00 95.72 348 A 1 
ATOM 2705 C CA  . LEU A 1 348 ? -2.864  -18.195 -6.668  1.00 96.39 348 A 1 
ATOM 2706 C C   . LEU A 1 348 ? -2.957  -18.989 -5.358  1.00 96.96 348 A 1 
ATOM 2707 O O   . LEU A 1 348 ? -2.050  -18.933 -4.524  1.00 96.98 348 A 1 
ATOM 2708 C CB  . LEU A 1 348 ? -3.739  -16.928 -6.629  1.00 96.19 348 A 1 
ATOM 2709 C CG  . LEU A 1 348 ? -3.386  -15.966 -5.482  1.00 95.37 348 A 1 
ATOM 2710 C CD1 . LEU A 1 348 ? -1.950  -15.449 -5.577  1.00 93.70 348 A 1 
ATOM 2711 C CD2 . LEU A 1 348 ? -4.328  -14.767 -5.500  1.00 93.45 348 A 1 
ATOM 2712 N N   . ALA A 1 349 ? -4.001  -19.794 -5.183  1.00 97.34 349 A 1 
ATOM 2713 C CA  . ALA A 1 349 ? -4.170  -20.645 -4.010  1.00 97.72 349 A 1 
ATOM 2714 C C   . ALA A 1 349 ? -3.043  -21.688 -3.890  1.00 97.80 349 A 1 
ATOM 2715 O O   . ALA A 1 349 ? -2.518  -21.913 -2.796  1.00 97.62 349 A 1 
ATOM 2716 C CB  . ALA A 1 349 ? -5.556  -21.285 -4.084  1.00 97.71 349 A 1 
ATOM 2717 N N   . LYS A 1 350 ? -2.602  -22.270 -5.015  1.00 96.88 350 A 1 
ATOM 2718 C CA  . LYS A 1 350 ? -1.427  -23.157 -5.065  1.00 96.98 350 A 1 
ATOM 2719 C C   . LYS A 1 350 ? -0.163  -22.420 -4.607  1.00 97.06 350 A 1 
ATOM 2720 O O   . LYS A 1 350 ? 0.562   -22.934 -3.752  1.00 96.92 350 A 1 
ATOM 2721 C CB  . LYS A 1 350 ? -1.230  -23.732 -6.482  1.00 96.86 350 A 1 
ATOM 2722 C CG  . LYS A 1 350 ? -2.360  -24.647 -6.987  1.00 96.28 350 A 1 
ATOM 2723 C CD  . LYS A 1 350 ? -2.116  -25.035 -8.458  1.00 95.03 350 A 1 
ATOM 2724 C CE  . LYS A 1 350 ? -3.287  -25.808 -9.074  1.00 92.76 350 A 1 
ATOM 2725 N NZ  . LYS A 1 350 ? -3.091  -26.041 -10.534 1.00 88.84 350 A 1 
ATOM 2726 N N   . VAL A 1 351 ? 0.062   -21.200 -5.107  1.00 96.46 351 A 1 
ATOM 2727 C CA  . VAL A 1 351 ? 1.207   -20.360 -4.713  1.00 96.49 351 A 1 
ATOM 2728 C C   . VAL A 1 351 ? 1.208   -20.097 -3.208  1.00 96.84 351 A 1 
ATOM 2729 O O   . VAL A 1 351 ? 2.225   -20.336 -2.558  1.00 96.70 351 A 1 
ATOM 2730 C CB  . VAL A 1 351 ? 1.235   -19.038 -5.504  1.00 95.72 351 A 1 
ATOM 2731 C CG1 . VAL A 1 351 ? 2.232   -18.023 -4.922  1.00 94.15 351 A 1 
ATOM 2732 C CG2 . VAL A 1 351 ? 1.640   -19.286 -6.959  1.00 94.09 351 A 1 
ATOM 2733 N N   . ILE A 1 352 ? 0.094   -19.665 -2.618  1.00 97.53 352 A 1 
ATOM 2734 C CA  . ILE A 1 352 ? 0.009   -19.374 -1.176  1.00 97.79 352 A 1 
ATOM 2735 C C   . ILE A 1 352 ? 0.205   -20.640 -0.337  1.00 97.63 352 A 1 
ATOM 2736 O O   . ILE A 1 352 ? 0.937   -20.615 0.654   1.00 97.33 352 A 1 
ATOM 2737 C CB  . ILE A 1 352 ? -1.307  -18.642 -0.835  1.00 97.89 352 A 1 
ATOM 2738 C CG1 . ILE A 1 352 ? -1.419  -17.278 -1.552  1.00 96.92 352 A 1 
ATOM 2739 C CG2 . ILE A 1 352 ? -1.463  -18.426 0.681   1.00 97.19 352 A 1 
ATOM 2740 C CD1 . ILE A 1 352 ? -0.260  -16.296 -1.321  1.00 93.14 352 A 1 
ATOM 2741 N N   . TYR A 1 353 ? -0.371  -21.773 -0.755  1.00 97.37 353 A 1 
ATOM 2742 C CA  . TYR A 1 353 ? -0.170  -23.056 -0.072  1.00 97.29 353 A 1 
ATOM 2743 C C   . TYR A 1 353 ? 1.313   -23.460 -0.024  1.00 97.15 353 A 1 
ATOM 2744 O O   . TYR A 1 353 ? 1.788   -23.930 1.016   1.00 96.41 353 A 1 
ATOM 2745 C CB  . TYR A 1 353 ? -1.003  -24.143 -0.764  1.00 97.16 353 A 1 
ATOM 2746 C CG  . TYR A 1 353 ? -0.985  -25.474 -0.033  1.00 97.08 353 A 1 
ATOM 2747 C CD1 . TYR A 1 353 ? 0.094   -26.365 -0.185  1.00 95.52 353 A 1 
ATOM 2748 C CD2 . TYR A 1 353 ? -2.055  -25.820 0.819   1.00 95.59 353 A 1 
ATOM 2749 C CE1 . TYR A 1 353 ? 0.115   -27.589 0.522   1.00 95.08 353 A 1 
ATOM 2750 C CE2 . TYR A 1 353 ? -2.042  -27.042 1.521   1.00 94.98 353 A 1 
ATOM 2751 C CZ  . TYR A 1 353 ? -0.953  -27.923 1.376   1.00 95.60 353 A 1 
ATOM 2752 O OH  . TYR A 1 353 ? -0.935  -29.094 2.072   1.00 94.51 353 A 1 
ATOM 2753 N N   . ILE A 1 354 ? 2.024   -23.285 -1.138  1.00 96.36 354 A 1 
ATOM 2754 C CA  . ILE A 1 354 ? 3.463   -23.565 -1.232  1.00 96.07 354 A 1 
ATOM 2755 C C   . ILE A 1 354 ? 4.242   -22.586 -0.351  1.00 95.93 354 A 1 
ATOM 2756 O O   . ILE A 1 354 ? 4.981   -23.027 0.533   1.00 95.22 354 A 1 
ATOM 2757 C CB  . ILE A 1 354 ? 3.925   -23.519 -2.708  1.00 95.72 354 A 1 
ATOM 2758 C CG1 . ILE A 1 354 ? 3.310   -24.687 -3.513  1.00 94.67 354 A 1 
ATOM 2759 C CG2 . ILE A 1 354 ? 5.462   -23.582 -2.805  1.00 94.58 354 A 1 
ATOM 2760 C CD1 . ILE A 1 354 ? 3.344   -24.456 -5.028  1.00 92.99 354 A 1 
ATOM 2761 N N   . ALA A 1 355 ? 4.038   -21.280 -0.535  1.00 94.73 355 A 1 
ATOM 2762 C CA  . ALA A 1 355 ? 4.794   -20.220 0.130   1.00 94.22 355 A 1 
ATOM 2763 C C   . ALA A 1 355 ? 4.698   -20.303 1.663   1.00 93.86 355 A 1 
ATOM 2764 O O   . ALA A 1 355 ? 5.727   -20.270 2.333   1.00 93.51 355 A 1 
ATOM 2765 C CB  . ALA A 1 355 ? 4.312   -18.869 -0.414  1.00 94.11 355 A 1 
ATOM 2766 N N   . ASP A 1 356 ? 3.510   -20.533 2.232   1.00 96.13 356 A 1 
ATOM 2767 C CA  . ASP A 1 356 ? 3.299   -20.736 3.685   1.00 96.28 356 A 1 
ATOM 2768 C C   . ASP A 1 356 ? 4.193   -21.858 4.265   1.00 95.53 356 A 1 
ATOM 2769 O O   . ASP A 1 356 ? 4.683   -21.795 5.398   1.00 93.87 356 A 1 
ATOM 2770 C CB  . ASP A 1 356 ? 1.809   -21.062 3.914   1.00 96.52 356 A 1 
ATOM 2771 C CG  . ASP A 1 356 ? 1.513   -21.670 5.300   1.00 95.71 356 A 1 
ATOM 2772 O OD1 . ASP A 1 356 ? 1.976   -21.120 6.320   1.00 91.16 356 A 1 
ATOM 2773 O OD2 . ASP A 1 356 ? 0.917   -22.779 5.341   1.00 91.30 356 A 1 
ATOM 2774 N N   . LYS A 1 357 ? 4.430   -22.906 3.481   1.00 95.20 357 A 1 
ATOM 2775 C CA  . LYS A 1 357 ? 5.133   -24.115 3.937   1.00 94.79 357 A 1 
ATOM 2776 C C   . LYS A 1 357 ? 6.621   -24.132 3.603   1.00 94.34 357 A 1 
ATOM 2777 O O   . LYS A 1 357 ? 7.339   -24.985 4.133   1.00 92.18 357 A 1 
ATOM 2778 C CB  . LYS A 1 357 ? 4.393   -25.343 3.381   1.00 94.44 357 A 1 
ATOM 2779 C CG  . LYS A 1 357 ? 3.012   -25.468 4.052   1.00 93.12 357 A 1 
ATOM 2780 C CD  . LYS A 1 357 ? 2.081   -26.433 3.316   1.00 90.31 357 A 1 
ATOM 2781 C CE  . LYS A 1 357 ? 0.657   -26.364 3.896   1.00 88.82 357 A 1 
ATOM 2782 N NZ  . LYS A 1 357 ? 0.034   -25.018 3.764   1.00 82.99 357 A 1 
ATOM 2783 N N   . THR A 1 358 ? 7.072   -23.208 2.751   1.00 90.87 358 A 1 
ATOM 2784 C CA  . THR A 1 358 ? 8.439   -23.219 2.190   1.00 89.92 358 A 1 
ATOM 2785 C C   . THR A 1 358 ? 9.182   -21.888 2.280   1.00 88.18 358 A 1 
ATOM 2786 O O   . THR A 1 358 ? 10.347  -21.827 1.883   1.00 85.11 358 A 1 
ATOM 2787 C CB  . THR A 1 358 ? 8.433   -23.717 0.737   1.00 90.40 358 A 1 
ATOM 2788 O OG1 . THR A 1 358 ? 7.675   -22.860 -0.075  1.00 88.69 358 A 1 
ATOM 2789 C CG2 . THR A 1 358 ? 7.838   -25.118 0.589   1.00 87.40 358 A 1 
ATOM 2790 N N   . GLU A 1 359 ? 8.557   -20.827 2.831   1.00 80.83 359 A 1 
ATOM 2791 C CA  . GLU A 1 359 ? 9.193   -19.511 2.998   1.00 79.33 359 A 1 
ATOM 2792 C C   . GLU A 1 359 ? 10.529  -19.570 3.763   1.00 76.19 359 A 1 
ATOM 2793 O O   . GLU A 1 359 ? 10.877  -20.580 4.386   1.00 72.96 359 A 1 
ATOM 2794 C CB  . GLU A 1 359 ? 8.190   -18.494 3.584   1.00 79.78 359 A 1 
ATOM 2795 C CG  . GLU A 1 359 ? 7.634   -18.796 4.987   1.00 76.11 359 A 1 
ATOM 2796 C CD  . GLU A 1 359 ? 8.600   -18.511 6.142   1.00 79.38 359 A 1 
ATOM 2797 O OE1 . GLU A 1 359 ? 8.393   -19.074 7.241   1.00 71.02 359 A 1 
ATOM 2798 O OE2 . GLU A 1 359 ? 9.594   -17.781 5.973   1.00 74.39 359 A 1 
ATOM 2799 N N   . SER A 1 360 ? 11.308  -18.498 3.680   1.00 69.37 360 A 1 
ATOM 2800 C CA  . SER A 1 360 ? 12.728  -18.474 4.064   1.00 68.01 360 A 1 
ATOM 2801 C C   . SER A 1 360 ? 13.026  -18.936 5.497   1.00 68.77 360 A 1 
ATOM 2802 O O   . SER A 1 360 ? 14.083  -19.535 5.725   1.00 63.16 360 A 1 
ATOM 2803 C CB  . SER A 1 360 ? 13.285  -17.067 3.846   1.00 64.39 360 A 1 
ATOM 2804 O OG  . SER A 1 360 ? 12.555  -16.119 4.605   1.00 60.39 360 A 1 
ATOM 2805 N N   . SER A 1 361 ? 12.117  -18.724 6.454   1.00 67.91 361 A 1 
ATOM 2806 C CA  . SER A 1 361 ? 12.281  -19.145 7.855   1.00 67.21 361 A 1 
ATOM 2807 C C   . SER A 1 361 ? 11.935  -20.622 8.100   1.00 69.70 361 A 1 
ATOM 2808 O O   . SER A 1 361 ? 12.265  -21.172 9.155   1.00 66.10 361 A 1 
ATOM 2809 C CB  . SER A 1 361 ? 11.489  -18.227 8.788   1.00 64.98 361 A 1 
ATOM 2810 O OG  . SER A 1 361 ? 10.124  -18.562 8.885   1.00 62.15 361 A 1 
ATOM 2811 N N   . ARG A 1 362 ? 11.310  -21.305 7.136   1.00 76.86 362 A 1 
ATOM 2812 C CA  . ARG A 1 362 ? 10.975  -22.728 7.263   1.00 79.27 362 A 1 
ATOM 2813 C C   . ARG A 1 362 ? 12.219  -23.598 7.094   1.00 78.19 362 A 1 
ATOM 2814 O O   . ARG A 1 362 ? 12.980  -23.470 6.133   1.00 74.93 362 A 1 
ATOM 2815 C CB  . ARG A 1 362 ? 9.886   -23.145 6.261   1.00 81.71 362 A 1 
ATOM 2816 C CG  . ARG A 1 362 ? 8.532   -22.443 6.439   1.00 83.06 362 A 1 
ATOM 2817 C CD  . ARG A 1 362 ? 7.875   -22.735 7.792   1.00 81.83 362 A 1 
ATOM 2818 N NE  . ARG A 1 362 ? 6.451   -22.366 7.763   1.00 80.94 362 A 1 
ATOM 2819 C CZ  . ARG A 1 362 ? 5.606   -22.357 8.766   1.00 80.51 362 A 1 
ATOM 2820 N NH1 . ARG A 1 362 ? 5.958   -22.655 9.976   1.00 75.36 362 A 1 
ATOM 2821 N NH2 . ARG A 1 362 ? 4.361   -22.031 8.563   1.00 77.34 362 A 1 
ATOM 2822 N N   . ASN A 1 363 ? 12.375  -24.563 8.003   1.00 74.02 363 A 1 
ATOM 2823 C CA  . ASN A 1 363 ? 13.370  -25.618 7.864   1.00 75.08 363 A 1 
ATOM 2824 C C   . ASN A 1 363 ? 12.865  -26.667 6.854   1.00 76.66 363 A 1 
ATOM 2825 O O   . ASN A 1 363 ? 12.030  -27.516 7.194   1.00 74.48 363 A 1 
ATOM 2826 C CB  . ASN A 1 363 ? 13.693  -26.198 9.254   1.00 71.49 363 A 1 
ATOM 2827 C CG  . ASN A 1 363 ? 14.894  -27.132 9.201   1.00 62.48 363 A 1 
ATOM 2828 O OD1 . ASN A 1 363 ? 15.598  -27.224 8.218   1.00 57.08 363 A 1 
ATOM 2829 N ND2 . ASN A 1 363 ? 15.174  -27.844 10.266  1.00 55.14 363 A 1 
ATOM 2830 N N   . ILE A 1 364 ? 13.329  -26.559 5.606   1.00 76.87 364 A 1 
ATOM 2831 C CA  . ILE A 1 364 ? 12.999  -27.465 4.493   1.00 78.55 364 A 1 
ATOM 2832 C C   . ILE A 1 364 ? 14.272  -27.993 3.825   1.00 78.06 364 A 1 
ATOM 2833 O O   . ILE A 1 364 ? 15.321  -27.359 3.916   1.00 75.08 364 A 1 
ATOM 2834 C CB  . ILE A 1 364 ? 12.053  -26.803 3.465   1.00 79.06 364 A 1 
ATOM 2835 C CG1 . ILE A 1 364 ? 12.703  -25.635 2.694   1.00 79.22 364 A 1 
ATOM 2836 C CG2 . ILE A 1 364 ? 10.749  -26.350 4.144   1.00 77.10 364 A 1 
ATOM 2837 C CD1 . ILE A 1 364 ? 11.855  -25.124 1.524   1.00 75.48 364 A 1 
ATOM 2838 N N   . ASP A 1 365 ? 14.161  -29.143 3.156   1.00 77.47 365 A 1 
ATOM 2839 C CA  . ASP A 1 365 ? 15.287  -29.754 2.438   1.00 77.20 365 A 1 
ATOM 2840 C C   . ASP A 1 365 ? 15.778  -28.838 1.307   1.00 77.85 365 A 1 
ATOM 2841 O O   . ASP A 1 365 ? 14.986  -28.108 0.702   1.00 74.71 365 A 1 
ATOM 2842 C CB  . ASP A 1 365 ? 14.898  -31.148 1.905   1.00 73.40 365 A 1 
ATOM 2843 C CG  . ASP A 1 365 ? 14.238  -32.004 2.989   1.00 65.53 365 A 1 
ATOM 2844 O OD1 . ASP A 1 365 ? 14.747  -32.041 4.131   1.00 59.44 365 A 1 
ATOM 2845 O OD2 . ASP A 1 365 ? 13.078  -32.424 2.773   1.00 58.77 365 A 1 
ATOM 2846 N N   . SER A 1 366 ? 17.076  -28.875 1.026   1.00 73.19 366 A 1 
ATOM 2847 C CA  . SER A 1 366 ? 17.704  -28.044 -0.010  1.00 73.20 366 A 1 
ATOM 2848 C C   . SER A 1 366 ? 17.083  -28.259 -1.388  1.00 73.46 366 A 1 
ATOM 2849 O O   . SER A 1 366 ? 16.807  -27.282 -2.077  1.00 70.72 366 A 1 
ATOM 2850 C CB  . SER A 1 366 ? 19.207  -28.327 -0.077  1.00 69.98 366 A 1 
ATOM 2851 O OG  . SER A 1 366 ? 19.448  -29.720 -0.089  1.00 63.00 366 A 1 
ATOM 2852 N N   . GLU A 1 367 ? 16.767  -29.502 -1.741  1.00 73.18 367 A 1 
ATOM 2853 C CA  . GLU A 1 367 ? 16.144  -29.866 -3.019  1.00 74.84 367 A 1 
ATOM 2854 C C   . GLU A 1 367 ? 14.771  -29.203 -3.198  1.00 75.22 367 A 1 
ATOM 2855 O O   . GLU A 1 367 ? 14.492  -28.586 -4.223  1.00 72.31 367 A 1 
ATOM 2856 C CB  . GLU A 1 367 ? 15.973  -31.393 -3.082  1.00 73.25 367 A 1 
ATOM 2857 C CG  . GLU A 1 367 ? 17.310  -32.156 -3.087  1.00 64.46 367 A 1 
ATOM 2858 C CD  . GLU A 1 367 ? 17.131  -33.684 -3.006  1.00 59.84 367 A 1 
ATOM 2859 O OE1 . GLU A 1 367 ? 18.170  -34.377 -2.954  1.00 52.99 367 A 1 
ATOM 2860 O OE2 . GLU A 1 367 ? 15.968  -34.145 -2.932  1.00 54.23 367 A 1 
ATOM 2861 N N   . LEU A 1 368 ? 13.917  -29.252 -2.163  1.00 79.19 368 A 1 
ATOM 2862 C CA  . LEU A 1 368 ? 12.603  -28.608 -2.216  1.00 79.13 368 A 1 
ATOM 2863 C C   . LEU A 1 368 ? 12.731  -27.081 -2.296  1.00 78.52 368 A 1 
ATOM 2864 O O   . LEU A 1 368 ? 11.959  -26.429 -2.995  1.00 76.31 368 A 1 
ATOM 2865 C CB  . LEU A 1 368 ? 11.776  -29.043 -0.995  1.00 79.72 368 A 1 
ATOM 2866 C CG  . LEU A 1 368 ? 10.347  -28.464 -0.974  1.00 77.62 368 A 1 
ATOM 2867 C CD1 . LEU A 1 368 ? 9.521   -28.896 -2.181  1.00 74.46 368 A 1 
ATOM 2868 C CD2 . LEU A 1 368 ? 9.623   -28.934 0.286   1.00 73.83 368 A 1 
ATOM 2869 N N   . ARG A 1 369 ? 13.708  -26.504 -1.594  1.00 75.19 369 A 1 
ATOM 2870 C CA  . ARG A 1 369 ? 13.994  -25.066 -1.665  1.00 74.06 369 A 1 
ATOM 2871 C C   . ARG A 1 369 ? 14.437  -24.664 -3.068  1.00 74.07 369 A 1 
ATOM 2872 O O   . ARG A 1 369 ? 13.938  -23.668 -3.582  1.00 72.71 369 A 1 
ATOM 2873 C CB  . ARG A 1 369 ? 15.022  -24.688 -0.592  1.00 72.61 369 A 1 
ATOM 2874 C CG  . ARG A 1 369 ? 15.204  -23.165 -0.506  1.00 67.11 369 A 1 
ATOM 2875 C CD  . ARG A 1 369 ? 16.119  -22.763 0.655   1.00 66.12 369 A 1 
ATOM 2876 N NE  . ARG A 1 369 ? 15.549  -23.068 1.987   1.00 62.36 369 A 1 
ATOM 2877 C CZ  . ARG A 1 369 ? 14.647  -22.378 2.662   1.00 58.96 369 A 1 
ATOM 2878 N NH1 . ARG A 1 369 ? 14.097  -21.302 2.199   1.00 54.03 369 A 1 
ATOM 2879 N NH2 . ARG A 1 369 ? 14.278  -22.763 3.845   1.00 56.43 369 A 1 
ATOM 2880 N N   . GLU A 1 370 ? 15.320  -25.435 -3.681  1.00 72.89 370 A 1 
ATOM 2881 C CA  . GLU A 1 370 ? 15.771  -25.219 -5.055  1.00 74.02 370 A 1 
ATOM 2882 C C   . GLU A 1 370 ? 14.596  -25.283 -6.040  1.00 74.40 370 A 1 
ATOM 2883 O O   . GLU A 1 370 ? 14.376  -24.318 -6.772  1.00 71.40 370 A 1 
ATOM 2884 C CB  . GLU A 1 370 ? 16.875  -26.229 -5.381  1.00 71.61 370 A 1 
ATOM 2885 C CG  . GLU A 1 370 ? 17.501  -25.961 -6.757  1.00 61.77 370 A 1 
ATOM 2886 C CD  . GLU A 1 370 ? 18.692  -26.888 -7.065  1.00 57.96 370 A 1 
ATOM 2887 O OE1 . GLU A 1 370 ? 19.282  -26.702 -8.152  1.00 50.95 370 A 1 
ATOM 2888 O OE2 . GLU A 1 370 ? 19.016  -27.751 -6.218  1.00 51.02 370 A 1 
ATOM 2889 N N   . MET A 1 371 ? 13.746  -26.317 -5.966  1.00 77.52 371 A 1 
ATOM 2890 C CA  . MET A 1 371 ? 12.525  -26.414 -6.783  1.00 79.04 371 A 1 
ATOM 2891 C C   . MET A 1 371 ? 11.640  -25.164 -6.660  1.00 78.52 371 A 1 
ATOM 2892 O O   . MET A 1 371 ? 11.191  -24.605 -7.657  1.00 75.34 371 A 1 
ATOM 2893 C CB  . MET A 1 371 ? 11.694  -27.635 -6.364  1.00 79.27 371 A 1 
ATOM 2894 C CG  . MET A 1 371 ? 12.321  -28.981 -6.722  1.00 76.32 371 A 1 
ATOM 2895 S SD  . MET A 1 371 ? 11.357  -30.389 -6.102  1.00 75.31 371 A 1 
ATOM 2896 C CE  . MET A 1 371 ? 9.913   -30.304 -7.194  1.00 65.99 371 A 1 
ATOM 2897 N N   . CYS A 1 372 ? 11.408  -24.688 -5.428  1.00 77.24 372 A 1 
ATOM 2898 C CA  . CYS A 1 372 ? 10.595  -23.494 -5.190  1.00 75.08 372 A 1 
ATOM 2899 C C   . CYS A 1 372 ? 11.219  -22.211 -5.758  1.00 72.26 372 A 1 
ATOM 2900 O O   . CYS A 1 372 ? 10.485  -21.246 -5.961  1.00 70.57 372 A 1 
ATOM 2901 C CB  . CYS A 1 372 ? 10.361  -23.318 -3.683  1.00 77.66 372 A 1 
ATOM 2902 S SG  . CYS A 1 372 ? 9.332   -24.646 -3.010  1.00 77.39 372 A 1 
ATOM 2903 N N   . LEU A 1 373 ? 12.536  -22.163 -5.976  1.00 73.43 373 A 1 
ATOM 2904 C CA  . LEU A 1 373 ? 13.249  -20.979 -6.465  1.00 71.13 373 A 1 
ATOM 2905 C C   . LEU A 1 373 ? 13.484  -20.999 -7.982  1.00 71.46 373 A 1 
ATOM 2906 O O   . LEU A 1 373 ? 13.501  -19.932 -8.589  1.00 68.02 373 A 1 
ATOM 2907 C CB  . LEU A 1 373 ? 14.573  -20.829 -5.692  1.00 67.63 373 A 1 
ATOM 2908 C CG  . LEU A 1 373 ? 14.409  -20.459 -4.203  1.00 62.46 373 A 1 
ATOM 2909 C CD1 . LEU A 1 373 ? 15.775  -20.500 -3.514  1.00 59.40 373 A 1 
ATOM 2910 C CD2 . LEU A 1 373 ? 13.809  -19.068 -3.998  1.00 57.12 373 A 1 
ATOM 2911 N N   . THR A 1 374 ? 13.629  -22.176 -8.598  1.00 72.01 374 A 1 
ATOM 2912 C CA  . THR A 1 374 ? 14.096  -22.307 -9.991  1.00 71.46 374 A 1 
ATOM 2913 C C   . THR A 1 374 ? 12.999  -22.624 -11.005 1.00 71.49 374 A 1 
ATOM 2914 O O   . THR A 1 374 ? 13.117  -22.217 -12.159 1.00 67.59 374 A 1 
ATOM 2915 C CB  . THR A 1 374 ? 15.200  -23.363 -10.103 1.00 68.00 374 A 1 
ATOM 2916 O OG1 . THR A 1 374 ? 14.728  -24.613 -9.652  1.00 61.84 374 A 1 
ATOM 2917 C CG2 . THR A 1 374 ? 16.434  -22.996 -9.281  1.00 61.50 374 A 1 
ATOM 2918 N N   . PHE A 1 375 ? 11.911  -23.311 -10.606 1.00 74.91 375 A 1 
ATOM 2919 C CA  . PHE A 1 375 ? 10.854  -23.703 -11.546 1.00 75.53 375 A 1 
ATOM 2920 C C   . PHE A 1 375 ? 10.025  -22.486 -11.984 1.00 74.80 375 A 1 
ATOM 2921 O O   . PHE A 1 375 ? 9.614   -21.688 -11.139 1.00 70.64 375 A 1 
ATOM 2922 C CB  . PHE A 1 375 ? 9.981   -24.816 -10.948 1.00 72.36 375 A 1 
ATOM 2923 C CG  . PHE A 1 375 ? 10.575  -26.213 -11.024 1.00 70.16 375 A 1 
ATOM 2924 C CD1 . PHE A 1 375 ? 9.871   -27.235 -11.690 1.00 67.10 375 A 1 
ATOM 2925 C CD2 . PHE A 1 375 ? 11.816  -26.511 -10.443 1.00 64.81 375 A 1 
ATOM 2926 C CE1 . PHE A 1 375 ? 10.401  -28.529 -11.766 1.00 61.88 375 A 1 
ATOM 2927 C CE2 . PHE A 1 375 ? 12.353  -27.804 -10.527 1.00 63.26 375 A 1 
ATOM 2928 C CZ  . PHE A 1 375 ? 11.642  -28.813 -11.185 1.00 64.39 375 A 1 
ATOM 2929 N N   . ALA A 1 376 ? 9.778   -22.352 -13.301 1.00 75.80 376 A 1 
ATOM 2930 C CA  . ALA A 1 376 ? 9.069   -21.215 -13.904 1.00 73.54 376 A 1 
ATOM 2931 C C   . ALA A 1 376 ? 8.333   -21.566 -15.220 1.00 72.35 376 A 1 
ATOM 2932 O O   . ALA A 1 376 ? 8.054   -20.680 -16.024 1.00 63.21 376 A 1 
ATOM 2933 C CB  . ALA A 1 376 ? 10.088  -20.078 -14.107 1.00 65.99 376 A 1 
ATOM 2934 N N   . GLY A 1 377 ? 8.035   -22.838 -15.469 1.00 69.95 377 A 1 
ATOM 2935 C CA  . GLY A 1 377 ? 7.512   -23.362 -16.747 1.00 68.19 377 A 1 
ATOM 2936 C C   . GLY A 1 377 ? 5.986   -23.382 -16.893 1.00 71.11 377 A 1 
ATOM 2937 O O   . GLY A 1 377 ? 5.464   -24.073 -17.760 1.00 61.54 377 A 1 
ATOM 2938 N N   . GLY A 1 378 ? 5.244   -22.627 -16.065 1.00 72.27 378 A 1 
ATOM 2939 C CA  . GLY A 1 378 ? 3.778   -22.553 -16.103 1.00 74.46 378 A 1 
ATOM 2940 C C   . GLY A 1 378 ? 3.079   -23.463 -15.083 1.00 77.85 378 A 1 
ATOM 2941 O O   . GLY A 1 378 ? 3.664   -23.884 -14.087 1.00 71.68 378 A 1 
ATOM 2942 N N   . GLU A 1 379 ? 1.779   -23.733 -15.297 1.00 71.54 379 A 1 
ATOM 2943 C CA  . GLU A 1 379 ? 0.927   -24.414 -14.300 1.00 76.96 379 A 1 
ATOM 2944 C C   . GLU A 1 379 ? 1.381   -25.853 -13.981 1.00 81.28 379 A 1 
ATOM 2945 O O   . GLU A 1 379 ? 1.283   -26.285 -12.831 1.00 79.40 379 A 1 
ATOM 2946 C CB  . GLU A 1 379 ? -0.536  -24.366 -14.769 1.00 73.01 379 A 1 
ATOM 2947 C CG  . GLU A 1 379 ? -1.482  -24.829 -13.645 1.00 66.21 379 A 1 
ATOM 2948 C CD  . GLU A 1 379 ? -2.977  -24.663 -13.940 1.00 61.94 379 A 1 
ATOM 2949 O OE1 . GLU A 1 379 ? -3.738  -24.902 -12.964 1.00 56.51 379 A 1 
ATOM 2950 O OE2 . GLU A 1 379 ? -3.348  -24.323 -15.082 1.00 59.75 379 A 1 
ATOM 2951 N N   . SER A 1 380 ? 1.961   -26.567 -14.944 1.00 76.20 380 A 1 
ATOM 2952 C CA  . SER A 1 380 ? 2.506   -27.916 -14.727 1.00 78.66 380 A 1 
ATOM 2953 C C   . SER A 1 380 ? 3.646   -27.932 -13.706 1.00 82.35 380 A 1 
ATOM 2954 O O   . SER A 1 380 ? 3.694   -28.809 -12.845 1.00 78.61 380 A 1 
ATOM 2955 C CB  . SER A 1 380 ? 3.004   -28.507 -16.049 1.00 73.48 380 A 1 
ATOM 2956 O OG  . SER A 1 380 ? 3.942   -27.657 -16.681 1.00 63.68 380 A 1 
ATOM 2957 N N   . ASP A 1 381 ? 4.538   -26.951 -13.760 1.00 83.92 381 A 1 
ATOM 2958 C CA  . ASP A 1 381 ? 5.652   -26.830 -12.817 1.00 86.19 381 A 1 
ATOM 2959 C C   . ASP A 1 381 ? 5.146   -26.461 -11.421 1.00 88.81 381 A 1 
ATOM 2960 O O   . ASP A 1 381 ? 5.612   -27.004 -10.419 1.00 88.16 381 A 1 
ATOM 2961 C CB  . ASP A 1 381 ? 6.644   -25.776 -13.320 1.00 82.74 381 A 1 
ATOM 2962 C CG  . ASP A 1 381 ? 7.585   -26.280 -14.411 1.00 78.10 381 A 1 
ATOM 2963 O OD1 . ASP A 1 381 ? 7.333   -27.367 -14.979 1.00 73.47 381 A 1 
ATOM 2964 O OD2 . ASP A 1 381 ? 8.577   -25.560 -14.659 1.00 72.90 381 A 1 
ATOM 2965 N N   . LEU A 1 382 ? 4.129   -25.587 -11.345 1.00 90.19 382 A 1 
ATOM 2966 C CA  . LEU A 1 382 ? 3.467   -25.235 -10.089 1.00 91.96 382 A 1 
ATOM 2967 C C   . LEU A 1 382 ? 2.837   -26.471 -9.423  1.00 93.05 382 A 1 
ATOM 2968 O O   . LEU A 1 382 ? 2.968   -26.652 -8.210  1.00 92.75 382 A 1 
ATOM 2969 C CB  . LEU A 1 382 ? 2.438   -24.127 -10.377 1.00 91.45 382 A 1 
ATOM 2970 C CG  . LEU A 1 382 ? 1.785   -23.534 -9.119  1.00 89.54 382 A 1 
ATOM 2971 C CD1 . LEU A 1 382 ? 2.806   -22.853 -8.208  1.00 84.86 382 A 1 
ATOM 2972 C CD2 . LEU A 1 382 ? 0.749   -22.488 -9.525  1.00 85.26 382 A 1 
ATOM 2973 N N   . ASP A 1 383 ? 2.229   -27.367 -10.203 1.00 92.69 383 A 1 
ATOM 2974 C CA  . ASP A 1 383 ? 1.660   -28.629 -9.714  1.00 93.29 383 A 1 
ATOM 2975 C C   . ASP A 1 383 ? 2.732   -29.613 -9.219  1.00 93.96 383 A 1 
ATOM 2976 O O   . ASP A 1 383 ? 2.521   -30.303 -8.216  1.00 93.61 383 A 1 
ATOM 2977 C CB  . ASP A 1 383 ? 0.799   -29.275 -10.814 1.00 92.84 383 A 1 
ATOM 2978 C CG  . ASP A 1 383 ? -0.589  -28.644 -10.947 1.00 92.01 383 A 1 
ATOM 2979 O OD1 . ASP A 1 383 ? -1.029  -27.948 -10.001 1.00 88.65 383 A 1 
ATOM 2980 O OD2 . ASP A 1 383 ? -1.291  -28.935 -11.935 1.00 88.30 383 A 1 
ATOM 2981 N N   . ILE A 1 384 ? 3.900   -29.654 -9.860  1.00 91.82 384 A 1 
ATOM 2982 C CA  . ILE A 1 384 ? 5.035   -30.471 -9.395  1.00 92.00 384 A 1 
ATOM 2983 C C   . ILE A 1 384 ? 5.499   -30.006 -8.010  1.00 92.91 384 A 1 
ATOM 2984 O O   . ILE A 1 384 ? 5.646   -30.834 -7.102  1.00 92.50 384 A 1 
ATOM 2985 C CB  . ILE A 1 384 ? 6.187   -30.461 -10.430 1.00 90.90 384 A 1 
ATOM 2986 C CG1 . ILE A 1 384 ? 5.772   -31.231 -11.707 1.00 87.92 384 A 1 
ATOM 2987 C CG2 . ILE A 1 384 ? 7.466   -31.101 -9.851  1.00 87.83 384 A 1 
ATOM 2988 C CD1 . ILE A 1 384 ? 6.692   -30.978 -12.909 1.00 81.00 384 A 1 
ATOM 2989 N N   . ILE A 1 385 ? 5.674   -28.688 -7.827  1.00 93.04 385 A 1 
ATOM 2990 C CA  . ILE A 1 385 ? 6.071   -28.109 -6.535  1.00 93.39 385 A 1 
ATOM 2991 C C   . ILE A 1 385 ? 4.986   -28.368 -5.483  1.00 93.94 385 A 1 
ATOM 2992 O O   . ILE A 1 385 ? 5.292   -28.837 -4.383  1.00 93.71 385 A 1 
ATOM 2993 C CB  . ILE A 1 385 ? 6.355   -26.594 -6.654  1.00 93.12 385 A 1 
ATOM 2994 C CG1 . ILE A 1 385 ? 7.439   -26.258 -7.700  1.00 91.26 385 A 1 
ATOM 2995 C CG2 . ILE A 1 385 ? 6.817   -26.054 -5.286  1.00 90.85 385 A 1 
ATOM 2996 C CD1 . ILE A 1 385 ? 7.453   -24.771 -8.077  1.00 87.96 385 A 1 
ATOM 2997 N N   . LEU A 1 386 ? 3.715   -28.112 -5.813  1.00 94.44 386 A 1 
ATOM 2998 C CA  . LEU A 1 386 ? 2.585   -28.330 -4.909  1.00 94.94 386 A 1 
ATOM 2999 C C   . LEU A 1 386 ? 2.541   -29.779 -4.420  1.00 95.21 386 A 1 
ATOM 3000 O O   . LEU A 1 386 ? 2.384   -30.016 -3.223  1.00 95.18 386 A 1 
ATOM 3001 C CB  . LEU A 1 386 ? 1.276   -27.950 -5.628  1.00 95.22 386 A 1 
ATOM 3002 C CG  . LEU A 1 386 ? 0.009   -28.212 -4.791  1.00 94.84 386 A 1 
ATOM 3003 C CD1 . LEU A 1 386 ? -0.030  -27.379 -3.508  1.00 92.68 386 A 1 
ATOM 3004 C CD2 . LEU A 1 386 ? -1.235  -27.891 -5.612  1.00 92.59 386 A 1 
ATOM 3005 N N   . PHE A 1 387 ? 2.712   -30.750 -5.311  1.00 93.98 387 A 1 
ATOM 3006 C CA  . PHE A 1 387 ? 2.700   -32.164 -4.945  1.00 94.22 387 A 1 
ATOM 3007 C C   . PHE A 1 387 ? 3.839   -32.522 -3.982  1.00 94.39 387 A 1 
ATOM 3008 O O   . PHE A 1 387 ? 3.589   -33.180 -2.973  1.00 93.96 387 A 1 
ATOM 3009 C CB  . PHE A 1 387 ? 2.742   -33.020 -6.214  1.00 93.94 387 A 1 
ATOM 3010 C CG  . PHE A 1 387 ? 2.585   -34.501 -5.932  1.00 93.23 387 A 1 
ATOM 3011 C CD1 . PHE A 1 387 ? 3.704   -35.353 -5.970  1.00 88.98 387 A 1 
ATOM 3012 C CD2 . PHE A 1 387 ? 1.319   -35.025 -5.615  1.00 89.34 387 A 1 
ATOM 3013 C CE1 . PHE A 1 387 ? 3.555   -36.726 -5.707  1.00 88.75 387 A 1 
ATOM 3014 C CE2 . PHE A 1 387 ? 1.172   -36.399 -5.348  1.00 88.59 387 A 1 
ATOM 3015 C CZ  . PHE A 1 387 ? 2.293   -37.250 -5.396  1.00 90.19 387 A 1 
ATOM 3016 N N   . ALA A 1 388 ? 5.057   -32.036 -4.226  1.00 93.30 388 A 1 
ATOM 3017 C CA  . ALA A 1 388 ? 6.197   -32.265 -3.334  1.00 92.73 388 A 1 
ATOM 3018 C C   . ALA A 1 388 ? 5.968   -31.671 -1.928  1.00 93.14 388 A 1 
ATOM 3019 O O   . ALA A 1 388 ? 6.210   -32.325 -0.909  1.00 92.52 388 A 1 
ATOM 3020 C CB  . ALA A 1 388 ? 7.451   -31.682 -4.005  1.00 92.65 388 A 1 
ATOM 3021 N N   . VAL A 1 389 ? 5.418   -30.450 -1.855  1.00 94.12 389 A 1 
ATOM 3022 C CA  . VAL A 1 389 ? 5.055   -29.791 -0.586  1.00 94.08 389 A 1 
ATOM 3023 C C   . VAL A 1 389 ? 3.935   -30.543 0.135   1.00 94.32 389 A 1 
ATOM 3024 O O   . VAL A 1 389 ? 3.976   -30.710 1.361   1.00 93.84 389 A 1 
ATOM 3025 C CB  . VAL A 1 389 ? 4.657   -28.326 -0.850  1.00 93.99 389 A 1 
ATOM 3026 C CG1 . VAL A 1 389 ? 4.117   -27.633 0.408   1.00 91.48 389 A 1 
ATOM 3027 C CG2 . VAL A 1 389 ? 5.869   -27.512 -1.317  1.00 91.07 389 A 1 
ATOM 3028 N N   . LEU A 1 390 ? 2.944   -31.029 -0.602  1.00 94.32 390 A 1 
ATOM 3029 C CA  . LEU A 1 390 ? 1.814   -31.786 -0.066  1.00 94.33 390 A 1 
ATOM 3030 C C   . LEU A 1 390 ? 2.263   -33.135 0.512   1.00 94.59 390 A 1 
ATOM 3031 O O   . LEU A 1 390 ? 1.914   -33.447 1.651   1.00 94.05 390 A 1 
ATOM 3032 C CB  . LEU A 1 390 ? 0.766   -31.930 -1.181  1.00 94.06 390 A 1 
ATOM 3033 C CG  . LEU A 1 390 ? -0.518  -32.664 -0.757  1.00 90.81 390 A 1 
ATOM 3034 C CD1 . LEU A 1 390 ? -1.271  -31.938 0.352   1.00 85.14 390 A 1 
ATOM 3035 C CD2 . LEU A 1 390 ? -1.436  -32.769 -1.976  1.00 86.14 390 A 1 
ATOM 3036 N N   . GLU A 1 391 ? 3.095   -33.901 -0.201  1.00 93.10 391 A 1 
ATOM 3037 C CA  . GLU A 1 391 ? 3.655   -35.167 0.306   1.00 92.60 391 A 1 
ATOM 3038 C C   . GLU A 1 391 ? 4.442   -34.968 1.602   1.00 92.65 391 A 1 
ATOM 3039 O O   . GLU A 1 391 ? 4.255   -35.709 2.579   1.00 91.63 391 A 1 
ATOM 3040 C CB  . GLU A 1 391 ? 4.597   -35.808 -0.724  1.00 91.62 391 A 1 
ATOM 3041 C CG  . GLU A 1 391 ? 3.862   -36.495 -1.876  1.00 84.65 391 A 1 
ATOM 3042 C CD  . GLU A 1 391 ? 4.783   -37.498 -2.579  1.00 81.94 391 A 1 
ATOM 3043 O OE1 . GLU A 1 391 ? 4.312   -38.644 -2.781  1.00 71.60 391 A 1 
ATOM 3044 O OE2 . GLU A 1 391 ? 5.965   -37.166 -2.808  1.00 73.14 391 A 1 
ATOM 3045 N N   . ARG A 1 392 ? 5.290   -33.940 1.651   1.00 92.25 392 A 1 
ATOM 3046 C CA  . ARG A 1 392 ? 6.025   -33.572 2.866   1.00 91.45 392 A 1 
ATOM 3047 C C   . ARG A 1 392 ? 5.082   -33.230 4.016   1.00 92.06 392 A 1 
ATOM 3048 O O   . ARG A 1 392 ? 5.302   -33.658 5.152   1.00 90.52 392 A 1 
ATOM 3049 C CB  . ARG A 1 392 ? 6.959   -32.392 2.541   1.00 90.67 392 A 1 
ATOM 3050 C CG  . ARG A 1 392 ? 7.817   -31.996 3.755   1.00 81.10 392 A 1 
ATOM 3051 C CD  . ARG A 1 392 ? 8.527   -30.674 3.472   1.00 77.59 392 A 1 
ATOM 3052 N NE  . ARG A 1 392 ? 9.382   -30.254 4.608   1.00 68.36 392 A 1 
ATOM 3053 C CZ  . ARG A 1 392 ? 10.697  -30.334 4.629   1.00 61.14 392 A 1 
ATOM 3054 N NH1 . ARG A 1 392 ? 11.364  -30.802 3.623   1.00 55.67 392 A 1 
ATOM 3055 N NH2 . ARG A 1 392 ? 11.391  -29.944 5.658   1.00 51.98 392 A 1 
ATOM 3056 N N   . THR A 1 393 ? 4.025   -32.454 3.733   1.00 90.82 393 A 1 
ATOM 3057 C CA  . THR A 1 393 ? 3.034   -32.046 4.740   1.00 90.35 393 A 1 
ATOM 3058 C C   . THR A 1 393 ? 2.311   -33.261 5.312   1.00 91.59 393 A 1 
ATOM 3059 O O   . THR A 1 393 ? 2.231   -33.401 6.533   1.00 90.95 393 A 1 
ATOM 3060 C CB  . THR A 1 393 ? 2.042   -31.028 4.153   1.00 90.60 393 A 1 
ATOM 3061 O OG1 . THR A 1 393 ? 2.771   -29.890 3.744   1.00 87.63 393 A 1 
ATOM 3062 C CG2 . THR A 1 393 ? 1.017   -30.549 5.181   1.00 87.43 393 A 1 
ATOM 3063 N N   . ILE A 1 394 ? 1.872   -34.183 4.460   1.00 91.49 394 A 1 
ATOM 3064 C CA  . ILE A 1 394 ? 1.215   -35.434 4.859   1.00 91.73 394 A 1 
ATOM 3065 C C   . ILE A 1 394 ? 2.150   -36.285 5.723   1.00 91.59 394 A 1 
ATOM 3066 O O   . ILE A 1 394 ? 1.769   -36.665 6.830   1.00 90.58 394 A 1 
ATOM 3067 C CB  . ILE A 1 394 ? 0.706   -36.186 3.610   1.00 92.09 394 A 1 
ATOM 3068 C CG1 . ILE A 1 394 ? -0.487  -35.409 3.005   1.00 90.38 394 A 1 
ATOM 3069 C CG2 . ILE A 1 394 ? 0.290   -37.628 3.959   1.00 89.43 394 A 1 
ATOM 3070 C CD1 . ILE A 1 394 ? -0.917  -35.914 1.625   1.00 87.02 394 A 1 
ATOM 3071 N N   . LYS A 1 395 ? 3.391   -36.518 5.287   1.00 92.38 395 A 1 
ATOM 3072 C CA  . LYS A 1 395 ? 4.396   -37.271 6.064   1.00 91.65 395 A 1 
ATOM 3073 C C   . LYS A 1 395 ? 4.610   -36.661 7.453   1.00 91.98 395 A 1 
ATOM 3074 O O   . LYS A 1 395 ? 4.652   -37.374 8.456   1.00 90.82 395 A 1 
ATOM 3075 C CB  . LYS A 1 395 ? 5.732   -37.328 5.294   1.00 90.97 395 A 1 
ATOM 3076 C CG  . LYS A 1 395 ? 5.699   -38.285 4.088   1.00 83.31 395 A 1 
ATOM 3077 C CD  . LYS A 1 395 ? 6.983   -38.178 3.244   1.00 79.04 395 A 1 
ATOM 3078 C CE  . LYS A 1 395 ? 6.895   -39.079 2.002   1.00 70.60 395 A 1 
ATOM 3079 N NZ  . LYS A 1 395 ? 8.001   -38.843 1.028   1.00 63.17 395 A 1 
ATOM 3080 N N   . LYS A 1 396 ? 4.687   -35.333 7.546   1.00 89.35 396 A 1 
ATOM 3081 C CA  . LYS A 1 396 ? 4.852   -34.608 8.816   1.00 88.16 396 A 1 
ATOM 3082 C C   . LYS A 1 396 ? 3.641   -34.755 9.739   1.00 89.39 396 A 1 
ATOM 3083 O O   . LYS A 1 396 ? 3.823   -34.887 10.950  1.00 88.28 396 A 1 
ATOM 3084 C CB  . LYS A 1 396 ? 5.156   -33.138 8.504   1.00 86.83 396 A 1 
ATOM 3085 C CG  . LYS A 1 396 ? 5.463   -32.296 9.754   1.00 77.84 396 A 1 
ATOM 3086 C CD  . LYS A 1 396 ? 5.810   -30.864 9.334   1.00 75.37 396 A 1 
ATOM 3087 C CE  . LYS A 1 396 ? 6.180   -29.984 10.533  1.00 65.49 396 A 1 
ATOM 3088 N NZ  . LYS A 1 396 ? 6.603   -28.629 10.083  1.00 60.43 396 A 1 
ATOM 3089 N N   . LEU A 1 397 ? 2.417   -34.702 9.203   1.00 87.71 397 A 1 
ATOM 3090 C CA  . LEU A 1 397 ? 1.186   -34.891 9.978   1.00 86.64 397 A 1 
ATOM 3091 C C   . LEU A 1 397 ? 1.066   -36.332 10.486  1.00 88.38 397 A 1 
ATOM 3092 O O   . LEU A 1 397 ? 0.831   -36.534 11.678  1.00 88.91 397 A 1 
ATOM 3093 C CB  . LEU A 1 397 ? -0.030  -34.479 9.128   1.00 88.00 397 A 1 
ATOM 3094 C CG  . LEU A 1 397 ? -0.149  -32.963 8.870   1.00 84.90 397 A 1 
ATOM 3095 C CD1 . LEU A 1 397 ? -1.279  -32.695 7.880   1.00 79.72 397 A 1 
ATOM 3096 C CD2 . LEU A 1 397 ? -0.438  -32.168 10.146  1.00 80.16 397 A 1 
ATOM 3097 N N   . GLN A 1 398 ? 1.340   -37.318 9.634   1.00 87.20 398 A 1 
ATOM 3098 C CA  . GLN A 1 398 ? 1.341   -38.739 10.000  1.00 86.73 398 A 1 
ATOM 3099 C C   . GLN A 1 398 ? 2.379   -39.054 11.086  1.00 87.55 398 A 1 
ATOM 3100 O O   . GLN A 1 398 ? 2.052   -39.708 12.077  1.00 86.84 398 A 1 
ATOM 3101 C CB  . GLN A 1 398 ? 1.618   -39.582 8.751   1.00 87.30 398 A 1 
ATOM 3102 C CG  . GLN A 1 398 ? 0.423   -39.617 7.783   1.00 84.41 398 A 1 
ATOM 3103 C CD  . GLN A 1 398 ? 0.744   -40.367 6.496   1.00 82.07 398 A 1 
ATOM 3104 O OE1 . GLN A 1 398 ? 1.887   -40.547 6.103   1.00 77.56 398 A 1 
ATOM 3105 N NE2 . GLN A 1 398 ? -0.256  -40.830 5.780   1.00 74.91 398 A 1 
ATOM 3106 N N   . ALA A 1 399 ? 3.599   -38.524 10.967  1.00 88.45 399 A 1 
ATOM 3107 C CA  . ALA A 1 399 ? 4.642   -38.688 11.986  1.00 87.68 399 A 1 
ATOM 3108 C C   . ALA A 1 399 ? 4.237   -38.113 13.356  1.00 87.45 399 A 1 
ATOM 3109 O O   . ALA A 1 399 ? 4.652   -38.622 14.396  1.00 84.48 399 A 1 
ATOM 3110 C CB  . ALA A 1 399 ? 5.926   -38.027 11.474  1.00 88.06 399 A 1 
ATOM 3111 N N   . LYS A 1 400 ? 3.384   -37.082 13.364  1.00 89.67 400 A 1 
ATOM 3112 C CA  . LYS A 1 400 ? 2.813   -36.484 14.581  1.00 86.68 400 A 1 
ATOM 3113 C C   . LYS A 1 400 ? 1.505   -37.142 15.042  1.00 87.25 400 A 1 
ATOM 3114 O O   . LYS A 1 400 ? 0.921   -36.671 16.018  1.00 84.98 400 A 1 
ATOM 3115 C CB  . LYS A 1 400 ? 2.643   -34.976 14.374  1.00 87.08 400 A 1 
ATOM 3116 C CG  . LYS A 1 400 ? 3.994   -34.256 14.306  1.00 84.20 400 A 1 
ATOM 3117 C CD  . LYS A 1 400 ? 3.761   -32.747 14.232  1.00 78.08 400 A 1 
ATOM 3118 C CE  . LYS A 1 400 ? 5.099   -32.008 14.308  1.00 73.70 400 A 1 
ATOM 3119 N NZ  . LYS A 1 400 ? 4.889   -30.577 14.632  1.00 64.26 400 A 1 
ATOM 3120 N N   . LYS A 1 401 ? 1.047   -38.202 14.363  1.00 87.50 401 A 1 
ATOM 3121 C CA  . LYS A 1 401 ? -0.241  -38.876 14.610  1.00 87.33 401 A 1 
ATOM 3122 C C   . LYS A 1 401 ? -1.436  -37.907 14.578  1.00 87.08 401 A 1 
ATOM 3123 O O   . LYS A 1 401 ? -2.355  -38.012 15.390  1.00 83.24 401 A 1 
ATOM 3124 C CB  . LYS A 1 401 ? -0.192  -39.701 15.911  1.00 87.91 401 A 1 
ATOM 3125 C CG  . LYS A 1 401 ? 0.955   -40.717 15.964  1.00 86.59 401 A 1 
ATOM 3126 C CD  . LYS A 1 401 ? 0.888   -41.496 17.282  1.00 78.00 401 A 1 
ATOM 3127 C CE  . LYS A 1 401 ? 2.022   -42.518 17.355  1.00 75.47 401 A 1 
ATOM 3128 N NZ  . LYS A 1 401 ? 1.960   -43.312 18.606  1.00 63.18 401 A 1 
ATOM 3129 N N   . LEU A 1 402 ? -1.399  -36.925 13.667  1.00 86.57 402 A 1 
ATOM 3130 C CA  . LEU A 1 402 ? -2.483  -35.970 13.441  1.00 84.67 402 A 1 
ATOM 3131 C C   . LEU A 1 402 ? -3.365  -36.437 12.282  1.00 86.00 402 A 1 
ATOM 3132 O O   . LEU A 1 402 ? -2.859  -36.955 11.285  1.00 84.09 402 A 1 
ATOM 3133 C CB  . LEU A 1 402 ? -1.912  -34.568 13.176  1.00 84.20 402 A 1 
ATOM 3134 C CG  . LEU A 1 402 ? -1.163  -33.946 14.371  1.00 80.79 402 A 1 
ATOM 3135 C CD1 . LEU A 1 402 ? -0.533  -32.615 13.947  1.00 75.30 402 A 1 
ATOM 3136 C CD2 . LEU A 1 402 ? -2.082  -33.671 15.561  1.00 75.70 402 A 1 
ATOM 3137 N N   . ASP A 1 403 ? -4.680  -36.201 12.408  1.00 88.07 403 A 1 
ATOM 3138 C CA  . ASP A 1 403 ? -5.655  -36.521 11.370  1.00 87.82 403 A 1 
ATOM 3139 C C   . ASP A 1 403 ? -5.466  -35.628 10.139  1.00 88.36 403 A 1 
ATOM 3140 O O   . ASP A 1 403 ? -5.188  -34.429 10.256  1.00 85.47 403 A 1 
ATOM 3141 C CB  . ASP A 1 403 ? -7.081  -36.389 11.921  1.00 85.46 403 A 1 
ATOM 3142 C CG  . ASP A 1 403 ? -7.226  -37.118 13.256  1.00 80.94 403 A 1 
ATOM 3143 O OD1 . ASP A 1 403 ? -7.010  -38.343 13.275  1.00 74.74 403 A 1 
ATOM 3144 O OD2 . ASP A 1 403 ? -7.407  -36.385 14.267  1.00 74.75 403 A 1 
ATOM 3145 N N   . LEU A 1 404 ? -5.649  -36.209 8.954   1.00 87.88 404 A 1 
ATOM 3146 C CA  . LEU A 1 404 ? -5.679  -35.484 7.686   1.00 88.39 404 A 1 
ATOM 3147 C C   . LEU A 1 404 ? -7.111  -35.021 7.405   1.00 88.81 404 A 1 
ATOM 3148 O O   . LEU A 1 404 ? -8.058  -35.779 7.609   1.00 86.88 404 A 1 
ATOM 3149 C CB  . LEU A 1 404 ? -5.141  -36.376 6.556   1.00 88.09 404 A 1 
ATOM 3150 C CG  . LEU A 1 404 ? -3.677  -36.824 6.736   1.00 85.61 404 A 1 
ATOM 3151 C CD1 . LEU A 1 404 ? -3.282  -37.788 5.617   1.00 79.18 404 A 1 
ATOM 3152 C CD2 . LEU A 1 404 ? -2.704  -35.646 6.703   1.00 80.05 404 A 1 
ATOM 3153 N N   . SER A 1 405 ? -7.266  -33.784 6.916   1.00 90.06 405 A 1 
ATOM 3154 C CA  . SER A 1 405 ? -8.576  -33.306 6.465   1.00 89.93 405 A 1 
ATOM 3155 C C   . SER A 1 405 ? -9.004  -34.010 5.172   1.00 91.10 405 A 1 
ATOM 3156 O O   . SER A 1 405 ? -8.160  -34.372 4.347   1.00 90.66 405 A 1 
ATOM 3157 C CB  . SER A 1 405 ? -8.581  -31.785 6.286   1.00 88.16 405 A 1 
ATOM 3158 O OG  . SER A 1 405 ? -7.738  -31.407 5.216   1.00 82.02 405 A 1 
ATOM 3159 N N   . ASP A 1 406 ? -10.320 -34.131 4.959   1.00 90.58 406 A 1 
ATOM 3160 C CA  . ASP A 1 406 ? -10.882 -34.662 3.712   1.00 91.66 406 A 1 
ATOM 3161 C C   . ASP A 1 406 ? -10.398 -33.870 2.492   1.00 92.55 406 A 1 
ATOM 3162 O O   . ASP A 1 406 ? -10.068 -34.461 1.465   1.00 90.71 406 A 1 
ATOM 3163 C CB  . ASP A 1 406 ? -12.419 -34.621 3.767   1.00 89.71 406 A 1 
ATOM 3164 C CG  . ASP A 1 406 ? -13.038 -35.594 4.776   1.00 82.86 406 A 1 
ATOM 3165 O OD1 . ASP A 1 406 ? -12.364 -36.588 5.133   1.00 75.17 406 A 1 
ATOM 3166 O OD2 . ASP A 1 406 ? -14.202 -35.342 5.155   1.00 75.16 406 A 1 
ATOM 3167 N N   . ASP A 1 407 ? -10.277 -32.539 2.611   1.00 91.04 407 A 1 
ATOM 3168 C CA  . ASP A 1 407 ? -9.777  -31.667 1.543   1.00 91.65 407 A 1 
ATOM 3169 C C   . ASP A 1 407 ? -8.322  -31.989 1.174   1.00 93.38 407 A 1 
ATOM 3170 O O   . ASP A 1 407 ? -7.993  -32.121 -0.005  1.00 92.32 407 A 1 
ATOM 3171 C CB  . ASP A 1 407 ? -9.921  -30.196 1.964   1.00 90.36 407 A 1 
ATOM 3172 C CG  . ASP A 1 407 ? -11.383 -29.768 2.131   1.00 86.69 407 A 1 
ATOM 3173 O OD1 . ASP A 1 407 ? -12.221 -30.207 1.310   1.00 80.81 407 A 1 
ATOM 3174 O OD2 . ASP A 1 407 ? -11.658 -29.031 3.102   1.00 79.96 407 A 1 
ATOM 3175 N N   . THR A 1 408 ? -7.456  -32.214 2.170   1.00 92.15 408 A 1 
ATOM 3176 C CA  . THR A 1 408 ? -6.055  -32.619 1.950   1.00 92.71 408 A 1 
ATOM 3177 C C   . THR A 1 408 ? -5.974  -33.973 1.240   1.00 93.72 408 A 1 
ATOM 3178 O O   . THR A 1 408 ? -5.173  -34.148 0.319   1.00 93.20 408 A 1 
ATOM 3179 C CB  . THR A 1 408 ? -5.279  -32.696 3.277   1.00 92.60 408 A 1 
ATOM 3180 O OG1 . THR A 1 408 ? -5.331  -31.483 3.985   1.00 88.05 408 A 1 
ATOM 3181 C CG2 . THR A 1 408 ? -3.794  -33.000 3.086   1.00 87.94 408 A 1 
ATOM 3182 N N   . LEU A 1 409 ? -6.812  -34.942 1.639   1.00 92.05 409 A 1 
ATOM 3183 C CA  . LEU A 1 409 ? -6.853  -36.274 1.027   1.00 92.21 409 A 1 
ATOM 3184 C C   . LEU A 1 409 ? -7.362  -36.229 -0.418  1.00 93.06 409 A 1 
ATOM 3185 O O   . LEU A 1 409 ? -6.792  -36.888 -1.289  1.00 92.73 409 A 1 
ATOM 3186 C CB  . LEU A 1 409 ? -7.735  -37.203 1.881   1.00 91.64 409 A 1 
ATOM 3187 C CG  . LEU A 1 409 ? -7.122  -37.599 3.238   1.00 84.74 409 A 1 
ATOM 3188 C CD1 . LEU A 1 409 ? -8.157  -38.358 4.068   1.00 78.68 409 A 1 
ATOM 3189 C CD2 . LEU A 1 409 ? -5.897  -38.502 3.060   1.00 79.71 409 A 1 
ATOM 3190 N N   . ARG A 1 410 ? -8.412  -35.442 -0.699  1.00 93.87 410 A 1 
ATOM 3191 C CA  . ARG A 1 410 ? -8.950  -35.254 -2.054  1.00 93.68 410 A 1 
ATOM 3192 C C   . ARG A 1 410 ? -7.927  -34.604 -2.974  1.00 94.42 410 A 1 
ATOM 3193 O O   . ARG A 1 410 ? -7.677  -35.134 -4.060  1.00 93.61 410 A 1 
ATOM 3194 C CB  . ARG A 1 410 ? -10.224 -34.416 -1.998  1.00 93.68 410 A 1 
ATOM 3195 C CG  . ARG A 1 410 ? -11.408 -35.217 -1.447  1.00 89.42 410 A 1 
ATOM 3196 C CD  . ARG A 1 410 ? -12.590 -34.272 -1.260  1.00 86.13 410 A 1 
ATOM 3197 N NE  . ARG A 1 410 ? -13.739 -34.962 -0.651  1.00 76.81 410 A 1 
ATOM 3198 C CZ  . ARG A 1 410 ? -14.946 -34.455 -0.517  1.00 69.82 410 A 1 
ATOM 3199 N NH1 . ARG A 1 410 ? -15.242 -33.262 -0.965  1.00 62.49 410 A 1 
ATOM 3200 N NH2 . ARG A 1 410 ? -15.880 -35.142 0.076   1.00 60.21 410 A 1 
ATOM 3201 N N   . LEU A 1 411 ? -7.282  -33.528 -2.517  1.00 93.18 411 A 1 
ATOM 3202 C CA  . LEU A 1 411 ? -6.211  -32.862 -3.257  1.00 93.32 411 A 1 
ATOM 3203 C C   . LEU A 1 411 ? -5.079  -33.847 -3.574  1.00 93.92 411 A 1 
ATOM 3204 O O   . LEU A 1 411 ? -4.703  -33.999 -4.736  1.00 93.60 411 A 1 
ATOM 3205 C CB  . LEU A 1 411 ? -5.718  -31.653 -2.439  1.00 93.84 411 A 1 
ATOM 3206 C CG  . LEU A 1 411 ? -4.543  -30.894 -3.086  1.00 93.06 411 A 1 
ATOM 3207 C CD1 . LEU A 1 411 ? -4.899  -30.318 -4.453  1.00 87.13 411 A 1 
ATOM 3208 C CD2 . LEU A 1 411 ? -4.108  -29.750 -2.170  1.00 88.53 411 A 1 
ATOM 3209 N N   . TYR A 1 412 ? -4.589  -34.589 -2.575  1.00 94.38 412 A 1 
ATOM 3210 C CA  . TYR A 1 412 ? -3.518  -35.570 -2.764  1.00 93.65 412 A 1 
ATOM 3211 C C   . TYR A 1 412 ? -3.887  -36.657 -3.782  1.00 93.77 412 A 1 
ATOM 3212 O O   . TYR A 1 412 ? -3.109  -36.957 -4.687  1.00 93.40 412 A 1 
ATOM 3213 C CB  . TYR A 1 412 ? -3.160  -36.201 -1.416  1.00 93.23 412 A 1 
ATOM 3214 C CG  . TYR A 1 412 ? -2.061  -37.241 -1.521  1.00 92.08 412 A 1 
ATOM 3215 C CD1 . TYR A 1 412 ? -2.358  -38.613 -1.402  1.00 85.31 412 A 1 
ATOM 3216 C CD2 . TYR A 1 412 ? -0.740  -36.830 -1.780  1.00 86.15 412 A 1 
ATOM 3217 C CE1 . TYR A 1 412 ? -1.334  -39.569 -1.527  1.00 85.16 412 A 1 
ATOM 3218 C CE2 . TYR A 1 412 ? 0.287   -37.784 -1.911  1.00 84.91 412 A 1 
ATOM 3219 C CZ  . TYR A 1 412 ? -0.008  -39.157 -1.780  1.00 86.45 412 A 1 
ATOM 3220 O OH  . TYR A 1 412 ? 0.986   -40.073 -1.907  1.00 85.07 412 A 1 
ATOM 3221 N N   . ASN A 1 413 ? -5.087  -37.227 -3.672  1.00 93.79 413 A 1 
ATOM 3222 C CA  . ASN A 1 413 ? -5.557  -38.273 -4.579  1.00 93.13 413 A 1 
ATOM 3223 C C   . ASN A 1 413 ? -5.708  -37.770 -6.017  1.00 93.06 413 A 1 
ATOM 3224 O O   . ASN A 1 413 ? -5.376  -38.503 -6.951  1.00 91.76 413 A 1 
ATOM 3225 C CB  . ASN A 1 413 ? -6.881  -38.835 -4.043  1.00 93.06 413 A 1 
ATOM 3226 C CG  . ASN A 1 413 ? -6.691  -39.726 -2.828  1.00 90.27 413 A 1 
ATOM 3227 O OD1 . ASN A 1 413 ? -5.690  -40.408 -2.670  1.00 82.46 413 A 1 
ATOM 3228 N ND2 . ASN A 1 413 ? -7.665  -39.798 -1.957  1.00 82.58 413 A 1 
ATOM 3229 N N   . LYS A 1 414 ? -6.181  -36.523 -6.211  1.00 93.35 414 A 1 
ATOM 3230 C CA  . LYS A 1 414 ? -6.259  -35.883 -7.533  1.00 92.77 414 A 1 
ATOM 3231 C C   . LYS A 1 414 ? -4.868  -35.709 -8.137  1.00 93.20 414 A 1 
ATOM 3232 O O   . LYS A 1 414 ? -4.633  -36.163 -9.256  1.00 90.97 414 A 1 
ATOM 3233 C CB  . LYS A 1 414 ? -7.008  -34.546 -7.410  1.00 91.60 414 A 1 
ATOM 3234 C CG  . LYS A 1 414 ? -7.187  -33.862 -8.775  1.00 89.90 414 A 1 
ATOM 3235 C CD  . LYS A 1 414 ? -7.949  -32.537 -8.633  1.00 85.38 414 A 1 
ATOM 3236 C CE  . LYS A 1 414 ? -8.062  -31.835 -9.988  1.00 79.33 414 A 1 
ATOM 3237 N NZ  . LYS A 1 414 ? -8.728  -30.519 -9.863  1.00 71.46 414 A 1 
ATOM 3238 N N   . MET A 1 415 ? -3.936  -35.132 -7.381  1.00 93.34 415 A 1 
ATOM 3239 C CA  . MET A 1 415 ? -2.559  -34.891 -7.835  1.00 92.45 415 A 1 
ATOM 3240 C C   . MET A 1 415 ? -1.821  -36.194 -8.162  1.00 91.89 415 A 1 
ATOM 3241 O O   . MET A 1 415 ? -1.079  -36.267 -9.138  1.00 89.92 415 A 1 
ATOM 3242 C CB  . MET A 1 415 ? -1.795  -34.109 -6.753  1.00 92.63 415 A 1 
ATOM 3243 C CG  . MET A 1 415 ? -2.341  -32.692 -6.521  1.00 90.29 415 A 1 
ATOM 3244 S SD  . MET A 1 415 ? -2.238  -31.583 -7.944  1.00 86.67 415 A 1 
ATOM 3245 C CE  . MET A 1 415 ? -0.462  -31.265 -8.006  1.00 73.87 415 A 1 
ATOM 3246 N N   . LYS A 1 416 ? -2.056  -37.256 -7.377  1.00 91.78 416 A 1 
ATOM 3247 C CA  . LYS A 1 416 ? -1.464  -38.579 -7.616  1.00 90.62 416 A 1 
ATOM 3248 C C   . LYS A 1 416 ? -1.986  -39.234 -8.899  1.00 89.75 416 A 1 
ATOM 3249 O O   . LYS A 1 416 ? -1.205  -39.854 -9.606  1.00 84.71 416 A 1 
ATOM 3250 C CB  . LYS A 1 416 ? -1.695  -39.459 -6.381  1.00 89.09 416 A 1 
ATOM 3251 C CG  . LYS A 1 416 ? -0.924  -40.782 -6.479  1.00 83.48 416 A 1 
ATOM 3252 C CD  . LYS A 1 416 ? -1.095  -41.607 -5.201  1.00 79.43 416 A 1 
ATOM 3253 C CE  . LYS A 1 416 ? -0.296  -42.905 -5.337  1.00 71.71 416 A 1 
ATOM 3254 N NZ  . LYS A 1 416 ? -0.412  -43.740 -4.118  1.00 64.64 416 A 1 
ATOM 3255 N N   . LYS A 1 417 ? -3.284  -39.096 -9.215  1.00 89.37 417 A 1 
ATOM 3256 C CA  . LYS A 1 417 ? -3.883  -39.623 -10.457 1.00 87.74 417 A 1 
ATOM 3257 C C   . LYS A 1 417 ? -3.393  -38.897 -11.709 1.00 85.61 417 A 1 
ATOM 3258 O O   . LYS A 1 417 ? -3.328  -39.522 -12.757 1.00 79.40 417 A 1 
ATOM 3259 C CB  . LYS A 1 417 ? -5.412  -39.537 -10.386 1.00 86.57 417 A 1 
ATOM 3260 C CG  . LYS A 1 417 ? -6.033  -40.589 -9.463  1.00 81.64 417 A 1 
ATOM 3261 C CD  . LYS A 1 417 ? -7.554  -40.384 -9.421  1.00 77.21 417 A 1 
ATOM 3262 C CE  . LYS A 1 417 ? -8.222  -41.406 -8.500  1.00 71.61 417 A 1 
ATOM 3263 N NZ  . LYS A 1 417 ? -9.698  -41.243 -8.508  1.00 62.95 417 A 1 
ATOM 3264 N N   . GLY A 1 418 ? -3.061  -37.610 -11.605 1.00 82.06 418 A 1 
ATOM 3265 C CA  . GLY A 1 418 ? -2.527  -36.830 -12.731 1.00 78.48 418 A 1 
ATOM 3266 C C   . GLY A 1 418 ? -1.068  -37.144 -13.099 1.00 76.40 418 A 1 
ATOM 3267 O O   . GLY A 1 418 ? -0.602  -36.676 -14.127 1.00 71.01 418 A 1 
ATOM 3268 N N   . LYS A 1 419 ? -0.354  -37.906 -12.268 1.00 79.89 419 A 1 
ATOM 3269 C CA  . LYS A 1 419 ? 1.041   -38.326 -12.507 1.00 75.83 419 A 1 
ATOM 3270 C C   . LYS A 1 419 ? 1.191   -39.743 -13.081 1.00 72.00 419 A 1 
ATOM 3271 O O   . LYS A 1 419 ? 2.315   -40.121 -13.408 1.00 63.13 419 A 1 
ATOM 3272 C CB  . LYS A 1 419 ? 1.860   -38.193 -11.214 1.00 71.82 419 A 1 
ATOM 3273 C CG  . LYS A 1 419 ? 2.281   -36.751 -10.915 1.00 68.77 419 A 1 
ATOM 3274 C CD  . LYS A 1 419 ? 3.345   -36.732 -9.809  1.00 65.81 419 A 1 
ATOM 3275 C CE  . LYS A 1 419 ? 3.903   -35.318 -9.652  1.00 61.32 419 A 1 
ATOM 3276 N NZ  . LYS A 1 419 ? 5.096   -35.293 -8.766  1.00 53.93 419 A 1 
ATOM 3277 N N   . GLY A 1 420 ? 0.110   -40.542 -13.129 1.00 69.06 420 A 1 
ATOM 3278 C CA  . GLY A 1 420 ? 0.084   -41.877 -13.765 1.00 65.15 420 A 1 
ATOM 3279 C C   . GLY A 1 420 ? -0.639  -41.815 -15.092 1.00 57.86 420 A 1 
ATOM 3280 O O   . GLY A 1 420 ? -0.233  -42.591 -15.984 1.00 51.20 420 A 1 
ATOM 3281 O OXT . GLY A 1 420 ? -1.585  -41.011 -15.170 1.00 57.48 420 A 1 
#
