# 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_if11073
#
_entry.id if11073
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n LYS 4   
1 n GLN 5   
1 n ALA 6   
1 n GLY 7   
1 n SER 8   
1 n ARG 9   
1 n PRO 10  
1 n GLY 11  
1 n LEU 12  
1 n GLY 13  
1 n CYS 14  
1 n TYR 15  
1 n ASN 16  
1 n THR 17  
1 n TYR 18  
1 n ASP 19  
1 n LYS 20  
1 n HIS 21  
1 n SER 22  
1 n THR 23  
1 n GLU 24  
1 n VAL 25  
1 n GLU 26  
1 n PRO 27  
1 n LYS 28  
1 n LYS 29  
1 n SER 30  
1 n ARG 31  
1 n LYS 32  
1 n ARG 33  
1 n SER 34  
1 n GLN 35  
1 n ALA 36  
1 n ARG 37  
1 n THR 38  
1 n LEU 39  
1 n TRP 40  
1 n ASN 41  
1 n PHE 42  
1 n HIS 43  
1 n GLY 44  
1 n ASP 45  
1 n PHE 46  
1 n PHE 47  
1 n ARG 48  
1 n PRO 49  
1 n SER 50  
1 n GLY 51  
1 n GLU 52  
1 n CYS 53  
1 n ALA 54  
1 n PRO 55  
1 n PHE 56  
1 n ASN 57  
1 n VAL 58  
1 n PRO 59  
1 n ARG 60  
1 n HIS 61  
1 n HIS 62  
1 n VAL 63  
1 n MET 64  
1 n SER 65  
1 n ALA 66  
1 n ASN 67  
1 n SER 68  
1 n SER 69  
1 n SER 70  
1 n PRO 71  
1 n THR 72  
1 n SER 73  
1 n LEU 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n ARG 78  
1 n PRO 79  
1 n ASP 80  
1 n ASP 81  
1 n TRP 82  
1 n HIS 83  
1 n LEU 84  
1 n HIS 85  
1 n VAL 86  
1 n ARG 87  
1 n ASP 88  
1 n GLY 89  
1 n ALA 90  
1 n THR 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n PRO 97  
1 n HIS 98  
1 n THR 99  
1 n ALA 100 
1 n ARG 101 
1 n GLN 102 
1 n PHE 103 
1 n GLY 104 
1 n ARG 105 
1 n ALA 106 
1 n ILE 107 
1 n ILE 108 
1 n MET 109 
1 n PRO 110 
1 n ASN 111 
1 n LEU 112 
1 n LYS 113 
1 n PRO 114 
1 n PRO 115 
1 n VAL 116 
1 n THR 117 
1 n THR 118 
1 n THR 119 
1 n GLU 120 
1 n LEU 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n TYR 125 
1 n ARG 126 
1 n GLU 127 
1 n ARG 128 
1 n ILE 129 
1 n LEU 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PRO 134 
1 n GLU 135 
1 n ALA 136 
1 n GLY 137 
1 n ALA 138 
1 n GLY 139 
1 n ALA 140 
1 n ARG 141 
1 n PHE 142 
1 n GLU 143 
1 n PRO 144 
1 n LEU 145 
1 n MET 146 
1 n THR 147 
1 n LEU 148 
1 n TYR 149 
1 n LEU 150 
1 n THR 151 
1 n ASP 152 
1 n ASN 153 
1 n THR 154 
1 n PRO 155 
1 n PRO 156 
1 n ASP 157 
1 n GLU 158 
1 n ILE 159 
1 n ARG 160 
1 n ARG 161 
1 n ALA 162 
1 n ARG 163 
1 n GLU 164 
1 n SER 165 
1 n GLY 166 
1 n PHE 167 
1 n VAL 168 
1 n HIS 169 
1 n GLY 170 
1 n VAL 171 
1 n LYS 172 
1 n LEU 173 
1 n TYR 174 
1 n PRO 175 
1 n ALA 176 
1 n GLY 177 
1 n ALA 178 
1 n THR 179 
1 n THR 180 
1 n ASN 181 
1 n SER 182 
1 n ASP 183 
1 n ALA 184 
1 n GLY 185 
1 n VAL 186 
1 n THR 187 
1 n ASN 188 
1 n LEU 189 
1 n ALA 190 
1 n LYS 191 
1 n CYS 192 
1 n ALA 193 
1 n LYS 194 
1 n THR 195 
1 n LEU 196 
1 n GLU 197 
1 n ALA 198 
1 n MET 199 
1 n GLN 200 
1 n GLU 201 
1 n THR 202 
1 n GLY 203 
1 n MET 204 
1 n PRO 205 
1 n LEU 206 
1 n LEU 207 
1 n ILE 208 
1 n HIS 209 
1 n GLY 210 
1 n GLU 211 
1 n VAL 212 
1 n THR 213 
1 n ASP 214 
1 n GLY 215 
1 n ASP 216 
1 n ILE 217 
1 n ASP 218 
1 n VAL 219 
1 n PHE 220 
1 n ASP 221 
1 n ARG 222 
1 n GLU 223 
1 n LYS 224 
1 n VAL 225 
1 n PHE 226 
1 n ILE 227 
1 n ASP 228 
1 n ARG 229 
1 n VAL 230 
1 n MET 231 
1 n THR 232 
1 n PRO 233 
1 n LEU 234 
1 n ARG 235 
1 n ARG 236 
1 n ASP 237 
1 n PHE 238 
1 n PRO 239 
1 n ALA 240 
1 n LEU 241 
1 n LYS 242 
1 n VAL 243 
1 n VAL 244 
1 n PHE 245 
1 n GLU 246 
1 n HIS 247 
1 n ILE 248 
1 n THR 249 
1 n THR 250 
1 n LYS 251 
1 n ASP 252 
1 n ALA 253 
1 n ALA 254 
1 n ASP 255 
1 n TYR 256 
1 n VAL 257 
1 n ARG 258 
1 n ASP 259 
1 n ALA 260 
1 n GLU 261 
1 n GLY 262 
1 n PRO 263 
1 n ILE 264 
1 n GLY 265 
1 n ALA 266 
1 n THR 267 
1 n ILE 268 
1 n THR 269 
1 n ALA 270 
1 n HIS 271 
1 n HIS 272 
1 n LEU 273 
1 n LEU 274 
1 n TYR 275 
1 n ASN 276 
1 n ARG 277 
1 n ASN 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n VAL 282 
1 n GLY 283 
1 n GLY 284 
1 n MET 285 
1 n ARG 286 
1 n PRO 287 
1 n HIS 288 
1 n TYR 289 
1 n TYR 290 
1 n CYS 291 
1 n LEU 292 
1 n PRO 293 
1 n VAL 294 
1 n LEU 295 
1 n LYS 296 
1 n ARG 297 
1 n GLU 298 
1 n THR 299 
1 n HIS 300 
1 n ARG 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n VAL 305 
1 n ASP 306 
1 n ALA 307 
1 n ALA 308 
1 n THR 309 
1 n SER 310 
1 n GLY 311 
1 n ASN 312 
1 n PRO 313 
1 n ARG 314 
1 n TYR 315 
1 n PHE 316 
1 n LEU 317 
1 n GLY 318 
1 n THR 319 
1 n ASP 320 
1 n SER 321 
1 n ALA 322 
1 n PRO 323 
1 n HIS 324 
1 n PRO 325 
1 n LYS 326 
1 n GLY 327 
1 n LEU 328 
1 n LYS 329 
1 n GLU 330 
1 n HIS 331 
1 n ALA 332 
1 n CYS 333 
1 n GLY 334 
1 n CYS 335 
1 n ALA 336 
1 n GLY 337 
1 n CYS 338 
1 n TYR 339 
1 n THR 340 
1 n ALA 341 
1 n LEU 342 
1 n HIS 343 
1 n ALA 344 
1 n LEU 345 
1 n GLU 346 
1 n LEU 347 
1 n TYR 348 
1 n ALA 349 
1 n GLU 350 
1 n THR 351 
1 n PHE 352 
1 n ASP 353 
1 n LYS 354 
1 n ALA 355 
1 n GLY 356 
1 n ALA 357 
1 n LEU 358 
1 n ASP 359 
1 n LYS 360 
1 n LEU 361 
1 n GLU 362 
1 n GLY 363 
1 n PHE 364 
1 n ALA 365 
1 n SER 366 
1 n PHE 367 
1 n HIS 368 
1 n GLY 369 
1 n ALA 370 
1 n ASP 371 
1 n PHE 372 
1 n TYR 373 
1 n GLY 374 
1 n LEU 375 
1 n PRO 376 
1 n ARG 377 
1 n SER 378 
1 n ALA 379 
1 n ASP 380 
1 n THR 381 
1 n VAL 382 
1 n THR 383 
1 n LEU 384 
1 n GLU 385 
1 n ARG 386 
1 n ALA 387 
1 n SER 388 
1 n TRP 389 
1 n THR 390 
1 n LEU 391 
1 n PRO 392 
1 n ALA 393 
1 n GLU 394 
1 n PHE 395 
1 n THR 396 
1 n ALA 397 
1 n GLY 398 
1 n ASP 399 
1 n SER 400 
1 n THR 401 
1 n ILE 402 
1 n VAL 403 
1 n PRO 404 
1 n LEU 405 
1 n ARG 406 
1 n GLY 407 
1 n GLY 408 
1 n GLU 409 
1 n SER 410 
1 n LEU 411 
1 n GLY 412 
1 n TRP 413 
1 n ARG 414 
1 n PHE 415 
1 n VAL 416 
1 n ASP 417 
1 n ALA 418 
1 n ASN 419 
#
_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 16:54:49)"
_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 79.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.144  -21.995 6.309   1.00 31.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.563  -20.584 6.118   1.00 41.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.033  -19.787 7.298   1.00 45.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.831   -19.807 7.513   1.00 42.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.001  -20.004 4.814   1.00 40.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.517  -20.741 3.577   1.00 38.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.552  -20.338 2.115   1.00 35.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.965  -21.753 1.074   1.00 30.94 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.892  -19.193 8.109   1.00 39.03 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.473  -18.398 9.271   1.00 49.64 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.183  -16.968 8.828   1.00 51.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.016  -16.363 8.152   1.00 48.38 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.544  -18.408 10.365  1.00 48.04 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 12.051  -17.732 11.502  1.00 40.83 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 10.014  -16.454 9.188   1.00 42.67 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 9.598   -15.070 8.921   1.00 45.97 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 9.912   -14.130 10.099  1.00 45.98 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 9.761   -12.918 9.976   1.00 43.15 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 8.100   -15.068 8.565   1.00 44.44 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 7.748   -15.810 7.259   1.00 42.16 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 6.237   -15.824 7.052   1.00 39.91 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 8.385   -15.142 6.043   1.00 47.04 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 10.366  -14.705 11.232  1.00 32.80 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 10.730  -13.976 12.450  1.00 38.92 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 11.885  -14.709 13.135  1.00 37.65 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 11.768  -15.905 13.396  1.00 35.40 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 9.480   -13.891 13.349  1.00 37.03 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 9.644   -12.939 14.538  1.00 34.46 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 8.315   -12.807 15.290  1.00 32.44 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 8.425   -11.765 16.405  1.00 28.83 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 7.111   -11.537 17.060  1.00 27.18 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 12.990  -14.020 13.447  1.00 31.03 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 14.016  -14.621 14.306  1.00 34.33 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 13.487  -14.733 15.741  1.00 34.28 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 12.864  -13.808 16.267  1.00 33.01 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 15.346  -13.855 14.244  1.00 32.97 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 16.146  -14.156 12.959  1.00 30.05 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 17.605  -13.716 13.045  1.00 26.66 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 18.087  -13.263 14.068  1.00 26.93 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 18.381  -13.870 12.002  1.00 28.40 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 13.727  -15.885 16.372  1.00 28.02 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 13.418  -16.109 17.780  1.00 31.22 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 14.391  -15.297 18.654  1.00 31.52 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 15.435  -15.783 19.072  1.00 30.36 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 13.454  -17.618 18.057  1.00 29.03 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 14.044  -14.044 18.901  1.00 31.02 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 14.742  -13.142 19.804  1.00 34.48 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 13.730  -12.343 20.614  1.00 35.58 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 13.012  -11.510 20.076  1.00 33.86 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 13.646  -12.631 21.903  1.00 26.57 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 12.753  -11.978 22.858  1.00 30.65 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 13.097  -10.494 23.021  1.00 31.94 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 13.905  -10.122 23.870  1.00 30.18 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 12.859  -12.713 24.199  1.00 28.48 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 14.216  -12.809 24.593  1.00 24.91 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? 12.450  -9.635  22.239  1.00 24.66 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? 12.193  -8.235  22.606  1.00 28.78 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? 10.708  -7.956  22.365  1.00 29.06 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? 10.185  -8.406  21.348  1.00 27.64 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? 13.091  -7.256  21.830  1.00 27.51 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? 14.530  -7.269  22.367  1.00 24.50 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? 15.361  -6.143  21.750  1.00 22.61 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? 16.736  -6.132  22.296  1.00 20.96 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? 17.689  -5.264  21.997  1.00 20.49 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? 17.496  -4.287  21.153  1.00 19.45 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? 18.869  -5.367  22.542  1.00 20.03 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 10.019  -7.286  23.293  1.00 27.81 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 8.614   -6.958  23.103  1.00 29.76 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 8.486   -6.104  21.841  1.00 30.63 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 9.221   -5.130  21.660  1.00 29.81 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 8.171   -6.242  24.385  1.00 27.83 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 9.467   -5.681  24.957  1.00 28.30 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 10.537  -6.669  24.502  1.00 31.68 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 7.608   -6.540  20.932  1.00 30.29 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 7.330   -5.844  19.685  1.00 31.59 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 6.915   -4.399  19.950  1.00 31.70 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 6.301   -4.100  20.972  1.00 30.17 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? 7.229   -3.522  19.004  1.00 29.92 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? 6.691   -2.164  18.897  1.00 31.70 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? 5.175   -2.227  18.612  1.00 31.43 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? 4.699   -1.808  17.562  1.00 30.15 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? 7.477   -1.401  17.806  1.00 30.14 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? 8.876   -0.934  18.247  1.00 27.58 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? 9.794   -0.768  17.043  1.00 24.97 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? 8.794   0.414   18.972  1.00 27.63 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? 4.420   -2.816  19.536  1.00 31.14 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? 2.980   -2.685  19.637  1.00 33.32 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? 2.667   -1.433  20.442  1.00 33.44 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? 3.201   -1.248  21.534  1.00 32.17 13  A 1 
ATOM 90   N N   . CYS A 1 14  ? 1.804   -0.566  19.909  1.00 28.82 14  A 1 
ATOM 91   C CA  . CYS A 1 14  ? 1.217   0.529   20.676  1.00 31.24 14  A 1 
ATOM 92   C C   . CYS A 1 14  ? 0.332   -0.074  21.781  1.00 31.31 14  A 1 
ATOM 93   O O   . CYS A 1 14  ? -0.863  -0.287  21.581  1.00 30.05 14  A 1 
ATOM 94   C CB  . CYS A 1 14  ? 0.415   1.444   19.737  1.00 30.41 14  A 1 
ATOM 95   S SG  . CYS A 1 14  ? 1.488   2.263   18.528  1.00 27.13 14  A 1 
ATOM 96   N N   . TYR A 1 15  ? 0.915   -0.395  22.928  1.00 25.58 15  A 1 
ATOM 97   C CA  . TYR A 1 15  ? 0.166   -0.768  24.124  1.00 26.03 15  A 1 
ATOM 98   C C   . TYR A 1 15  ? -0.204  0.501   24.899  1.00 25.52 15  A 1 
ATOM 99   O O   . TYR A 1 15  ? 0.664   1.235   25.361  1.00 24.13 15  A 1 
ATOM 100  C CB  . TYR A 1 15  ? 0.940   -1.784  24.970  1.00 24.84 15  A 1 
ATOM 101  C CG  . TYR A 1 15  ? 0.923   -3.190  24.385  1.00 22.81 15  A 1 
ATOM 102  C CD1 . TYR A 1 15  ? -0.204  -4.015  24.574  1.00 20.91 15  A 1 
ATOM 103  C CD2 . TYR A 1 15  ? 2.021   -3.663  23.640  1.00 20.95 15  A 1 
ATOM 104  C CE1 . TYR A 1 15  ? -0.238  -5.311  24.018  1.00 20.26 15  A 1 
ATOM 105  C CE2 . TYR A 1 15  ? 1.987   -4.960  23.081  1.00 20.71 15  A 1 
ATOM 106  C CZ  . TYR A 1 15  ? 0.858   -5.784  23.269  1.00 20.90 15  A 1 
ATOM 107  O OH  . TYR A 1 15  ? 0.824   -7.028  22.723  1.00 22.17 15  A 1 
ATOM 108  N N   . ASN A 1 16  ? -1.496  0.750   25.031  1.00 22.47 16  A 1 
ATOM 109  C CA  . ASN A 1 16  ? -2.040  1.698   25.998  1.00 24.94 16  A 1 
ATOM 110  C C   . ASN A 1 16  ? -1.792  1.155   27.411  1.00 24.82 16  A 1 
ATOM 111  O O   . ASN A 1 16  ? -2.508  0.261   27.858  1.00 23.20 16  A 1 
ATOM 112  C CB  . ASN A 1 16  ? -3.555  1.880   25.754  1.00 23.61 16  A 1 
ATOM 113  C CG  . ASN A 1 16  ? -3.930  3.064   24.884  1.00 20.37 16  A 1 
ATOM 114  O OD1 . ASN A 1 16  ? -3.159  3.969   24.634  1.00 18.17 16  A 1 
ATOM 115  N ND2 . ASN A 1 16  ? -5.157  3.121   24.426  1.00 18.35 16  A 1 
ATOM 116  N N   . THR A 1 17  ? -0.842  1.724   28.127  1.00 20.21 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? -0.812  1.672   29.593  1.00 22.78 17  A 1 
ATOM 118  C C   . THR A 1 17  ? -0.840  3.102   30.115  1.00 22.72 17  A 1 
ATOM 119  O O   . THR A 1 17  ? 0.155   3.819   30.074  1.00 21.01 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? 0.383   0.876   30.145  1.00 20.76 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? 1.588   1.295   29.557  1.00 18.33 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? 0.224   -0.623  29.863  1.00 18.23 17  A 1 
ATOM 123  N N   . TYR A 1 18  ? -2.015  3.530   30.554  1.00 20.82 18  A 1 
ATOM 124  C CA  . TYR A 1 18  ? -2.151  4.689   31.430  1.00 21.54 18  A 1 
ATOM 125  C C   . TYR A 1 18  ? -1.567  4.312   32.793  1.00 21.38 18  A 1 
ATOM 126  O O   . TYR A 1 18  ? -2.212  3.584   33.536  1.00 19.75 18  A 1 
ATOM 127  C CB  . TYR A 1 18  ? -3.636  5.058   31.578  1.00 20.07 18  A 1 
ATOM 128  C CG  . TYR A 1 18  ? -4.151  6.105   30.610  1.00 17.86 18  A 1 
ATOM 129  C CD1 . TYR A 1 18  ? -4.120  7.465   30.985  1.00 16.31 18  A 1 
ATOM 130  C CD2 . TYR A 1 18  ? -4.687  5.732   29.365  1.00 15.99 18  A 1 
ATOM 131  C CE1 . TYR A 1 18  ? -4.631  8.450   30.121  1.00 15.90 18  A 1 
ATOM 132  C CE2 . TYR A 1 18  ? -5.194  6.715   28.496  1.00 16.40 18  A 1 
ATOM 133  C CZ  . TYR A 1 18  ? -5.170  8.076   28.875  1.00 17.12 18  A 1 
ATOM 134  O OH  . TYR A 1 18  ? -5.665  9.026   28.037  1.00 18.70 18  A 1 
ATOM 135  N N   . ASP A 1 19  ? -0.398  4.841   33.130  1.00 19.31 19  A 1 
ATOM 136  C CA  . ASP A 1 19  ? 0.021   4.941   34.527  1.00 22.68 19  A 1 
ATOM 137  C C   . ASP A 1 19  ? 0.343   6.397   34.866  1.00 22.71 19  A 1 
ATOM 138  O O   . ASP A 1 19  ? 1.219   7.047   34.285  1.00 20.98 19  A 1 
ATOM 139  C CB  . ASP A 1 19  ? 1.145   3.955   34.892  1.00 20.78 19  A 1 
ATOM 140  C CG  . ASP A 1 19  ? 0.633   2.734   35.679  1.00 17.34 19  A 1 
ATOM 141  O OD1 . ASP A 1 19  ? -0.367  2.890   36.417  1.00 15.62 19  A 1 
ATOM 142  O OD2 . ASP A 1 19  ? 1.279   1.672   35.570  1.00 15.39 19  A 1 
ATOM 143  N N   . LYS A 1 20  ? -0.438  6.938   35.794  1.00 18.10 20  A 1 
ATOM 144  C CA  . LYS A 1 20  ? -0.247  8.248   36.415  1.00 21.73 20  A 1 
ATOM 145  C C   . LYS A 1 20  ? 0.832   8.107   37.486  1.00 21.58 20  A 1 
ATOM 146  O O   . LYS A 1 20  ? 0.522   7.582   38.543  1.00 19.43 20  A 1 
ATOM 147  C CB  . LYS A 1 20  ? -1.549  8.697   37.104  1.00 19.64 20  A 1 
ATOM 148  C CG  . LYS A 1 20  ? -2.689  9.124   36.177  1.00 16.99 20  A 1 
ATOM 149  C CD  . LYS A 1 20  ? -3.915  9.475   37.038  1.00 15.62 20  A 1 
ATOM 150  C CE  . LYS A 1 20  ? -5.063  10.002  36.175  1.00 13.66 20  A 1 
ATOM 151  N NZ  . LYS A 1 20  ? -6.271  10.276  36.996  1.00 12.53 20  A 1 
ATOM 152  N N   . HIS A 1 21  ? 2.019   8.653   37.275  1.00 19.13 21  A 1 
ATOM 153  C CA  . HIS A 1 21  ? 2.842   9.158   38.381  1.00 21.83 21  A 1 
ATOM 154  C C   . HIS A 1 21  ? 3.677   10.359  37.933  1.00 21.49 21  A 1 
ATOM 155  O O   . HIS A 1 21  ? 4.592   10.278  37.124  1.00 20.19 21  A 1 
ATOM 156  C CB  . HIS A 1 21  ? 3.679   8.058   39.052  1.00 20.42 21  A 1 
ATOM 157  C CG  . HIS A 1 21  ? 2.919   7.353   40.163  1.00 17.99 21  A 1 
ATOM 158  N ND1 . HIS A 1 21  ? 2.280   7.961   41.220  1.00 16.84 21  A 1 
ATOM 159  C CD2 . HIS A 1 21  ? 2.670   6.013   40.267  1.00 16.42 21  A 1 
ATOM 160  C CE1 . HIS A 1 21  ? 1.642   7.017   41.928  1.00 17.52 21  A 1 
ATOM 161  N NE2 . HIS A 1 21  ? 1.850   5.808   41.388  1.00 17.86 21  A 1 
ATOM 162  N N   . SER A 1 22  ? 3.301   11.513  38.493  1.00 21.58 22  A 1 
ATOM 163  C CA  . SER A 1 22  ? 4.024   12.781  38.498  1.00 24.24 22  A 1 
ATOM 164  C C   . SER A 1 22  ? 5.246   12.703  39.415  1.00 23.64 22  A 1 
ATOM 165  O O   . SER A 1 22  ? 5.083   12.399  40.596  1.00 22.66 22  A 1 
ATOM 166  C CB  . SER A 1 22  ? 3.068   13.835  39.071  1.00 23.34 22  A 1 
ATOM 167  O OG  . SER A 1 22  ? 2.456   13.342  40.255  1.00 20.32 22  A 1 
ATOM 168  N N   . THR A 1 23  ? 6.411   13.090  38.919  1.00 20.44 23  A 1 
ATOM 169  C CA  . THR A 1 23  ? 7.480   13.665  39.752  1.00 25.66 23  A 1 
ATOM 170  C C   . THR A 1 23  ? 8.225   14.741  38.964  1.00 25.31 23  A 1 
ATOM 171  O O   . THR A 1 23  ? 8.793   14.484  37.902  1.00 23.27 23  A 1 
ATOM 172  C CB  . THR A 1 23  ? 8.475   12.633  40.312  1.00 23.41 23  A 1 
ATOM 173  O OG1 . THR A 1 23  ? 8.801   11.655  39.357  1.00 20.29 23  A 1 
ATOM 174  C CG2 . THR A 1 23  ? 7.941   11.904  41.545  1.00 20.06 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? 8.163   15.971  39.498  1.00 18.58 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? 8.929   17.144  39.074  1.00 22.47 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? 10.437  16.928  39.283  1.00 21.83 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? 10.853  16.438  40.337  1.00 20.81 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? 8.498   18.342  39.941  1.00 21.90 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? 7.057   18.821  39.695  1.00 19.39 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? 6.605   19.879  40.713  1.00 18.53 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? 5.939   20.847  40.281  1.00 16.42 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? 6.891   19.684  41.914  1.00 19.86 24  A 1 
ATOM 184  N N   . VAL A 1 25  ? 11.248  17.367  38.323  1.00 19.29 25  A 1 
ATOM 185  C CA  . VAL A 1 25  ? 12.679  17.646  38.541  1.00 25.46 25  A 1 
ATOM 186  C C   . VAL A 1 25  ? 13.062  18.923  37.782  1.00 25.14 25  A 1 
ATOM 187  O O   . VAL A 1 25  ? 12.911  19.012  36.565  1.00 23.82 25  A 1 
ATOM 188  C CB  . VAL A 1 25  ? 13.598  16.463  38.163  1.00 24.23 25  A 1 
ATOM 189  C CG1 . VAL A 1 25  ? 15.066  16.788  38.478  1.00 20.61 25  A 1 
ATOM 190  C CG2 . VAL A 1 25  ? 13.265  15.176  38.937  1.00 22.65 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? 13.557  19.919  38.532  1.00 21.35 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? 14.032  21.236  38.080  1.00 25.37 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? 15.304  21.205  37.196  1.00 24.74 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? 16.088  20.245  37.244  1.00 24.27 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? 14.324  22.099  39.319  1.00 25.62 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? 13.130  22.940  39.809  1.00 23.12 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? 13.579  24.002  40.823  1.00 21.43 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? 12.923  25.065  40.880  1.00 19.90 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? 14.627  23.781  41.479  1.00 24.78 26  A 1 
ATOM 200  N N   . PRO A 1 27  ? 15.567  22.287  36.415  1.00 23.67 27  A 1 
ATOM 201  C CA  . PRO A 1 27  ? 16.601  22.296  35.382  1.00 27.10 27  A 1 
ATOM 202  C C   . PRO A 1 27  ? 17.970  22.787  35.886  1.00 27.31 27  A 1 
ATOM 203  O O   . PRO A 1 27  ? 18.090  23.823  36.540  1.00 25.88 27  A 1 
ATOM 204  C CB  . PRO A 1 27  ? 16.040  23.211  34.289  1.00 25.31 27  A 1 
ATOM 205  C CG  . PRO A 1 27  ? 15.269  24.268  35.081  1.00 24.92 27  A 1 
ATOM 206  C CD  . PRO A 1 27  ? 14.777  23.513  36.316  1.00 29.01 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? 19.049  22.115  35.473  1.00 21.51 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? 20.430  22.612  35.634  1.00 29.37 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? 20.930  23.356  34.391  1.00 28.10 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? 20.900  22.849  33.274  1.00 26.07 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? 21.388  21.496  36.079  1.00 28.13 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? 21.328  21.291  37.601  1.00 26.09 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? 22.317  20.219  38.082  1.00 24.48 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? 22.243  20.095  39.612  1.00 21.79 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? 23.050  18.966  40.121  1.00 20.62 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? 21.446  24.577  34.622  1.00 20.80 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? 22.086  25.511  33.680  1.00 28.39 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? 23.491  25.063  33.233  1.00 27.75 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? 24.211  24.413  33.980  1.00 25.77 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? 22.211  26.890  34.364  1.00 26.82 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? 20.913  27.703  34.457  1.00 23.67 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? 21.136  28.990  35.267  1.00 21.91 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? 19.882  29.876  35.259  1.00 19.17 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? 19.991  31.028  36.190  1.00 17.70 29  A 1 
ATOM 225  N N   . SER A 1 30  ? 23.909  25.679  32.123  1.00 24.27 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 25.268  25.872  31.550  1.00 30.35 30  A 1 
ATOM 227  C C   . SER A 1 30  ? 25.623  24.880  30.422  1.00 29.97 30  A 1 
ATOM 228  O O   . SER A 1 30  ? 25.267  23.718  30.502  1.00 28.42 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? 26.354  26.006  32.631  1.00 28.63 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? 26.870  24.751  33.008  1.00 25.03 30  A 1 
ATOM 231  N N   . ARG A 1 31  ? 26.270  25.257  29.323  1.00 18.09 31  A 1 
ATOM 232  C CA  . ARG A 1 31  ? 27.278  26.303  29.066  1.00 26.53 31  A 1 
ATOM 233  C C   . ARG A 1 31  ? 27.279  26.676  27.570  1.00 26.06 31  A 1 
ATOM 234  O O   . ARG A 1 31  ? 27.209  25.794  26.715  1.00 24.80 31  A 1 
ATOM 235  C CB  . ARG A 1 31  ? 28.648  25.690  29.441  1.00 25.30 31  A 1 
ATOM 236  C CG  . ARG A 1 31  ? 29.565  26.562  30.291  1.00 23.24 31  A 1 
ATOM 237  C CD  . ARG A 1 31  ? 30.704  25.682  30.830  1.00 22.92 31  A 1 
ATOM 238  N NE  . ARG A 1 31  ? 31.602  26.413  31.740  1.00 20.45 31  A 1 
ATOM 239  C CZ  . ARG A 1 31  ? 32.679  25.916  32.334  1.00 20.32 31  A 1 
ATOM 240  N NH1 . ARG A 1 31  ? 33.059  24.680  32.157  1.00 18.93 31  A 1 
ATOM 241  N NH2 . ARG A 1 31  ? 33.403  26.658  33.124  1.00 19.68 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 27.416  27.975  27.260  1.00 19.85 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 27.690  28.514  25.913  1.00 26.13 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 29.067  28.058  25.410  1.00 25.48 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 30.041  28.180  26.153  1.00 23.57 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 27.685  30.058  25.966  1.00 24.40 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 26.304  30.724  26.107  1.00 21.73 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 26.451  32.253  26.223  1.00 19.72 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 25.086  32.957  26.224  1.00 17.06 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 25.204  34.430  26.363  1.00 16.18 32  A 1 
ATOM 251  N N   . ARG A 1 33  ? 29.157  27.692  24.133  1.00 18.19 33  A 1 
ATOM 252  C CA  . ARG A 1 33  ? 30.369  27.862  23.315  1.00 23.70 33  A 1 
ATOM 253  C C   . ARG A 1 33  ? 29.986  28.285  21.901  1.00 23.31 33  A 1 
ATOM 254  O O   . ARG A 1 33  ? 29.041  27.759  21.320  1.00 22.57 33  A 1 
ATOM 255  C CB  . ARG A 1 33  ? 31.274  26.613  23.323  1.00 22.22 33  A 1 
ATOM 256  C CG  . ARG A 1 33  ? 32.474  26.810  24.263  1.00 19.84 33  A 1 
ATOM 257  C CD  . ARG A 1 33  ? 33.466  25.642  24.181  1.00 19.16 33  A 1 
ATOM 258  N NE  . ARG A 1 33  ? 34.664  25.891  25.012  1.00 17.60 33  A 1 
ATOM 259  C CZ  . ARG A 1 33  ? 35.802  25.214  24.969  1.00 16.99 33  A 1 
ATOM 260  N NH1 . ARG A 1 33  ? 35.974  24.195  24.176  1.00 15.75 33  A 1 
ATOM 261  N NH2 . ARG A 1 33  ? 36.803  25.551  25.732  1.00 16.40 33  A 1 
ATOM 262  N N   . SER A 1 34  ? 30.691  29.306  21.421  1.00 20.96 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? 30.560  30.030  20.157  1.00 27.75 34  A 1 
ATOM 264  C C   . SER A 1 34  ? 31.524  29.496  19.091  1.00 27.86 34  A 1 
ATOM 265  O O   . SER A 1 34  ? 32.475  28.797  19.429  1.00 26.84 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? 30.904  31.495  20.452  1.00 26.06 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? 32.164  31.574  21.113  1.00 22.52 34  A 1 
ATOM 268  N N   . GLN A 1 35  ? 31.302  30.007  17.849  1.00 19.52 35  A 1 
ATOM 269  C CA  . GLN A 1 35  ? 32.140  29.938  16.632  1.00 24.15 35  A 1 
ATOM 270  C C   . GLN A 1 35  ? 31.926  28.670  15.779  1.00 23.55 35  A 1 
ATOM 271  O O   . GLN A 1 35  ? 31.782  27.580  16.316  1.00 22.74 35  A 1 
ATOM 272  C CB  . GLN A 1 35  ? 33.626  30.208  16.942  1.00 23.54 35  A 1 
ATOM 273  C CG  . GLN A 1 35  ? 33.877  31.567  17.617  1.00 21.16 35  A 1 
ATOM 274  C CD  . GLN A 1 35  ? 35.354  31.839  17.889  1.00 18.95 35  A 1 
ATOM 275  O OE1 . GLN A 1 35  ? 36.232  31.041  17.635  1.00 18.91 35  A 1 
ATOM 276  N NE2 . GLN A 1 35  ? 35.689  32.991  18.426  1.00 21.64 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? 31.853  28.732  14.439  1.00 19.38 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? 32.038  29.815  13.463  1.00 23.50 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? 31.165  29.564  12.210  1.00 23.69 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? 30.914  28.418  11.831  1.00 23.48 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? 33.525  29.851  13.064  1.00 22.12 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? 30.711  30.651  11.583  1.00 15.95 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? 30.123  30.660  10.236  1.00 20.55 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? 31.235  30.518  9.193   1.00 20.49 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? 32.198  31.280  9.254   1.00 20.02 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? 29.411  32.003  9.991   1.00 19.60 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? 28.020  32.133  10.621  1.00 16.72 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? 27.478  33.549  10.369  1.00 15.68 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? 26.049  33.678  10.716  1.00 14.07 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? 25.301  34.760  10.555  1.00 13.55 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? 25.792  35.888  10.116  1.00 12.72 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? 24.025  34.731  10.832  1.00 12.58 37  A 1 
ATOM 293  N N   . THR A 1 38  ? 31.022  29.671  8.186   1.00 15.74 38  A 1 
ATOM 294  C CA  . THR A 1 38  ? 31.770  29.739  6.922   1.00 19.43 38  A 1 
ATOM 295  C C   . THR A 1 38  ? 30.764  29.874  5.783   1.00 20.06 38  A 1 
ATOM 296  O O   . THR A 1 38  ? 30.029  28.942  5.467   1.00 19.29 38  A 1 
ATOM 297  C CB  . THR A 1 38  ? 32.723  28.547  6.718   1.00 17.95 38  A 1 
ATOM 298  O OG1 . THR A 1 38  ? 33.357  28.205  7.929   1.00 15.13 38  A 1 
ATOM 299  C CG2 . THR A 1 38  ? 33.844  28.907  5.743   1.00 14.97 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? 30.677  31.088  5.233   1.00 12.49 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? 29.989  31.424  3.991   1.00 17.79 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? 30.901  31.047  2.821   1.00 17.74 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? 32.060  31.469  2.803   1.00 17.81 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? 29.727  32.946  3.980   1.00 16.81 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? 28.434  33.377  4.698   1.00 14.68 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? 28.657  34.615  5.566   1.00 14.19 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? 27.342  33.696  3.678   1.00 15.46 39  A 1 
ATOM 308  N N   . TRP A 1 40  ? 30.364  30.322  1.846   1.00 15.05 40  A 1 
ATOM 309  C CA  . TRP A 1 40  ? 30.973  30.195  0.525   1.00 14.33 40  A 1 
ATOM 310  C C   . TRP A 1 40  ? 30.084  30.919  -0.489  1.00 14.16 40  A 1 
ATOM 311  O O   . TRP A 1 40  ? 29.024  30.428  -0.850  1.00 13.29 40  A 1 
ATOM 312  C CB  . TRP A 1 40  ? 31.206  28.722  0.169   1.00 14.08 40  A 1 
ATOM 313  C CG  . TRP A 1 40  ? 32.379  28.104  0.867   1.00 12.51 40  A 1 
ATOM 314  C CD1 . TRP A 1 40  ? 32.359  27.500  2.077   1.00 10.90 40  A 1 
ATOM 315  C CD2 . TRP A 1 40  ? 33.769  28.038  0.413   1.00 11.37 40  A 1 
ATOM 316  N NE1 . TRP A 1 40  ? 33.631  27.074  2.404   1.00 11.06 40  A 1 
ATOM 317  C CE2 . TRP A 1 40  ? 34.540  27.371  1.415   1.00 11.96 40  A 1 
ATOM 318  C CE3 . TRP A 1 40  ? 34.452  28.462  -0.748  1.00 14.71 40  A 1 
ATOM 319  C CZ2 . TRP A 1 40  ? 35.916  27.144  1.271   1.00 14.81 40  A 1 
ATOM 320  C CZ3 . TRP A 1 40  ? 35.836  28.232  -0.896  1.00 14.65 40  A 1 
ATOM 321  C CH2 . TRP A 1 40  ? 36.564  27.580  0.105   1.00 14.79 40  A 1 
ATOM 322  N N   . ASN A 1 41  ? 30.533  32.111  -0.922  1.00 15.16 41  A 1 
ATOM 323  C CA  . ASN A 1 41  ? 30.089  32.783  -2.136  1.00 20.50 41  A 1 
ATOM 324  C C   . ASN A 1 41  ? 31.084  32.437  -3.247  1.00 20.47 41  A 1 
ATOM 325  O O   . ASN A 1 41  ? 32.284  32.656  -3.061  1.00 19.48 41  A 1 
ATOM 326  C CB  . ASN A 1 41  ? 30.063  34.313  -1.921  1.00 19.15 41  A 1 
ATOM 327  C CG  . ASN A 1 41  ? 28.778  34.845  -1.315  1.00 16.00 41  A 1 
ATOM 328  O OD1 . ASN A 1 41  ? 27.766  34.181  -1.224  1.00 14.39 41  A 1 
ATOM 329  N ND2 . ASN A 1 41  ? 28.774  36.087  -0.897  1.00 15.16 41  A 1 
ATOM 330  N N   . PHE A 1 42  ? 30.592  31.974  -4.391  1.00 11.73 42  A 1 
ATOM 331  C CA  . PHE A 1 42  ? 31.354  31.977  -5.639  1.00 17.14 42  A 1 
ATOM 332  C C   . PHE A 1 42  ? 30.597  32.802  -6.681  1.00 17.08 42  A 1 
ATOM 333  O O   . PHE A 1 42  ? 29.576  32.378  -7.212  1.00 15.74 42  A 1 
ATOM 334  C CB  . PHE A 1 42  ? 31.677  30.549  -6.112  1.00 15.82 42  A 1 
ATOM 335  C CG  . PHE A 1 42  ? 32.995  30.023  -5.573  1.00 13.61 42  A 1 
ATOM 336  C CD1 . PHE A 1 42  ? 34.200  30.366  -6.217  1.00 12.20 42  A 1 
ATOM 337  C CD2 . PHE A 1 42  ? 33.028  29.203  -4.431  1.00 12.03 42  A 1 
ATOM 338  C CE1 . PHE A 1 42  ? 35.429  29.892  -5.725  1.00 11.84 42  A 1 
ATOM 339  C CE2 . PHE A 1 42  ? 34.261  28.733  -3.935  1.00 12.13 42  A 1 
ATOM 340  C CZ  . PHE A 1 42  ? 35.458  29.077  -4.583  1.00 13.92 42  A 1 
ATOM 341  N N   . HIS A 1 43  ? 31.110  34.005  -6.946  1.00 17.53 43  A 1 
ATOM 342  C CA  . HIS A 1 43  ? 30.968  34.706  -8.217  1.00 22.77 43  A 1 
ATOM 343  C C   . HIS A 1 43  ? 32.228  34.424  -9.041  1.00 22.42 43  A 1 
ATOM 344  O O   . HIS A 1 43  ? 33.335  34.454  -8.498  1.00 21.86 43  A 1 
ATOM 345  C CB  . HIS A 1 43  ? 30.795  36.218  -7.989  1.00 21.88 43  A 1 
ATOM 346  C CG  . HIS A 1 43  ? 29.358  36.673  -7.875  1.00 19.22 43  A 1 
ATOM 347  N ND1 . HIS A 1 43  ? 28.222  35.891  -7.893  1.00 17.33 43  A 1 
ATOM 348  C CD2 . HIS A 1 43  ? 28.940  37.979  -7.805  1.00 17.40 43  A 1 
ATOM 349  C CE1 . HIS A 1 43  ? 27.160  36.700  -7.841  1.00 19.04 43  A 1 
ATOM 350  N NE2 . HIS A 1 43  ? 27.545  37.976  -7.787  1.00 20.00 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? 32.043  34.176  -10.325 1.00 19.27 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? 33.126  33.983  -11.275 1.00 24.31 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? 32.619  34.126  -12.707 1.00 24.98 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? 32.272  33.134  -13.330 1.00 23.46 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? 32.550  35.369  -13.197 1.00 18.46 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? 32.569  35.699  -14.623 1.00 24.80 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? 33.975  35.448  -15.194 1.00 24.04 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? 34.956  35.629  -14.475 1.00 22.55 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? 32.220  37.186  -14.813 1.00 22.98 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? 30.722  37.482  -14.730 1.00 19.72 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? 29.950  36.704  -15.331 1.00 18.11 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? 30.376  38.507  -14.109 1.00 18.36 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? 34.025  35.115  -16.484 1.00 17.35 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? 35.011  35.478  -17.523 1.00 22.31 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? 35.251  34.312  -18.507 1.00 22.12 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? 35.862  33.308  -18.166 1.00 21.21 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? 36.370  36.010  -16.999 1.00 21.28 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? 36.447  37.532  -16.903 1.00 19.49 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? 36.717  38.294  -18.055 1.00 18.17 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? 36.237  38.185  -15.679 1.00 18.39 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? 36.757  39.695  -17.988 1.00 18.88 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? 36.273  39.592  -15.613 1.00 19.88 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? 36.529  40.343  -16.767 1.00 23.23 46  A 1 
ATOM 374  N N   . PHE A 1 47  ? 34.790  34.465  -19.756 1.00 17.45 47  A 1 
ATOM 375  C CA  . PHE A 1 47  ? 35.572  34.654  -20.991 1.00 22.77 47  A 1 
ATOM 376  C C   . PHE A 1 47  ? 34.730  34.290  -22.230 1.00 22.83 47  A 1 
ATOM 377  O O   . PHE A 1 47  ? 34.307  33.151  -22.417 1.00 21.88 47  A 1 
ATOM 378  C CB  . PHE A 1 47  ? 36.935  33.922  -21.036 1.00 21.43 47  A 1 
ATOM 379  C CG  . PHE A 1 47  ? 38.121  34.865  -20.826 1.00 18.91 47  A 1 
ATOM 380  C CD1 . PHE A 1 47  ? 38.651  35.570  -21.925 1.00 17.11 47  A 1 
ATOM 381  C CD2 . PHE A 1 47  ? 38.669  35.067  -19.550 1.00 16.96 47  A 1 
ATOM 382  C CE1 . PHE A 1 47  ? 39.713  36.477  -21.743 1.00 16.94 47  A 1 
ATOM 383  C CE2 . PHE A 1 47  ? 39.730  35.980  -19.366 1.00 17.54 47  A 1 
ATOM 384  C CZ  . PHE A 1 47  ? 40.250  36.682  -20.461 1.00 19.93 47  A 1 
ATOM 385  N N   . ARG A 1 48  ? 34.514  35.288  -23.118 1.00 18.30 48  A 1 
ATOM 386  C CA  . ARG A 1 48  ? 34.217  35.069  -24.544 1.00 23.75 48  A 1 
ATOM 387  C C   . ARG A 1 48  ? 35.536  34.936  -25.313 1.00 23.67 48  A 1 
ATOM 388  O O   . ARG A 1 48  ? 36.492  35.621  -24.951 1.00 22.55 48  A 1 
ATOM 389  C CB  . ARG A 1 48  ? 33.423  36.250  -25.134 1.00 22.87 48  A 1 
ATOM 390  C CG  . ARG A 1 48  ? 31.934  36.271  -24.788 1.00 19.85 48  A 1 
ATOM 391  C CD  . ARG A 1 48  ? 31.260  37.426  -25.546 1.00 18.63 48  A 1 
ATOM 392  N NE  . ARG A 1 48  ? 29.797  37.458  -25.338 1.00 17.40 48  A 1 
ATOM 393  C CZ  . ARG A 1 48  ? 28.931  38.194  -26.014 1.00 16.03 48  A 1 
ATOM 394  N NH1 . ARG A 1 48  ? 29.300  39.010  -26.963 1.00 15.82 48  A 1 
ATOM 395  N NH2 . ARG A 1 48  ? 27.658  38.122  -25.744 1.00 16.11 48  A 1 
ATOM 396  N N   . PRO A 1 49  ? 35.539  34.194  -26.421 1.00 19.47 49  A 1 
ATOM 397  C CA  . PRO A 1 49  ? 36.107  34.783  -27.630 1.00 23.80 49  A 1 
ATOM 398  C C   . PRO A 1 49  ? 35.168  34.689  -28.842 1.00 24.02 49  A 1 
ATOM 399  O O   . PRO A 1 49  ? 34.342  33.791  -28.993 1.00 22.59 49  A 1 
ATOM 400  C CB  . PRO A 1 49  ? 37.440  34.075  -27.854 1.00 21.64 49  A 1 
ATOM 401  C CG  . PRO A 1 49  ? 37.252  32.717  -27.181 1.00 21.64 49  A 1 
ATOM 402  C CD  . PRO A 1 49  ? 35.945  32.812  -26.394 1.00 24.78 49  A 1 
ATOM 403  N N   . SER A 1 50  ? 35.311  35.708  -29.682 1.00 21.28 50  A 1 
ATOM 404  C CA  . SER A 1 50  ? 34.733  35.930  -30.999 1.00 28.58 50  A 1 
ATOM 405  C C   . SER A 1 50  ? 35.263  34.949  -32.055 1.00 27.70 50  A 1 
ATOM 406  O O   . SER A 1 50  ? 36.469  34.711  -32.117 1.00 25.86 50  A 1 
ATOM 407  C CB  . SER A 1 50  ? 35.164  37.346  -31.408 1.00 26.04 50  A 1 
ATOM 408  O OG  . SER A 1 50  ? 36.546  37.523  -31.122 1.00 22.88 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? 34.380  34.498  -32.945 1.00 21.01 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? 34.736  33.796  -34.174 1.00 28.84 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? 33.513  33.657  -35.077 1.00 29.32 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? 32.637  32.847  -34.803 1.00 27.02 51  A 1 
ATOM 413  N N   . GLU A 1 52  ? 33.424  34.506  -36.107 1.00 19.97 52  A 1 
ATOM 414  C CA  . GLU A 1 52  ? 32.402  34.453  -37.154 1.00 26.04 52  A 1 
ATOM 415  C C   . GLU A 1 52  ? 32.592  33.209  -38.037 1.00 25.49 52  A 1 
ATOM 416  O O   . GLU A 1 52  ? 33.688  32.954  -38.532 1.00 24.63 52  A 1 
ATOM 417  C CB  . GLU A 1 52  ? 32.513  35.714  -38.033 1.00 25.26 52  A 1 
ATOM 418  C CG  . GLU A 1 52  ? 32.078  37.001  -37.322 1.00 22.42 52  A 1 
ATOM 419  C CD  . GLU A 1 52  ? 32.331  38.269  -38.161 1.00 20.53 52  A 1 
ATOM 420  O OE1 . GLU A 1 52  ? 31.490  39.190  -38.080 1.00 18.97 52  A 1 
ATOM 421  O OE2 . GLU A 1 52  ? 33.378  38.314  -38.839 1.00 23.25 52  A 1 
ATOM 422  N N   . CYS A 1 53  ? 31.506  32.473  -38.295 1.00 17.81 53  A 1 
ATOM 423  C CA  . CYS A 1 53  ? 31.387  31.553  -39.427 1.00 25.29 53  A 1 
ATOM 424  C C   . CYS A 1 53  ? 29.951  31.598  -39.966 1.00 25.54 53  A 1 
ATOM 425  O O   . CYS A 1 53  ? 28.982  31.606  -39.205 1.00 24.74 53  A 1 
ATOM 426  C CB  . CYS A 1 53  ? 31.817  30.135  -39.035 1.00 24.52 53  A 1 
ATOM 427  S SG  . CYS A 1 53  ? 33.555  29.864  -39.495 1.00 20.84 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? 29.843  31.679  -41.300 1.00 20.00 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? 28.633  31.912  -42.090 1.00 28.44 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? 27.552  30.808  -41.943 1.00 28.63 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? 27.866  29.680  -41.556 1.00 27.92 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? 29.104  32.064  -43.543 1.00 27.41 54  A 1 
ATOM 433  N N   . PRO A 1 55  ? 26.268  31.101  -42.265 1.00 18.28 55  A 1 
ATOM 434  C CA  . PRO A 1 55  ? 25.160  30.211  -41.935 1.00 23.07 55  A 1 
ATOM 435  C C   . PRO A 1 55  ? 25.017  29.063  -42.941 1.00 24.06 55  A 1 
ATOM 436  O O   . PRO A 1 55  ? 24.767  29.276  -44.123 1.00 23.21 55  A 1 
ATOM 437  C CB  . PRO A 1 55  ? 23.922  31.113  -41.897 1.00 21.45 55  A 1 
ATOM 438  C CG  . PRO A 1 55  ? 24.243  32.203  -42.919 1.00 21.52 55  A 1 
ATOM 439  C CD  . PRO A 1 55  ? 25.760  32.347  -42.829 1.00 25.68 55  A 1 
ATOM 440  N N   . PHE A 1 56  ? 25.104  27.826  -42.449 1.00 18.27 56  A 1 
ATOM 441  C CA  . PHE A 1 56  ? 24.590  26.652  -43.148 1.00 24.40 56  A 1 
ATOM 442  C C   . PHE A 1 56  ? 23.067  26.589  -42.987 1.00 24.66 56  A 1 
ATOM 443  O O   . PHE A 1 56  ? 22.536  26.496  -41.880 1.00 23.08 56  A 1 
ATOM 444  C CB  . PHE A 1 56  ? 25.289  25.370  -42.662 1.00 22.65 56  A 1 
ATOM 445  C CG  . PHE A 1 56  ? 26.376  24.888  -43.608 1.00 20.72 56  A 1 
ATOM 446  C CD1 . PHE A 1 56  ? 26.068  23.927  -44.588 1.00 18.36 56  A 1 
ATOM 447  C CD2 . PHE A 1 56  ? 27.678  25.409  -43.522 1.00 19.25 56  A 1 
ATOM 448  C CE1 . PHE A 1 56  ? 27.062  23.479  -45.478 1.00 18.30 56  A 1 
ATOM 449  C CE2 . PHE A 1 56  ? 28.669  24.966  -44.418 1.00 18.91 56  A 1 
ATOM 450  C CZ  . PHE A 1 56  ? 28.363  23.999  -45.393 1.00 21.52 56  A 1 
ATOM 451  N N   . ASN A 1 57  ? 22.371  26.648  -44.123 1.00 17.85 57  A 1 
ATOM 452  C CA  . ASN A 1 57  ? 20.921  26.585  -44.218 1.00 27.98 57  A 1 
ATOM 453  C C   . ASN A 1 57  ? 20.470  25.120  -44.066 1.00 28.43 57  A 1 
ATOM 454  O O   . ASN A 1 57  ? 20.511  24.350  -45.019 1.00 27.33 57  A 1 
ATOM 455  C CB  . ASN A 1 57  ? 20.535  27.239  -45.564 1.00 26.89 57  A 1 
ATOM 456  C CG  . ASN A 1 57  ? 19.166  27.891  -45.575 1.00 22.53 57  A 1 
ATOM 457  O OD1 . ASN A 1 57  ? 18.513  28.076  -44.566 1.00 20.24 57  A 1 
ATOM 458  N ND2 . ASN A 1 57  ? 18.710  28.320  -46.729 1.00 22.13 57  A 1 
ATOM 459  N N   . VAL A 1 58  ? 20.077  24.721  -42.855 1.00 18.72 58  A 1 
ATOM 460  C CA  . VAL A 1 58  ? 19.472  23.407  -42.578 1.00 26.40 58  A 1 
ATOM 461  C C   . VAL A 1 58  ? 17.950  23.553  -42.685 1.00 27.26 58  A 1 
ATOM 462  O O   . VAL A 1 58  ? 17.398  24.459  -42.054 1.00 25.70 58  A 1 
ATOM 463  C CB  . VAL A 1 58  ? 19.890  22.856  -41.197 1.00 24.25 58  A 1 
ATOM 464  C CG1 . VAL A 1 58  ? 19.346  21.441  -40.972 1.00 20.31 58  A 1 
ATOM 465  C CG2 . VAL A 1 58  ? 21.419  22.792  -41.057 1.00 21.37 58  A 1 
ATOM 466  N N   . PRO A 1 59  ? 17.229  22.701  -43.452 1.00 18.35 59  A 1 
ATOM 467  C CA  . PRO A 1 59  ? 15.776  22.766  -43.523 1.00 23.97 59  A 1 
ATOM 468  C C   . PRO A 1 59  ? 15.181  22.531  -42.136 1.00 25.19 59  A 1 
ATOM 469  O O   . PRO A 1 59  ? 15.420  21.498  -41.507 1.00 24.17 59  A 1 
ATOM 470  C CB  . PRO A 1 59  ? 15.330  21.692  -44.525 1.00 21.90 59  A 1 
ATOM 471  C CG  . PRO A 1 59  ? 16.608  21.307  -45.261 1.00 21.84 59  A 1 
ATOM 472  C CD  . PRO A 1 59  ? 17.724  21.608  -44.262 1.00 25.82 59  A 1 
ATOM 473  N N   . ARG A 1 60  ? 14.389  23.489  -41.650 1.00 23.00 60  A 1 
ATOM 474  C CA  . ARG A 1 60  ? 13.573  23.311  -40.448 1.00 29.79 60  A 1 
ATOM 475  C C   . ARG A 1 60  ? 12.525  22.237  -40.741 1.00 30.35 60  A 1 
ATOM 476  O O   . ARG A 1 60  ? 11.501  22.524  -41.354 1.00 29.74 60  A 1 
ATOM 477  C CB  . ARG A 1 60  ? 12.899  24.634  -40.036 1.00 29.01 60  A 1 
ATOM 478  C CG  . ARG A 1 60  ? 13.860  25.620  -39.359 1.00 25.45 60  A 1 
ATOM 479  C CD  . ARG A 1 60  ? 13.086  26.874  -38.927 1.00 23.85 60  A 1 
ATOM 480  N NE  . ARG A 1 60  ? 13.934  27.818  -38.168 1.00 20.84 60  A 1 
ATOM 481  C CZ  . ARG A 1 60  ? 13.537  28.945  -37.601 1.00 19.83 60  A 1 
ATOM 482  N NH1 . ARG A 1 60  ? 12.305  29.367  -37.683 1.00 18.72 60  A 1 
ATOM 483  N NH2 . ARG A 1 60  ? 14.380  29.683  -36.932 1.00 19.08 60  A 1 
ATOM 484  N N   . HIS A 1 61  ? 12.758  21.014  -40.279 1.00 21.51 61  A 1 
ATOM 485  C CA  . HIS A 1 61  ? 11.678  20.063  -40.079 1.00 27.10 61  A 1 
ATOM 486  C C   . HIS A 1 61  ? 10.681  20.700  -39.106 1.00 26.90 61  A 1 
ATOM 487  O O   . HIS A 1 61  ? 11.004  20.953  -37.946 1.00 25.96 61  A 1 
ATOM 488  C CB  . HIS A 1 61  ? 12.226  18.719  -39.572 1.00 25.46 61  A 1 
ATOM 489  C CG  . HIS A 1 61  ? 12.787  17.875  -40.695 1.00 23.10 61  A 1 
ATOM 490  N ND1 . HIS A 1 61  ? 12.046  17.137  -41.587 1.00 21.19 61  A 1 
ATOM 491  C CD2 . HIS A 1 61  ? 14.105  17.710  -41.030 1.00 20.22 61  A 1 
ATOM 492  C CE1 . HIS A 1 61  ? 12.898  16.544  -42.441 1.00 20.96 61  A 1 
ATOM 493  N NE2 . HIS A 1 61  ? 14.161  16.869  -42.145 1.00 21.58 61  A 1 
ATOM 494  N N   . HIS A 1 62  ? 9.487   21.021  -39.600 1.00 22.03 62  A 1 
ATOM 495  C CA  . HIS A 1 62  ? 8.336   21.292  -38.754 1.00 27.94 62  A 1 
ATOM 496  C C   . HIS A 1 62  ? 8.064   20.015  -37.956 1.00 27.75 62  A 1 
ATOM 497  O O   . HIS A 1 62  ? 7.416   19.090  -38.438 1.00 27.39 62  A 1 
ATOM 498  C CB  . HIS A 1 62  ? 7.120   21.704  -39.608 1.00 26.68 62  A 1 
ATOM 499  C CG  . HIS A 1 62  ? 6.913   23.196  -39.716 1.00 23.82 62  A 1 
ATOM 500  N ND1 . HIS A 1 62  ? 7.880   24.166  -39.758 1.00 20.98 62  A 1 
ATOM 501  C CD2 . HIS A 1 62  ? 5.701   23.834  -39.762 1.00 20.31 62  A 1 
ATOM 502  C CE1 . HIS A 1 62  ? 7.270   25.359  -39.821 1.00 21.22 62  A 1 
ATOM 503  N NE2 . HIS A 1 62  ? 5.943   25.205  -39.829 1.00 22.87 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 8.590   19.961  -36.737 1.00 21.51 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 8.039   19.080  -35.713 1.00 26.41 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 6.650   19.638  -35.435 1.00 28.10 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 6.505   20.670  -34.783 1.00 27.19 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 8.928   19.034  -34.454 1.00 24.01 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? 8.328   18.109  -33.393 1.00 19.81 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 10.329  18.503  -34.802 1.00 20.38 63  A 1 
ATOM 511  N N   . MET A 1 64  ? 5.633   19.006  -36.012 1.00 23.87 64  A 1 
ATOM 512  C CA  . MET A 1 64  ? 4.251   19.180  -35.590 1.00 28.65 64  A 1 
ATOM 513  C C   . MET A 1 64  ? 4.207   18.775  -34.114 1.00 30.24 64  A 1 
ATOM 514  O O   . MET A 1 64  ? 4.163   17.591  -33.778 1.00 29.32 64  A 1 
ATOM 515  C CB  . MET A 1 64  ? 3.321   18.295  -36.433 1.00 26.24 64  A 1 
ATOM 516  C CG  . MET A 1 64  ? 3.138   18.786  -37.874 1.00 21.44 64  A 1 
ATOM 517  S SD  . MET A 1 64  ? 1.963   20.145  -38.072 1.00 18.45 64  A 1 
ATOM 518  C CE  . MET A 1 64  ? 1.187   19.676  -39.650 1.00 15.46 64  A 1 
ATOM 519  N N   . SER A 1 65  ? 4.295   19.755  -33.229 1.00 28.83 65  A 1 
ATOM 520  C CA  . SER A 1 65  ? 3.942   19.584  -31.828 1.00 34.15 65  A 1 
ATOM 521  C C   . SER A 1 65  ? 2.452   19.275  -31.809 1.00 35.19 65  A 1 
ATOM 522  O O   . SER A 1 65  ? 1.624   20.177  -31.927 1.00 34.22 65  A 1 
ATOM 523  C CB  . SER A 1 65  ? 4.274   20.860  -31.044 1.00 31.87 65  A 1 
ATOM 524  O OG  . SER A 1 65  ? 3.878   20.735  -29.700 1.00 27.10 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 2.107   17.996  -31.732 1.00 31.33 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 0.776   17.591  -31.337 1.00 34.77 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 0.594   18.075  -29.892 1.00 36.22 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 0.976   17.398  -28.944 1.00 34.26 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? 0.632   16.070  -31.507 1.00 31.46 66  A 1 
ATOM 530  N N   . ASN A 1 67  ? 0.047   19.277  -29.731 1.00 36.34 67  A 1 
ATOM 531  C CA  . ASN A 1 67  ? -0.573  19.709  -28.489 1.00 44.34 67  A 1 
ATOM 532  C C   . ASN A 1 67  ? -1.813  18.828  -28.278 1.00 47.04 67  A 1 
ATOM 533  O O   . ASN A 1 67  ? -2.938  19.253  -28.530 1.00 43.74 67  A 1 
ATOM 534  C CB  . ASN A 1 67  ? -0.926  21.213  -28.562 1.00 40.22 67  A 1 
ATOM 535  C CG  . ASN A 1 67  ? 0.150   22.154  -28.051 1.00 34.18 67  A 1 
ATOM 536  O OD1 . ASN A 1 67  ? 1.177   21.779  -27.515 1.00 30.79 67  A 1 
ATOM 537  N ND2 . ASN A 1 67  ? -0.071  23.442  -28.172 1.00 28.31 67  A 1 
ATOM 538  N N   . SER A 1 68  ? -1.615  17.575  -27.861 1.00 49.32 68  A 1 
ATOM 539  C CA  . SER A 1 68  ? -2.689  16.796  -27.270 1.00 55.09 68  A 1 
ATOM 540  C C   . SER A 1 68  ? -2.954  17.411  -25.903 1.00 58.34 68  A 1 
ATOM 541  O O   . SER A 1 68  ? -2.273  17.105  -24.925 1.00 53.96 68  A 1 
ATOM 542  C CB  . SER A 1 68  ? -2.339  15.305  -27.200 1.00 50.80 68  A 1 
ATOM 543  O OG  . SER A 1 68  ? -1.175  15.083  -26.444 1.00 44.74 68  A 1 
ATOM 544  N N   . SER A 1 69  ? -3.908  18.347  -25.847 1.00 65.79 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? -4.444  18.815  -24.575 1.00 72.76 69  A 1 
ATOM 546  C C   . SER A 1 69  ? -4.913  17.597  -23.787 1.00 76.96 69  A 1 
ATOM 547  O O   . SER A 1 69  ? -5.731  16.826  -24.293 1.00 69.38 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? -5.607  19.785  -24.820 1.00 64.03 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? -6.561  19.212  -25.685 1.00 55.05 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -4.381  17.402  -22.589 1.00 76.68 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -4.821  16.326  -21.694 1.00 81.25 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -6.346  16.397  -21.523 1.00 84.15 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -6.874  17.509  -21.383 1.00 81.09 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -4.097  16.448  -20.348 1.00 75.33 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -4.392  15.346  -19.518 1.00 67.79 70  A 1 
ATOM 556  N N   . PRO A 1 71  ? -7.079  15.273  -21.580 1.00 81.15 71  A 1 
ATOM 557  C CA  . PRO A 1 71  ? -8.537  15.276  -21.587 1.00 85.89 71  A 1 
ATOM 558  C C   . PRO A 1 71  ? -9.100  15.972  -20.340 1.00 89.33 71  A 1 
ATOM 559  O O   . PRO A 1 71  ? -8.543  15.890  -19.244 1.00 87.63 71  A 1 
ATOM 560  C CB  . PRO A 1 71  ? -8.958  13.802  -21.690 1.00 80.46 71  A 1 
ATOM 561  C CG  . PRO A 1 71  ? -7.744  13.039  -21.175 1.00 77.23 71  A 1 
ATOM 562  C CD  . PRO A 1 71  ? -6.575  13.908  -21.616 1.00 81.46 71  A 1 
ATOM 563  N N   . THR A 1 72  ? -10.227 16.678  -20.525 1.00 87.96 72  A 1 
ATOM 564  C CA  . THR A 1 72  ? -10.934 17.374  -19.438 1.00 90.95 72  A 1 
ATOM 565  C C   . THR A 1 72  ? -11.830 16.440  -18.623 1.00 93.78 72  A 1 
ATOM 566  O O   . THR A 1 72  ? -12.240 16.794  -17.525 1.00 91.43 72  A 1 
ATOM 567  C CB  . THR A 1 72  ? -11.785 18.525  -19.989 1.00 86.33 72  A 1 
ATOM 568  O OG1 . THR A 1 72  ? -12.630 18.061  -21.017 1.00 77.79 72  A 1 
ATOM 569  C CG2 . THR A 1 72  ? -10.918 19.637  -20.578 1.00 74.57 72  A 1 
ATOM 570  N N   . SER A 1 73  ? -12.125 15.256  -19.145 1.00 95.27 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? -12.848 14.194  -18.455 1.00 95.90 73  A 1 
ATOM 572  C C   . SER A 1 73  ? -12.349 12.826  -18.900 1.00 96.34 73  A 1 
ATOM 573  O O   . SER A 1 73  ? -11.831 12.667  -20.007 1.00 94.61 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? -14.361 14.314  -18.683 1.00 93.64 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? -14.671 14.196  -20.062 1.00 88.01 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -12.522 11.840  -18.040 1.00 96.59 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -12.176 10.445  -18.259 1.00 96.44 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -13.326 9.569   -17.762 1.00 97.08 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -13.665 9.615   -16.586 1.00 96.47 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -10.862 10.153  -17.513 1.00 94.98 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -10.406 8.690   -17.607 1.00 91.18 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -10.005 8.302   -19.029 1.00 87.77 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -9.208  8.477   -16.687 1.00 87.87 74  A 1 
ATOM 584  N N   . THR A 1 75  ? -13.889 8.750   -18.644 1.00 97.32 75  A 1 
ATOM 585  C CA  . THR A 1 75  ? -14.879 7.727   -18.279 1.00 97.48 75  A 1 
ATOM 586  C C   . THR A 1 75  ? -14.250 6.357   -18.470 1.00 97.59 75  A 1 
ATOM 587  O O   . THR A 1 75  ? -13.731 6.071   -19.543 1.00 97.24 75  A 1 
ATOM 588  C CB  . THR A 1 75  ? -16.172 7.872   -19.094 1.00 97.19 75  A 1 
ATOM 589  O OG1 . THR A 1 75  ? -16.746 9.136   -18.839 1.00 95.16 75  A 1 
ATOM 590  C CG2 . THR A 1 75  ? -17.224 6.829   -18.723 1.00 94.95 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? -14.299 5.528   -17.433 1.00 97.32 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? -13.760 4.165   -17.415 1.00 97.36 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? -14.815 3.197   -16.886 1.00 97.42 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? -15.748 3.609   -16.188 1.00 97.31 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? -12.448 4.088   -16.596 1.00 97.40 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? -12.627 4.504   -15.118 1.00 96.95 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? -11.349 4.918   -17.283 1.00 96.37 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? -11.368 4.314   -14.252 1.00 96.16 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? -14.670 1.906   -17.178 1.00 97.84 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? -15.434 0.873   -16.488 1.00 98.05 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? -15.238 1.012   -14.969 1.00 98.09 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? -14.131 1.313   -14.512 1.00 97.86 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? -15.004 -0.507  -17.000 1.00 98.01 77  A 1 
ATOM 604  N N   . ARG A 1 78  ? -16.308 0.815   -14.179 1.00 97.38 78  A 1 
ATOM 605  C CA  . ARG A 1 78  ? -16.251 0.955   -12.717 1.00 97.57 78  A 1 
ATOM 606  C C   . ARG A 1 78  ? -15.155 0.053   -12.155 1.00 97.88 78  A 1 
ATOM 607  O O   . ARG A 1 78  ? -15.238 -1.162  -12.340 1.00 97.77 78  A 1 
ATOM 608  C CB  . ARG A 1 78  ? -17.622 0.665   -12.104 1.00 96.99 78  A 1 
ATOM 609  C CG  . ARG A 1 78  ? -17.586 0.715   -10.565 1.00 95.88 78  A 1 
ATOM 610  C CD  . ARG A 1 78  ? -18.980 0.549   -9.962  1.00 94.35 78  A 1 
ATOM 611  N NE  . ARG A 1 78  ? -19.768 1.786   -10.101 1.00 90.10 78  A 1 
ATOM 612  C CZ  . ARG A 1 78  ? -19.913 2.728   -9.192  1.00 89.50 78  A 1 
ATOM 613  N NH1 . ARG A 1 78  ? -19.438 2.616   -7.985  1.00 82.79 78  A 1 
ATOM 614  N NH2 . ARG A 1 78  ? -20.538 3.824   -9.483  1.00 83.59 78  A 1 
ATOM 615  N N   . PRO A 1 79  ? -14.142 0.605   -11.475 1.00 97.74 79  A 1 
ATOM 616  C CA  . PRO A 1 79  ? -13.035 -0.179  -10.948 1.00 97.76 79  A 1 
ATOM 617  C C   . PRO A 1 79  ? -13.419 -1.047  -9.754  1.00 97.95 79  A 1 
ATOM 618  O O   . PRO A 1 79  ? -14.456 -0.858  -9.116  1.00 97.64 79  A 1 
ATOM 619  C CB  . PRO A 1 79  ? -11.946 0.829   -10.564 1.00 96.95 79  A 1 
ATOM 620  C CG  . PRO A 1 79  ? -12.304 2.079   -11.349 1.00 94.17 79  A 1 
ATOM 621  C CD  . PRO A 1 79  ? -13.822 2.024   -11.363 1.00 97.05 79  A 1 
ATOM 622  N N   . ASP A 1 80  ? -12.509 -1.956  -9.404  1.00 97.75 80  A 1 
ATOM 623  C CA  . ASP A 1 80  ? -12.526 -2.704  -8.148  1.00 97.83 80  A 1 
ATOM 624  C C   . ASP A 1 80  ? -11.257 -2.409  -7.335  1.00 98.01 80  A 1 
ATOM 625  O O   . ASP A 1 80  ? -10.180 -2.186  -7.887  1.00 97.70 80  A 1 
ATOM 626  C CB  . ASP A 1 80  ? -12.656 -4.196  -8.432  1.00 97.51 80  A 1 
ATOM 627  C CG  . ASP A 1 80  ? -13.864 -4.546  -9.296  1.00 96.98 80  A 1 
ATOM 628  O OD1 . ASP A 1 80  ? -15.019 -4.384  -8.843  1.00 95.09 80  A 1 
ATOM 629  O OD2 . ASP A 1 80  ? -13.664 -5.089  -10.403 1.00 94.86 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? -11.371 -2.444  -6.012  1.00 97.55 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? -10.235 -2.260  -5.106  1.00 97.74 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? -9.709  -3.614  -4.626  1.00 97.74 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? -10.330 -4.298  -3.813  1.00 96.89 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? -10.638 -1.347  -3.943  1.00 97.44 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? -9.453  -0.955  -3.057  1.00 97.23 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? -8.323  -1.466  -3.243  1.00 95.87 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? -9.641  -0.063  -2.203  1.00 95.75 81  A 1 
ATOM 638  N N   . TRP A 1 82  ? -8.538  -4.016  -5.110  1.00 97.46 82  A 1 
ATOM 639  C CA  . TRP A 1 82  ? -7.971  -5.332  -4.814  1.00 97.16 82  A 1 
ATOM 640  C C   . TRP A 1 82  ? -7.197  -5.382  -3.491  1.00 96.93 82  A 1 
ATOM 641  O O   . TRP A 1 82  ? -6.589  -6.398  -3.185  1.00 95.41 82  A 1 
ATOM 642  C CB  . TRP A 1 82  ? -7.165  -5.813  -6.018  1.00 97.02 82  A 1 
ATOM 643  C CG  . TRP A 1 82  ? -7.971  -5.827  -7.280  1.00 97.23 82  A 1 
ATOM 644  C CD1 . TRP A 1 82  ? -7.915  -4.891  -8.250  1.00 95.53 82  A 1 
ATOM 645  C CD2 . TRP A 1 82  ? -9.044  -6.744  -7.670  1.00 97.28 82  A 1 
ATOM 646  N NE1 . TRP A 1 82  ? -8.871  -5.156  -9.207  1.00 95.56 82  A 1 
ATOM 647  C CE2 . TRP A 1 82  ? -9.607  -6.277  -8.894  1.00 96.54 82  A 1 
ATOM 648  C CE3 . TRP A 1 82  ? -9.615  -7.897  -7.098  1.00 96.24 82  A 1 
ATOM 649  C CZ2 . TRP A 1 82  ? -10.696 -6.908  -9.510  1.00 96.21 82  A 1 
ATOM 650  C CZ3 . TRP A 1 82  ? -10.705 -8.546  -7.710  1.00 94.39 82  A 1 
ATOM 651  C CH2 . TRP A 1 82  ? -11.252 -8.048  -8.914  1.00 94.26 82  A 1 
ATOM 652  N N   . HIS A 1 83  ? -7.225  -4.313  -2.676  1.00 95.21 83  A 1 
ATOM 653  C CA  . HIS A 1 83  ? -6.642  -4.280  -1.333  1.00 95.40 83  A 1 
ATOM 654  C C   . HIS A 1 83  ? -7.257  -3.167  -0.468  1.00 95.53 83  A 1 
ATOM 655  O O   . HIS A 1 83  ? -6.859  -2.006  -0.562  1.00 93.96 83  A 1 
ATOM 656  C CB  . HIS A 1 83  ? -5.125  -4.090  -1.440  1.00 94.39 83  A 1 
ATOM 657  C CG  . HIS A 1 83  ? -4.380  -4.340  -0.153  1.00 93.43 83  A 1 
ATOM 658  N ND1 . HIS A 1 83  ? -3.244  -5.119  -0.051  1.00 86.09 83  A 1 
ATOM 659  C CD2 . HIS A 1 83  ? -4.653  -3.886  1.105   1.00 87.12 83  A 1 
ATOM 660  C CE1 . HIS A 1 83  ? -2.857  -5.124  1.232   1.00 87.06 83  A 1 
ATOM 661  N NE2 . HIS A 1 83  ? -3.691  -4.385  1.976   1.00 88.18 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? -8.165  -3.517  0.442   1.00 94.17 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? -8.892  -2.534  1.247   1.00 93.77 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? -9.053  -2.937  2.720   1.00 93.46 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? -9.429  -4.064  3.049   1.00 92.19 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? -10.255 -2.304  0.580   1.00 93.47 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? -11.155 -1.302  1.311   1.00 92.65 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? -10.605 0.125   1.265   1.00 90.10 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? -12.537 -1.318  0.680   1.00 90.73 84  A 1 
ATOM 670  N N   . HIS A 1 85  ? -8.885  -1.960  3.617   1.00 93.09 85  A 1 
ATOM 671  C CA  . HIS A 1 85  ? -9.239  -2.072  5.031   1.00 92.14 85  A 1 
ATOM 672  C C   . HIS A 1 85  ? -10.449 -1.190  5.369   1.00 92.29 85  A 1 
ATOM 673  O O   . HIS A 1 85  ? -10.320 0.027   5.495   1.00 91.58 85  A 1 
ATOM 674  C CB  . HIS A 1 85  ? -8.051  -1.685  5.906   1.00 92.01 85  A 1 
ATOM 675  C CG  . HIS A 1 85  ? -6.831  -2.537  5.718   1.00 92.07 85  A 1 
ATOM 676  N ND1 . HIS A 1 85  ? -6.540  -3.700  6.401   1.00 86.17 85  A 1 
ATOM 677  C CD2 . HIS A 1 85  ? -5.778  -2.262  4.897   1.00 86.27 85  A 1 
ATOM 678  C CE1 . HIS A 1 85  ? -5.327  -4.112  5.996   1.00 87.05 85  A 1 
ATOM 679  N NE2 . HIS A 1 85  ? -4.833  -3.262  5.090   1.00 87.96 85  A 1 
ATOM 680  N N   . VAL A 1 86  ? -11.609 -1.798  5.612   1.00 93.11 86  A 1 
ATOM 681  C CA  . VAL A 1 86  ? -12.819 -1.067  6.052   1.00 91.63 86  A 1 
ATOM 682  C C   . VAL A 1 86  ? -12.999 -1.047  7.576   1.00 90.41 86  A 1 
ATOM 683  O O   . VAL A 1 86  ? -13.821 -0.288  8.089   1.00 87.63 86  A 1 
ATOM 684  C CB  . VAL A 1 86  ? -14.090 -1.573  5.343   1.00 91.41 86  A 1 
ATOM 685  C CG1 . VAL A 1 86  ? -14.028 -1.288  3.841   1.00 88.86 86  A 1 
ATOM 686  C CG2 . VAL A 1 86  ? -14.331 -3.072  5.550   1.00 88.74 86  A 1 
ATOM 687  N N   . ARG A 1 87  ? -12.207 -1.821  8.316   1.00 92.91 87  A 1 
ATOM 688  C CA  . ARG A 1 87  ? -12.334 -1.993  9.780   1.00 92.42 87  A 1 
ATOM 689  C C   . ARG A 1 87  ? -13.724 -2.516  10.173  1.00 93.57 87  A 1 
ATOM 690  O O   . ARG A 1 87  ? -14.329 -3.265  9.413   1.00 92.15 87  A 1 
ATOM 691  C CB  . ARG A 1 87  ? -11.922 -0.705  10.525  1.00 90.67 87  A 1 
ATOM 692  C CG  . ARG A 1 87  ? -10.583 -0.091  10.079  1.00 88.00 87  A 1 
ATOM 693  C CD  . ARG A 1 87  ? -9.419  -1.068  10.251  1.00 83.32 87  A 1 
ATOM 694  N NE  . ARG A 1 87  ? -8.142  -0.431  9.882   1.00 81.12 87  A 1 
ATOM 695  C CZ  . ARG A 1 87  ? -6.984  -1.035  9.696   1.00 76.88 87  A 1 
ATOM 696  N NH1 . ARG A 1 87  ? -6.836  -2.319  9.857   1.00 68.52 87  A 1 
ATOM 697  N NH2 . ARG A 1 87  ? -5.943  -0.345  9.331   1.00 69.62 87  A 1 
ATOM 698  N N   . ASP A 1 88  ? -14.212 -2.182  11.361  1.00 93.19 88  A 1 
ATOM 699  C CA  . ASP A 1 88  ? -15.501 -2.650  11.882  1.00 93.88 88  A 1 
ATOM 700  C C   . ASP A 1 88  ? -16.226 -1.539  12.664  1.00 94.47 88  A 1 
ATOM 701  O O   . ASP A 1 88  ? -15.661 -0.460  12.901  1.00 93.90 88  A 1 
ATOM 702  C CB  . ASP A 1 88  ? -15.260 -3.916  12.735  1.00 93.34 88  A 1 
ATOM 703  C CG  . ASP A 1 88  ? -16.447 -4.880  12.761  1.00 92.61 88  A 1 
ATOM 704  O OD1 . ASP A 1 88  ? -17.561 -4.491  12.355  1.00 89.11 88  A 1 
ATOM 705  O OD2 . ASP A 1 88  ? -16.242 -6.048  13.157  1.00 88.92 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? -17.480 -1.783  13.056  1.00 93.63 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? -18.289 -0.883  13.871  1.00 93.57 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? -18.487 0.507   13.250  1.00 94.76 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? -18.749 0.640   12.060  1.00 94.32 89  A 1 
ATOM 710  N N   . ALA A 1 90  ? -18.349 1.550   14.059  1.00 94.51 90  A 1 
ATOM 711  C CA  . ALA A 1 90  ? -18.564 2.928   13.618  1.00 94.46 90  A 1 
ATOM 712  C C   . ALA A 1 90  ? -17.589 3.370   12.512  1.00 95.03 90  A 1 
ATOM 713  O O   . ALA A 1 90  ? -17.963 4.150   11.634  1.00 94.50 90  A 1 
ATOM 714  C CB  . ALA A 1 90  ? -18.458 3.841   14.843  1.00 93.88 90  A 1 
ATOM 715  N N   . THR A 1 91  ? -16.360 2.844   12.505  1.00 94.22 91  A 1 
ATOM 716  C CA  . THR A 1 91  ? -15.394 3.125   11.434  1.00 94.24 91  A 1 
ATOM 717  C C   . THR A 1 91  ? -15.865 2.523   10.117  1.00 94.74 91  A 1 
ATOM 718  O O   . THR A 1 91  ? -15.868 3.230   9.116   1.00 94.65 91  A 1 
ATOM 719  C CB  . THR A 1 91  ? -13.990 2.617   11.780  1.00 93.78 91  A 1 
ATOM 720  O OG1 . THR A 1 91  ? -13.543 3.226   12.966  1.00 90.50 91  A 1 
ATOM 721  C CG2 . THR A 1 91  ? -12.960 2.955   10.698  1.00 90.73 91  A 1 
ATOM 722  N N   . LEU A 1 92  ? -16.315 1.270   10.110  1.00 94.88 92  A 1 
ATOM 723  C CA  . LEU A 1 92  ? -16.889 0.617   8.930   1.00 95.34 92  A 1 
ATOM 724  C C   . LEU A 1 92  ? -18.041 1.444   8.352   1.00 95.41 92  A 1 
ATOM 725  O O   . LEU A 1 92  ? -18.011 1.782   7.171   1.00 95.68 92  A 1 
ATOM 726  C CB  . LEU A 1 92  ? -17.337 -0.807  9.313   1.00 95.79 92  A 1 
ATOM 727  C CG  . LEU A 1 92  ? -18.189 -1.527  8.250   1.00 95.39 92  A 1 
ATOM 728  C CD1 . LEU A 1 92  ? -17.418 -1.735  6.956   1.00 93.74 92  A 1 
ATOM 729  C CD2 . LEU A 1 92  ? -18.626 -2.891  8.775   1.00 93.81 92  A 1 
ATOM 730  N N   . ALA A 1 93  ? -19.006 1.824   9.187   1.00 95.04 93  A 1 
ATOM 731  C CA  . ALA A 1 93  ? -20.159 2.612   8.761   1.00 94.57 93  A 1 
ATOM 732  C C   . ALA A 1 93  ? -19.765 3.964   8.136   1.00 94.80 93  A 1 
ATOM 733  O O   . ALA A 1 93  ? -20.387 4.402   7.172   1.00 94.48 93  A 1 
ATOM 734  C CB  . ALA A 1 93  ? -21.073 2.802   9.977   1.00 94.18 93  A 1 
ATOM 735  N N   . ALA A 1 94  ? -18.714 4.606   8.641   1.00 94.60 94  A 1 
ATOM 736  C CA  . ALA A 1 94  ? -18.245 5.891   8.129   1.00 94.36 94  A 1 
ATOM 737  C C   . ALA A 1 94  ? -17.460 5.780   6.812   1.00 94.65 94  A 1 
ATOM 738  O O   . ALA A 1 94  ? -17.581 6.652   5.954   1.00 94.30 94  A 1 
ATOM 739  C CB  . ALA A 1 94  ? -17.400 6.554   9.219   1.00 94.47 94  A 1 
ATOM 740  N N   . VAL A 1 95  ? -16.639 4.735   6.636   1.00 94.69 95  A 1 
ATOM 741  C CA  . VAL A 1 95  ? -15.710 4.647   5.493   1.00 94.46 95  A 1 
ATOM 742  C C   . VAL A 1 95  ? -16.247 3.832   4.318   1.00 94.88 95  A 1 
ATOM 743  O O   . VAL A 1 95  ? -15.840 4.073   3.180   1.00 95.13 95  A 1 
ATOM 744  C CB  . VAL A 1 95  ? -14.318 4.133   5.905   1.00 94.18 95  A 1 
ATOM 745  C CG1 . VAL A 1 95  ? -13.736 4.975   7.047   1.00 91.18 95  A 1 
ATOM 746  C CG2 . VAL A 1 95  ? -14.284 2.646   6.268   1.00 91.01 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -17.150 2.879   4.560   1.00 95.47 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -17.680 2.014   3.511   1.00 95.53 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -18.391 2.790   2.388   1.00 95.57 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -18.116 2.487   1.226   1.00 95.62 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -18.568 0.935   4.148   1.00 95.63 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -19.166 -0.056  3.137   1.00 94.63 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -18.088 -0.918  2.481   1.00 93.04 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -20.141 -0.971  3.868   1.00 93.21 96  A 1 
ATOM 755  N N   . PRO A 1 97  ? -19.208 3.824   2.660   1.00 95.57 97  A 1 
ATOM 756  C CA  . PRO A 1 97  ? -19.812 4.635   1.601   1.00 94.89 97  A 1 
ATOM 757  C C   . PRO A 1 97  ? -18.787 5.298   0.673   1.00 95.16 97  A 1 
ATOM 758  O O   . PRO A 1 97  ? -19.033 5.406   -0.526  1.00 95.01 97  A 1 
ATOM 759  C CB  . PRO A 1 97  ? -20.666 5.681   2.325   1.00 94.11 97  A 1 
ATOM 760  C CG  . PRO A 1 97  ? -21.023 4.999   3.644   1.00 92.73 97  A 1 
ATOM 761  C CD  . PRO A 1 97  ? -19.748 4.228   3.956   1.00 94.91 97  A 1 
ATOM 762  N N   . HIS A 1 98  ? -17.622 5.687   1.188   1.00 94.71 98  A 1 
ATOM 763  C CA  . HIS A 1 98  ? -16.564 6.292   0.375   1.00 94.42 98  A 1 
ATOM 764  C C   . HIS A 1 98  ? -15.985 5.300   -0.643  1.00 94.59 98  A 1 
ATOM 765  O O   . HIS A 1 98  ? -15.801 5.650   -1.809  1.00 94.36 98  A 1 
ATOM 766  C CB  . HIS A 1 98  ? -15.441 6.827   1.277   1.00 94.46 98  A 1 
ATOM 767  C CG  . HIS A 1 98  ? -15.840 7.873   2.282   1.00 94.42 98  A 1 
ATOM 768  N ND1 . HIS A 1 98  ? -15.113 8.218   3.404   1.00 88.70 98  A 1 
ATOM 769  C CD2 . HIS A 1 98  ? -16.922 8.707   2.254   1.00 88.77 98  A 1 
ATOM 770  C CE1 . HIS A 1 98  ? -15.745 9.223   4.026   1.00 89.16 98  A 1 
ATOM 771  N NE2 . HIS A 1 98  ? -16.856 9.552   3.360   1.00 89.90 98  A 1 
ATOM 772  N N   . THR A 1 99  ? -15.745 4.051   -0.225  1.00 95.04 99  A 1 
ATOM 773  C CA  . THR A 1 99  ? -15.317 2.977   -1.128  1.00 95.08 99  A 1 
ATOM 774  C C   . THR A 1 99  ? -16.424 2.618   -2.117  1.00 95.46 99  A 1 
ATOM 775  O O   . THR A 1 99  ? -16.203 2.636   -3.324  1.00 95.10 99  A 1 
ATOM 776  C CB  . THR A 1 99  ? -14.908 1.739   -0.324  1.00 94.24 99  A 1 
ATOM 777  O OG1 . THR A 1 99  ? -13.764 2.027   0.438   1.00 83.10 99  A 1 
ATOM 778  C CG2 . THR A 1 99  ? -14.564 0.554   -1.220  1.00 82.44 99  A 1 
ATOM 779  N N   . ALA A 1 100 ? -17.630 2.332   -1.628  1.00 95.71 100 A 1 
ATOM 780  C CA  . ALA A 1 100 ? -18.748 1.855   -2.437  1.00 95.26 100 A 1 
ATOM 781  C C   . ALA A 1 100 ? -19.213 2.873   -3.495  1.00 94.74 100 A 1 
ATOM 782  O O   . ALA A 1 100 ? -19.762 2.499   -4.534  1.00 94.11 100 A 1 
ATOM 783  C CB  . ALA A 1 100 ? -19.879 1.485   -1.472  1.00 95.36 100 A 1 
ATOM 784  N N   . ARG A 1 101 ? -18.966 4.162   -3.272  1.00 95.65 101 A 1 
ATOM 785  C CA  . ARG A 1 101 ? -19.171 5.233   -4.247  1.00 95.16 101 A 1 
ATOM 786  C C   . ARG A 1 101 ? -18.277 5.061   -5.480  1.00 95.36 101 A 1 
ATOM 787  O O   . ARG A 1 101 ? -18.755 5.228   -6.599  1.00 94.67 101 A 1 
ATOM 788  C CB  . ARG A 1 101 ? -18.926 6.570   -3.529  1.00 94.01 101 A 1 
ATOM 789  C CG  . ARG A 1 101 ? -19.065 7.790   -4.438  1.00 90.26 101 A 1 
ATOM 790  C CD  . ARG A 1 101 ? -18.859 9.064   -3.618  1.00 88.99 101 A 1 
ATOM 791  N NE  . ARG A 1 101 ? -18.778 10.239  -4.492  1.00 84.53 101 A 1 
ATOM 792  C CZ  . ARG A 1 101 ? -17.691 10.829  -4.960  1.00 81.75 101 A 1 
ATOM 793  N NH1 . ARG A 1 101 ? -16.485 10.422  -4.672  1.00 73.67 101 A 1 
ATOM 794  N NH2 . ARG A 1 101 ? -17.820 11.862  -5.730  1.00 73.04 101 A 1 
ATOM 795  N N   . GLN A 1 102 ? -16.998 4.725   -5.277  1.00 96.24 102 A 1 
ATOM 796  C CA  . GLN A 1 102 ? -15.983 4.687   -6.339  1.00 96.22 102 A 1 
ATOM 797  C C   . GLN A 1 102 ? -15.827 3.302   -6.981  1.00 96.86 102 A 1 
ATOM 798  O O   . GLN A 1 102 ? -15.655 3.203   -8.195  1.00 96.45 102 A 1 
ATOM 799  C CB  . GLN A 1 102 ? -14.644 5.184   -5.772  1.00 95.04 102 A 1 
ATOM 800  C CG  . GLN A 1 102 ? -14.684 6.673   -5.386  1.00 91.87 102 A 1 
ATOM 801  C CD  . GLN A 1 102 ? -13.326 7.175   -4.918  1.00 90.63 102 A 1 
ATOM 802  O OE1 . GLN A 1 102 ? -12.391 7.334   -5.687  1.00 82.40 102 A 1 
ATOM 803  N NE2 . GLN A 1 102 ? -13.161 7.434   -3.646  1.00 80.84 102 A 1 
ATOM 804  N N   . PHE A 1 103 ? -15.932 2.235   -6.190  1.00 96.68 103 A 1 
ATOM 805  C CA  . PHE A 1 103 ? -15.605 0.864   -6.578  1.00 96.84 103 A 1 
ATOM 806  C C   . PHE A 1 103 ? -16.841 -0.041  -6.629  1.00 96.66 103 A 1 
ATOM 807  O O   . PHE A 1 103 ? -17.804 0.157   -5.886  1.00 96.21 103 A 1 
ATOM 808  C CB  . PHE A 1 103 ? -14.529 0.325   -5.631  1.00 97.01 103 A 1 
ATOM 809  C CG  . PHE A 1 103 ? -13.255 1.149   -5.625  1.00 97.17 103 A 1 
ATOM 810  C CD1 . PHE A 1 103 ? -12.320 1.002   -6.665  1.00 96.31 103 A 1 
ATOM 811  C CD2 . PHE A 1 103 ? -13.011 2.086   -4.602  1.00 96.25 103 A 1 
ATOM 812  C CE1 . PHE A 1 103 ? -11.152 1.781   -6.681  1.00 95.92 103 A 1 
ATOM 813  C CE2 . PHE A 1 103 ? -11.839 2.864   -4.620  1.00 95.85 103 A 1 
ATOM 814  C CZ  . PHE A 1 103 ? -10.909 2.711   -5.661  1.00 96.32 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? -16.825 -1.039  -7.514  1.00 96.86 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? -17.873 -2.059  -7.607  1.00 96.86 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? -17.679 -3.181  -6.591  1.00 97.14 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? -18.636 -3.611  -5.947  1.00 96.69 104 A 1 
ATOM 819  N N   . ARG A 1 105 ? -16.437 -3.618  -6.425  1.00 97.50 105 A 1 
ATOM 820  C CA  . ARG A 1 105 ? -16.020 -4.665  -5.481  1.00 97.77 105 A 1 
ATOM 821  C C   . ARG A 1 105 ? -14.772 -4.233  -4.724  1.00 97.94 105 A 1 
ATOM 822  O O   . ARG A 1 105 ? -14.050 -3.345  -5.174  1.00 97.82 105 A 1 
ATOM 823  C CB  . ARG A 1 105 ? -15.764 -5.975  -6.244  1.00 97.44 105 A 1 
ATOM 824  C CG  . ARG A 1 105 ? -16.984 -6.470  -7.031  1.00 97.04 105 A 1 
ATOM 825  C CD  . ARG A 1 105 ? -16.632 -7.628  -7.969  1.00 96.76 105 A 1 
ATOM 826  N NE  . ARG A 1 105 ? -15.796 -7.180  -9.098  1.00 95.63 105 A 1 
ATOM 827  C CZ  . ARG A 1 105 ? -15.658 -7.776  -10.271 1.00 96.00 105 A 1 
ATOM 828  N NH1 . ARG A 1 105 ? -16.239 -8.904  -10.552 1.00 92.70 105 A 1 
ATOM 829  N NH2 . ARG A 1 105 ? -14.931 -7.238  -11.195 1.00 93.21 105 A 1 
ATOM 830  N N   . ALA A 1 106 ? -14.481 -4.896  -3.617  1.00 97.61 106 A 1 
ATOM 831  C CA  . ALA A 1 106 ? -13.169 -4.794  -2.986  1.00 97.72 106 A 1 
ATOM 832  C C   . ALA A 1 106 ? -12.745 -6.086  -2.289  1.00 98.00 106 A 1 
ATOM 833  O O   . ALA A 1 106 ? -13.558 -6.744  -1.640  1.00 97.87 106 A 1 
ATOM 834  C CB  . ALA A 1 106 ? -13.131 -3.619  -2.008  1.00 97.29 106 A 1 
ATOM 835  N N   . ILE A 1 107 ? -11.447 -6.413  -2.366  1.00 97.94 107 A 1 
ATOM 836  C CA  . ILE A 1 107 ? -10.808 -7.427  -1.520  1.00 97.90 107 A 1 
ATOM 837  C C   . ILE A 1 107 ? -10.664 -6.860  -0.102  1.00 97.62 107 A 1 
ATOM 838  O O   . ILE A 1 107 ? -9.887  -5.930  0.141   1.00 97.02 107 A 1 
ATOM 839  C CB  . ILE A 1 107 ? -9.463  -7.873  -2.126  1.00 97.74 107 A 1 
ATOM 840  C CG1 . ILE A 1 107 ? -9.641  -8.697  -3.423  1.00 96.70 107 A 1 
ATOM 841  C CG2 . ILE A 1 107 ? -8.624  -8.675  -1.124  1.00 97.37 107 A 1 
ATOM 842  C CD1 . ILE A 1 107 ? -10.218 -10.118 -3.251  1.00 94.69 107 A 1 
ATOM 843  N N   . ILE A 1 108 ? -11.397 -7.441  0.836   1.00 97.52 108 A 1 
ATOM 844  C CA  . ILE A 1 108 ? -11.442 -6.986  2.228   1.00 97.45 108 A 1 
ATOM 845  C C   . ILE A 1 108 ? -10.349 -7.681  3.042   1.00 97.13 108 A 1 
ATOM 846  O O   . ILE A 1 108 ? -10.346 -8.905  3.191   1.00 96.44 108 A 1 
ATOM 847  C CB  . ILE A 1 108 ? -12.839 -7.208  2.833   1.00 97.33 108 A 1 
ATOM 848  C CG1 . ILE A 1 108 ? -13.969 -6.567  1.997   1.00 96.51 108 A 1 
ATOM 849  C CG2 . ILE A 1 108 ? -12.878 -6.695  4.279   1.00 97.20 108 A 1 
ATOM 850  C CD1 . ILE A 1 108 ? -13.842 -5.056  1.758   1.00 94.91 108 A 1 
ATOM 851  N N   . MET A 1 109 ? -9.442  -6.893  3.604   1.00 93.46 109 A 1 
ATOM 852  C CA  . MET A 1 109 ? -8.348  -7.406  4.429   1.00 92.90 109 A 1 
ATOM 853  C C   . MET A 1 109 ? -8.837  -7.938  5.788   1.00 92.83 109 A 1 
ATOM 854  O O   . MET A 1 109 ? -9.676  -7.305  6.436   1.00 92.28 109 A 1 
ATOM 855  C CB  . MET A 1 109 ? -7.275  -6.324  4.604   1.00 92.43 109 A 1 
ATOM 856  C CG  . MET A 1 109 ? -6.537  -6.029  3.292   1.00 90.98 109 A 1 
ATOM 857  S SD  . MET A 1 109 ? -5.600  -7.446  2.650   1.00 89.95 109 A 1 
ATOM 858  C CE  . MET A 1 109 ? -6.318  -7.597  1.001   1.00 82.32 109 A 1 
ATOM 859  N N   . PRO A 1 110 ? -8.301  -9.085  6.250   1.00 91.86 110 A 1 
ATOM 860  C CA  . PRO A 1 110 ? -8.851  -9.839  7.381   1.00 90.69 110 A 1 
ATOM 861  C C   . PRO A 1 110 ? -8.248  -9.466  8.747   1.00 90.50 110 A 1 
ATOM 862  O O   . PRO A 1 110 ? -8.502  -10.143 9.742   1.00 89.16 110 A 1 
ATOM 863  C CB  . PRO A 1 110 ? -8.561  -11.294 6.998   1.00 91.46 110 A 1 
ATOM 864  C CG  . PRO A 1 110 ? -7.184  -11.193 6.339   1.00 91.59 110 A 1 
ATOM 865  C CD  . PRO A 1 110 ? -7.274  -9.878  5.570   1.00 91.84 110 A 1 
ATOM 866  N N   . ASN A 1 111 ? -7.413  -8.429  8.815   1.00 90.20 111 A 1 
ATOM 867  C CA  . ASN A 1 111 ? -6.633  -8.083  10.007  1.00 88.77 111 A 1 
ATOM 868  C C   . ASN A 1 111 ? -7.417  -7.244  11.032  1.00 88.62 111 A 1 
ATOM 869  O O   . ASN A 1 111 ? -6.955  -6.189  11.489  1.00 86.31 111 A 1 
ATOM 870  C CB  . ASN A 1 111 ? -5.276  -7.484  9.589   1.00 86.86 111 A 1 
ATOM 871  C CG  . ASN A 1 111 ? -5.376  -6.133  8.911   1.00 82.46 111 A 1 
ATOM 872  O OD1 . ASN A 1 111 ? -6.365  -5.772  8.296   1.00 75.10 111 A 1 
ATOM 873  N ND2 . ASN A 1 111 ? -4.322  -5.348  8.991   1.00 76.92 111 A 1 
ATOM 874  N N   . LEU A 1 112 ? -8.606  -7.717  11.415  1.00 90.42 112 A 1 
ATOM 875  C CA  . LEU A 1 112 ? -9.360  -7.199  12.557  1.00 90.06 112 A 1 
ATOM 876  C C   . LEU A 1 112 ? -8.741  -7.661  13.889  1.00 89.82 112 A 1 
ATOM 877  O O   . LEU A 1 112 ? -7.784  -8.442  13.921  1.00 88.85 112 A 1 
ATOM 878  C CB  . LEU A 1 112 ? -10.842 -7.607  12.443  1.00 89.93 112 A 1 
ATOM 879  C CG  . LEU A 1 112 ? -11.584 -7.087  11.200  1.00 89.58 112 A 1 
ATOM 880  C CD1 . LEU A 1 112 ? -13.060 -7.465  11.327  1.00 86.49 112 A 1 
ATOM 881  C CD2 . LEU A 1 112 ? -11.490 -5.563  11.050  1.00 86.73 112 A 1 
ATOM 882  N N   . LYS A 1 113 ? -9.295  -7.181  15.012  1.00 91.42 113 A 1 
ATOM 883  C CA  . LYS A 1 113 ? -8.985  -7.676  16.362  1.00 90.61 113 A 1 
ATOM 884  C C   . LYS A 1 113 ? -10.268 -8.200  17.019  1.00 91.63 113 A 1 
ATOM 885  O O   . LYS A 1 113 ? -11.074 -7.382  17.454  1.00 90.16 113 A 1 
ATOM 886  C CB  . LYS A 1 113 ? -8.302  -6.582  17.209  1.00 88.93 113 A 1 
ATOM 887  C CG  . LYS A 1 113 ? -6.877  -6.299  16.722  1.00 83.10 113 A 1 
ATOM 888  C CD  . LYS A 1 113 ? -6.114  -5.383  17.698  1.00 76.96 113 A 1 
ATOM 889  C CE  . LYS A 1 113 ? -4.669  -5.236  17.201  1.00 71.98 113 A 1 
ATOM 890  N NZ  . LYS A 1 113 ? -3.788  -4.497  18.144  1.00 62.36 113 A 1 
ATOM 891  N N   . PRO A 1 114 ? -10.489 -9.545  17.084  1.00 92.43 114 A 1 
ATOM 892  C CA  . PRO A 1 114 ? -9.618  -10.633 16.608  1.00 92.81 114 A 1 
ATOM 893  C C   . PRO A 1 114 ? -9.567  -10.738 15.068  1.00 94.14 114 A 1 
ATOM 894  O O   . PRO A 1 114 ? -10.476 -10.237 14.398  1.00 93.72 114 A 1 
ATOM 895  C CB  . PRO A 1 114 ? -10.198 -11.898 17.244  1.00 91.55 114 A 1 
ATOM 896  C CG  . PRO A 1 114 ? -11.694 -11.580 17.339  1.00 88.31 114 A 1 
ATOM 897  C CD  . PRO A 1 114 ? -11.702 -10.091 17.665  1.00 90.67 114 A 1 
ATOM 898  N N   . PRO A 1 115 ? -8.529  -11.378 14.489  1.00 93.80 115 A 1 
ATOM 899  C CA  . PRO A 1 115 ? -8.404  -11.547 13.041  1.00 94.45 115 A 1 
ATOM 900  C C   . PRO A 1 115 ? -9.443  -12.526 12.479  1.00 95.44 115 A 1 
ATOM 901  O O   . PRO A 1 115 ? -9.866  -13.467 13.148  1.00 95.48 115 A 1 
ATOM 902  C CB  . PRO A 1 115 ? -6.971  -12.038 12.807  1.00 93.73 115 A 1 
ATOM 903  C CG  . PRO A 1 115 ? -6.643  -12.795 14.091  1.00 91.18 115 A 1 
ATOM 904  C CD  . PRO A 1 115 ? -7.372  -11.986 15.160  1.00 93.60 115 A 1 
ATOM 905  N N   . VAL A 1 116 ? -9.808  -12.343 11.212  1.00 95.10 116 A 1 
ATOM 906  C CA  . VAL A 1 116 ? -10.755 -13.185 10.470  1.00 95.84 116 A 1 
ATOM 907  C C   . VAL A 1 116 ? -10.015 -14.412 9.917   1.00 96.19 116 A 1 
ATOM 908  O O   . VAL A 1 116 ? -9.497  -14.391 8.803   1.00 96.23 116 A 1 
ATOM 909  C CB  . VAL A 1 116 ? -11.446 -12.365 9.361   1.00 96.08 116 A 1 
ATOM 910  C CG1 . VAL A 1 116 ? -12.500 -13.198 8.627   1.00 94.69 116 A 1 
ATOM 911  C CG2 . VAL A 1 116 ? -12.156 -11.128 9.931   1.00 94.52 116 A 1 
ATOM 912  N N   . THR A 1 117 ? -9.921  -15.477 10.711  1.00 95.89 117 A 1 
ATOM 913  C CA  . THR A 1 117 ? -9.115  -16.672 10.393  1.00 96.22 117 A 1 
ATOM 914  C C   . THR A 1 117 ? -9.900  -17.833 9.780   1.00 96.85 117 A 1 
ATOM 915  O O   . THR A 1 117 ? -9.278  -18.779 9.303   1.00 96.98 117 A 1 
ATOM 916  C CB  . THR A 1 117 ? -8.390  -17.186 11.642  1.00 95.95 117 A 1 
ATOM 917  O OG1 . THR A 1 117 ? -9.308  -17.387 12.694  1.00 94.87 117 A 1 
ATOM 918  C CG2 . THR A 1 117 ? -7.344  -16.195 12.149  1.00 94.14 117 A 1 
ATOM 919  N N   . THR A 1 118 ? -11.228 -17.804 9.805   1.00 97.38 118 A 1 
ATOM 920  C CA  . THR A 1 118 ? -12.085 -18.880 9.287   1.00 97.69 118 A 1 
ATOM 921  C C   . THR A 1 118 ? -13.167 -18.350 8.356   1.00 97.99 118 A 1 
ATOM 922  O O   . THR A 1 118 ? -13.499 -17.159 8.373   1.00 98.13 118 A 1 
ATOM 923  C CB  . THR A 1 118 ? -12.719 -19.745 10.398  1.00 97.61 118 A 1 
ATOM 924  O OG1 . THR A 1 118 ? -13.868 -19.146 10.953  1.00 97.02 118 A 1 
ATOM 925  C CG2 . THR A 1 118 ? -11.764 -20.097 11.537  1.00 96.67 118 A 1 
ATOM 926  N N   . THR A 1 119 ? -13.735 -19.243 7.556   1.00 98.21 119 A 1 
ATOM 927  C CA  . THR A 1 119 ? -14.828 -18.945 6.626   1.00 98.44 119 A 1 
ATOM 928  C C   . THR A 1 119 ? -16.070 -18.443 7.364   1.00 98.51 119 A 1 
ATOM 929  O O   . THR A 1 119 ? -16.722 -17.508 6.904   1.00 98.46 119 A 1 
ATOM 930  C CB  . THR A 1 119 ? -15.173 -20.194 5.804   1.00 98.36 119 A 1 
ATOM 931  O OG1 . THR A 1 119 ? -14.006 -20.710 5.211   1.00 96.74 119 A 1 
ATOM 932  C CG2 . THR A 1 119 ? -16.144 -19.892 4.671   1.00 96.82 119 A 1 
ATOM 933  N N   . GLU A 1 120 ? -16.367 -18.980 8.546   1.00 98.33 120 A 1 
ATOM 934  C CA  . GLU A 1 120 ? -17.485 -18.541 9.383   1.00 98.26 120 A 1 
ATOM 935  C C   . GLU A 1 120 ? -17.284 -17.109 9.895   1.00 98.41 120 A 1 
ATOM 936  O O   . GLU A 1 120 ? -18.206 -16.293 9.858   1.00 98.29 120 A 1 
ATOM 937  C CB  . GLU A 1 120 ? -17.692 -19.472 10.593  1.00 97.88 120 A 1 
ATOM 938  C CG  . GLU A 1 120 ? -17.963 -20.949 10.252  1.00 89.36 120 A 1 
ATOM 939  C CD  . GLU A 1 120 ? -16.717 -21.723 9.794   1.00 84.96 120 A 1 
ATOM 940  O OE1 . GLU A 1 120 ? -16.902 -22.811 9.219   1.00 74.74 120 A 1 
ATOM 941  O OE2 . GLU A 1 120 ? -15.590 -21.211 10.002  1.00 76.95 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? -16.071 -16.774 10.331  1.00 97.89 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -15.734 -15.412 10.743  1.00 97.81 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? -15.792 -14.436 9.561   1.00 98.04 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -16.247 -13.302 9.721   1.00 98.09 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -14.338 -15.391 11.390  1.00 97.78 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -14.234 -16.102 12.751  1.00 96.78 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -12.771 -16.103 13.199  1.00 95.38 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -15.061 -15.405 13.836  1.00 95.55 121 A 1 
ATOM 950  N N   . ALA A 1 122 ? -15.372 -14.883 8.368   1.00 98.06 122 A 1 
ATOM 951  C CA  . ALA A 1 122 ? -15.477 -14.095 7.146   1.00 98.19 122 A 1 
ATOM 952  C C   . ALA A 1 122 ? -16.940 -13.864 6.736   1.00 98.30 122 A 1 
ATOM 953  O O   . ALA A 1 122 ? -17.282 -12.748 6.356   1.00 98.40 122 A 1 
ATOM 954  C CB  . ALA A 1 122 ? -14.666 -14.777 6.041   1.00 98.23 122 A 1 
ATOM 955  N N   . ALA A 1 123 ? -17.806 -14.873 6.871   1.00 98.30 123 A 1 
ATOM 956  C CA  . ALA A 1 123 ? -19.245 -14.741 6.631   1.00 98.31 123 A 1 
ATOM 957  C C   . ALA A 1 123 ? -19.879 -13.705 7.573   1.00 98.28 123 A 1 
ATOM 958  O O   . ALA A 1 123 ? -20.502 -12.751 7.108   1.00 98.16 123 A 1 
ATOM 959  C CB  . ALA A 1 123 ? -19.910 -16.114 6.778   1.00 98.19 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? -19.619 -13.823 8.878   1.00 98.10 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? -20.132 -12.874 9.863   1.00 97.92 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? -19.614 -11.442 9.635   1.00 97.95 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? -20.339 -10.463 9.826   1.00 97.75 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? -19.746 -13.391 11.252  1.00 97.87 124 A 1 
ATOM 965  N N   . TYR A 1 125 ? -18.362 -11.288 9.207   1.00 97.96 125 A 1 
ATOM 966  C CA  . TYR A 1 125 ? -17.826 -9.970  8.856   1.00 97.87 125 A 1 
ATOM 967  C C   . TYR A 1 125 ? -18.468 -9.418  7.583   1.00 98.00 125 A 1 
ATOM 968  O O   . TYR A 1 125 ? -18.852 -8.250  7.544   1.00 97.79 125 A 1 
ATOM 969  C CB  . TYR A 1 125 ? -16.301 -10.040 8.754   1.00 97.48 125 A 1 
ATOM 970  C CG  . TYR A 1 125 ? -15.595 -8.712  8.498   1.00 97.27 125 A 1 
ATOM 971  C CD1 . TYR A 1 125 ? -14.345 -8.711  7.845   1.00 95.61 125 A 1 
ATOM 972  C CD2 . TYR A 1 125 ? -16.149 -7.488  8.928   1.00 96.10 125 A 1 
ATOM 973  C CE1 . TYR A 1 125 ? -13.660 -7.502  7.621   1.00 95.45 125 A 1 
ATOM 974  C CE2 . TYR A 1 125 ? -15.475 -6.272  8.695   1.00 95.17 125 A 1 
ATOM 975  C CZ  . TYR A 1 125 ? -14.226 -6.281  8.042   1.00 96.02 125 A 1 
ATOM 976  O OH  . TYR A 1 125 ? -13.571 -5.116  7.817   1.00 94.91 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? -18.664 -10.263 6.572   1.00 97.99 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? -19.358 -9.905  5.330   1.00 98.09 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? -20.775 -9.412  5.600   1.00 97.89 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? -21.166 -8.400  5.034   1.00 97.81 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? -19.334 -11.113 4.382   1.00 98.14 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? -19.964 -10.800 3.027   1.00 97.66 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? -19.815 -11.990 2.074   1.00 97.06 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? -20.387 -11.678 0.752   1.00 93.61 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? -21.651 -11.805 0.377   1.00 91.56 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? -22.569 -12.275 1.180   1.00 84.94 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? -22.008 -11.454 -0.827  1.00 84.55 126 A 1 
ATOM 988  N N   . GLU A 1 127 ? -21.515 -10.074 6.482   1.00 97.95 127 A 1 
ATOM 989  C CA  . GLU A 1 127 ? -22.860 -9.638  6.883   1.00 97.54 127 A 1 
ATOM 990  C C   . GLU A 1 127 ? -22.853 -8.227  7.483   1.00 97.40 127 A 1 
ATOM 991  O O   . GLU A 1 127 ? -23.669 -7.396  7.088   1.00 96.97 127 A 1 
ATOM 992  C CB  . GLU A 1 127 ? -23.455 -10.622 7.895   1.00 97.24 127 A 1 
ATOM 993  C CG  . GLU A 1 127 ? -23.881 -11.940 7.237   1.00 89.35 127 A 1 
ATOM 994  C CD  . GLU A 1 127 ? -24.362 -12.990 8.249   1.00 81.20 127 A 1 
ATOM 995  O OE1 . GLU A 1 127 ? -24.734 -14.089 7.783   1.00 71.94 127 A 1 
ATOM 996  O OE2 . GLU A 1 127 ? -24.356 -12.702 9.467   1.00 74.01 127 A 1 
ATOM 997  N N   . ARG A 1 128 ? -21.894 -7.919  8.355   1.00 97.70 128 A 1 
ATOM 998  C CA  . ARG A 1 128 ? -21.746 -6.561  8.918   1.00 97.27 128 A 1 
ATOM 999  C C   . ARG A 1 128 ? -21.411 -5.518  7.853   1.00 97.08 128 A 1 
ATOM 1000 O O   . ARG A 1 128 ? -21.937 -4.411  7.913   1.00 96.88 128 A 1 
ATOM 1001 C CB  . ARG A 1 128 ? -20.683 -6.531  10.023  1.00 97.30 128 A 1 
ATOM 1002 C CG  . ARG A 1 128 ? -21.110 -7.350  11.246  1.00 96.46 128 A 1 
ATOM 1003 C CD  . ARG A 1 128 ? -20.218 -7.096  12.463  1.00 95.82 128 A 1 
ATOM 1004 N NE  . ARG A 1 128 ? -18.782 -7.361  12.250  1.00 93.33 128 A 1 
ATOM 1005 C CZ  . ARG A 1 128 ? -18.156 -8.517  12.261  1.00 93.78 128 A 1 
ATOM 1006 N NH1 . ARG A 1 128 ? -18.778 -9.660  12.292  1.00 87.77 128 A 1 
ATOM 1007 N NH2 . ARG A 1 128 ? -16.850 -8.532  12.261  1.00 89.11 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? -20.572 -5.867  6.873   1.00 97.46 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? -20.247 -4.973  5.753   1.00 97.31 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? -21.494 -4.717  4.904   1.00 96.94 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? -21.812 -3.567  4.625   1.00 96.72 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? -19.086 -5.538  4.906   1.00 97.48 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? -17.777 -5.562  5.723   1.00 96.96 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? -18.875 -4.698  3.631   1.00 97.17 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? -16.684 -6.430  5.091   1.00 96.11 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? -22.229 -5.770  4.530   1.00 97.14 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? -23.450 -5.644  3.733   1.00 96.57 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? -24.527 -4.826  4.457   1.00 96.11 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? -25.171 -3.998  3.828   1.00 95.77 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? -23.974 -7.043  3.371   1.00 96.77 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -23.091 -7.836  2.386   1.00 96.48 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -23.652 -9.251  2.244   1.00 95.55 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -23.030 -7.204  0.998   1.00 95.55 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? -24.673 -5.003  5.768   1.00 96.20 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? -25.607 -4.224  6.585   1.00 95.55 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? -25.228 -2.734  6.712   1.00 94.96 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? -26.081 -1.915  7.038   1.00 94.11 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? -25.695 -4.890  7.962   1.00 95.76 131 A 1 
ATOM 1029 N N   . ALA A 1 132 ? -23.963 -2.384  6.473   1.00 94.99 132 A 1 
ATOM 1030 C CA  . ALA A 1 132 ? -23.469 -1.009  6.514   1.00 93.86 132 A 1 
ATOM 1031 C C   . ALA A 1 132 ? -23.450 -0.316  5.139   1.00 93.65 132 A 1 
ATOM 1032 O O   . ALA A 1 132 ? -22.995 0.826   5.039   1.00 92.77 132 A 1 
ATOM 1033 C CB  . ALA A 1 132 ? -22.086 -1.023  7.184   1.00 94.16 132 A 1 
ATOM 1034 N N   . LEU A 1 133 ? -23.895 -0.993  4.070   1.00 94.01 133 A 1 
ATOM 1035 C CA  . LEU A 1 133 ? -23.970 -0.385  2.741   1.00 93.09 133 A 1 
ATOM 1036 C C   . LEU A 1 133 ? -25.015 0.738   2.694   1.00 92.30 133 A 1 
ATOM 1037 O O   . LEU A 1 133 ? -26.016 0.685   3.408   1.00 91.42 133 A 1 
ATOM 1038 C CB  . LEU A 1 133 ? -24.282 -1.442  1.665   1.00 92.95 133 A 1 
ATOM 1039 C CG  . LEU A 1 133 ? -23.118 -2.390  1.349   1.00 91.74 133 A 1 
ATOM 1040 C CD1 . LEU A 1 133 ? -23.571 -3.448  0.344   1.00 89.34 133 A 1 
ATOM 1041 C CD2 . LEU A 1 133 ? -21.918 -1.657  0.746   1.00 90.32 133 A 1 
ATOM 1042 N N   . PRO A 1 134 ? -24.835 1.731   1.804   1.00 91.70 134 A 1 
ATOM 1043 C CA  . PRO A 1 134 ? -25.886 2.687   1.492   1.00 89.36 134 A 1 
ATOM 1044 C C   . PRO A 1 134 ? -27.157 1.978   1.004   1.00 89.78 134 A 1 
ATOM 1045 O O   . PRO A 1 134 ? -27.079 1.022   0.233   1.00 89.55 134 A 1 
ATOM 1046 C CB  . PRO A 1 134 ? -25.308 3.600   0.401   1.00 87.52 134 A 1 
ATOM 1047 C CG  . PRO A 1 134 ? -23.795 3.445   0.543   1.00 86.23 134 A 1 
ATOM 1048 C CD  . PRO A 1 134 ? -23.638 2.005   1.006   1.00 89.08 134 A 1 
ATOM 1049 N N   . GLU A 1 135 ? -28.333 2.473   1.385   1.00 87.51 135 A 1 
ATOM 1050 C CA  . GLU A 1 135 ? -29.621 1.888   0.971   1.00 87.42 135 A 1 
ATOM 1051 C C   . GLU A 1 135 ? -29.921 2.083   -0.526  1.00 87.47 135 A 1 
ATOM 1052 O O   . GLU A 1 135 ? -30.658 1.305   -1.133  1.00 84.39 135 A 1 
ATOM 1053 C CB  . GLU A 1 135 ? -30.760 2.509   1.793   1.00 85.41 135 A 1 
ATOM 1054 C CG  . GLU A 1 135 ? -30.670 2.200   3.298   1.00 79.59 135 A 1 
ATOM 1055 C CD  . GLU A 1 135 ? -31.864 2.760   4.096   1.00 72.93 135 A 1 
ATOM 1056 O OE1 . GLU A 1 135 ? -31.955 2.431   5.300   1.00 65.68 135 A 1 
ATOM 1057 O OE2 . GLU A 1 135 ? -32.676 3.513   3.512   1.00 69.08 135 A 1 
ATOM 1058 N N   . ALA A 1 136 ? -29.354 3.120   -1.146  1.00 86.51 136 A 1 
ATOM 1059 C CA  . ALA A 1 136 ? -29.601 3.494   -2.530  1.00 86.79 136 A 1 
ATOM 1060 C C   . ALA A 1 136 ? -28.339 4.028   -3.224  1.00 86.26 136 A 1 
ATOM 1061 O O   . ALA A 1 136 ? -27.316 4.309   -2.599  1.00 81.71 136 A 1 
ATOM 1062 C CB  . ALA A 1 136 ? -30.749 4.516   -2.555  1.00 84.53 136 A 1 
ATOM 1063 N N   . GLY A 1 137 ? -28.433 4.191   -4.547  1.00 84.54 137 A 1 
ATOM 1064 C CA  . GLY A 1 137 ? -27.341 4.673   -5.388  1.00 84.40 137 A 1 
ATOM 1065 C C   . GLY A 1 137 ? -26.359 3.574   -5.803  1.00 86.32 137 A 1 
ATOM 1066 O O   . GLY A 1 137 ? -26.534 2.395   -5.502  1.00 83.06 137 A 1 
ATOM 1067 N N   . ALA A 1 138 ? -25.307 3.963   -6.516  1.00 83.18 138 A 1 
ATOM 1068 C CA  . ALA A 1 138 ? -24.324 3.017   -7.046  1.00 83.10 138 A 1 
ATOM 1069 C C   . ALA A 1 138 ? -23.630 2.188   -5.950  1.00 85.42 138 A 1 
ATOM 1070 O O   . ALA A 1 138 ? -23.327 1.020   -6.167  1.00 81.45 138 A 1 
ATOM 1071 C CB  . ALA A 1 138 ? -23.309 3.807   -7.880  1.00 79.12 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? -23.440 2.767   -4.763  1.00 84.65 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? -22.815 2.104   -3.617  1.00 86.46 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? -23.642 0.980   -2.992  1.00 90.41 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? -23.068 0.100   -2.359  1.00 89.41 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? -24.962 0.941   -3.209  1.00 85.87 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? -25.824 -0.127  -2.701  1.00 85.95 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? -25.527 -1.500  -3.331  1.00 87.85 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? -25.895 -2.532  -2.778  1.00 86.37 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? -27.280 0.282   -2.945  1.00 83.72 140 A 1 
ATOM 1081 N N   . ARG A 1 141 ? -24.857 -1.524  -4.487  1.00 92.88 141 A 1 
ATOM 1082 C CA  . ARG A 1 141 ? -24.464 -2.743  -5.210  1.00 93.58 141 A 1 
ATOM 1083 C C   . ARG A 1 141 ? -23.027 -3.187  -4.928  1.00 95.31 141 A 1 
ATOM 1084 O O   . ARG A 1 141 ? -22.548 -4.105  -5.586  1.00 94.48 141 A 1 
ATOM 1085 C CB  . ARG A 1 141 ? -24.686 -2.563  -6.722  1.00 91.49 141 A 1 
ATOM 1086 C CG  . ARG A 1 141 ? -26.149 -2.279  -7.085  1.00 86.51 141 A 1 
ATOM 1087 C CD  . ARG A 1 141 ? -26.384 -2.437  -8.596  1.00 80.10 141 A 1 
ATOM 1088 N NE  . ARG A 1 141 ? -25.591 -1.510  -9.436  1.00 70.24 141 A 1 
ATOM 1089 C CZ  . ARG A 1 141 ? -25.905 -0.277  -9.777  1.00 60.09 141 A 1 
ATOM 1090 N NH1 . ARG A 1 141 ? -26.965 0.322   -9.301  1.00 55.49 141 A 1 
ATOM 1091 N NH2 . ARG A 1 141 ? -25.162 0.382   -10.627 1.00 51.73 141 A 1 
ATOM 1092 N N   . PHE A 1 142 ? -22.334 -2.537  -3.995  1.00 93.90 142 A 1 
ATOM 1093 C CA  . PHE A 1 142 ? -20.955 -2.885  -3.664  1.00 94.99 142 A 1 
ATOM 1094 C C   . PHE A 1 142 ? -20.852 -4.321  -3.135  1.00 95.73 142 A 1 
ATOM 1095 O O   . PHE A 1 142 ? -21.610 -4.736  -2.253  1.00 95.61 142 A 1 
ATOM 1096 C CB  . PHE A 1 142 ? -20.401 -1.885  -2.656  1.00 94.85 142 A 1 
ATOM 1097 C CG  . PHE A 1 142 ? -19.016 -2.223  -2.159  1.00 95.35 142 A 1 
ATOM 1098 C CD1 . PHE A 1 142 ? -18.853 -2.948  -0.964  1.00 93.76 142 A 1 
ATOM 1099 C CD2 . PHE A 1 142 ? -17.883 -1.825  -2.891  1.00 94.24 142 A 1 
ATOM 1100 C CE1 . PHE A 1 142 ? -17.568 -3.251  -0.492  1.00 93.34 142 A 1 
ATOM 1101 C CE2 . PHE A 1 142 ? -16.599 -2.126  -2.415  1.00 92.89 142 A 1 
ATOM 1102 C CZ  . PHE A 1 142 ? -16.442 -2.831  -1.212  1.00 94.50 142 A 1 
ATOM 1103 N N   . GLU A 1 143 ? -19.885 -5.076  -3.644  1.00 96.60 143 A 1 
ATOM 1104 C CA  . GLU A 1 143 ? -19.655 -6.470  -3.270  1.00 97.04 143 A 1 
ATOM 1105 C C   . GLU A 1 143 ? -18.340 -6.623  -2.490  1.00 97.67 143 A 1 
ATOM 1106 O O   . GLU A 1 143 ? -17.257 -6.440  -3.052  1.00 97.65 143 A 1 
ATOM 1107 C CB  . GLU A 1 143 ? -19.694 -7.347  -4.527  1.00 96.55 143 A 1 
ATOM 1108 C CG  . GLU A 1 143 ? -19.624 -8.836  -4.175  1.00 91.20 143 A 1 
ATOM 1109 C CD  . GLU A 1 143 ? -19.589 -9.756  -5.405  1.00 89.85 143 A 1 
ATOM 1110 O OE1 . GLU A 1 143 ? -19.508 -10.983 -5.179  1.00 79.48 143 A 1 
ATOM 1111 O OE2 . GLU A 1 143 ? -19.609 -9.241  -6.549  1.00 83.71 143 A 1 
ATOM 1112 N N   . PRO A 1 144 ? -18.390 -6.995  -1.197  1.00 97.91 144 A 1 
ATOM 1113 C CA  . PRO A 1 144 ? -17.191 -7.320  -0.441  1.00 98.14 144 A 1 
ATOM 1114 C C   . PRO A 1 144 ? -16.681 -8.723  -0.803  1.00 98.32 144 A 1 
ATOM 1115 O O   . PRO A 1 144 ? -17.351 -9.733  -0.554  1.00 98.16 144 A 1 
ATOM 1116 C CB  . PRO A 1 144 ? -17.605 -7.195  1.023   1.00 97.83 144 A 1 
ATOM 1117 C CG  . PRO A 1 144 ? -19.088 -7.562  1.013   1.00 96.19 144 A 1 
ATOM 1118 C CD  . PRO A 1 144 ? -19.573 -7.073  -0.349  1.00 97.95 144 A 1 
ATOM 1119 N N   . LEU A 1 145 ? -15.470 -8.799  -1.333  1.00 98.22 145 A 1 
ATOM 1120 C CA  . LEU A 1 145 ? -14.719 -10.021 -1.613  1.00 98.36 145 A 1 
ATOM 1121 C C   . LEU A 1 145 ? -13.865 -10.357 -0.386  1.00 98.31 145 A 1 
ATOM 1122 O O   . LEU A 1 145 ? -12.869 -9.688  -0.097  1.00 98.00 145 A 1 
ATOM 1123 C CB  . LEU A 1 145 ? -13.867 -9.832  -2.878  1.00 98.42 145 A 1 
ATOM 1124 C CG  . LEU A 1 145 ? -14.608 -9.321  -4.128  1.00 97.91 145 A 1 
ATOM 1125 C CD1 . LEU A 1 145 ? -13.617 -9.196  -5.284  1.00 97.32 145 A 1 
ATOM 1126 C CD2 . LEU A 1 145 ? -15.743 -10.248 -4.555  1.00 97.07 145 A 1 
ATOM 1127 N N   . MET A 1 146 ? -14.262 -11.375 0.369   1.00 98.43 146 A 1 
ATOM 1128 C CA  . MET A 1 146 ? -13.672 -11.649 1.677   1.00 98.50 146 A 1 
ATOM 1129 C C   . MET A 1 146 ? -12.321 -12.354 1.561   1.00 98.50 146 A 1 
ATOM 1130 O O   . MET A 1 146 ? -12.034 -13.046 0.588   1.00 98.35 146 A 1 
ATOM 1131 C CB  . MET A 1 146 ? -14.651 -12.437 2.557   1.00 98.51 146 A 1 
ATOM 1132 C CG  . MET A 1 146 ? -16.011 -11.740 2.711   1.00 98.32 146 A 1 
ATOM 1133 S SD  . MET A 1 146 ? -15.983 -9.997  3.227   1.00 98.19 146 A 1 
ATOM 1134 C CE  . MET A 1 146 ? -15.242 -10.141 4.870   1.00 96.75 146 A 1 
ATOM 1135 N N   . THR A 1 147 ? -11.508 -12.221 2.606   1.00 97.90 147 A 1 
ATOM 1136 C CA  . THR A 1 147 ? -10.241 -12.942 2.738   1.00 97.97 147 A 1 
ATOM 1137 C C   . THR A 1 147 ? -10.108 -13.578 4.115   1.00 97.96 147 A 1 
ATOM 1138 O O   . THR A 1 147 ? -10.734 -13.138 5.080   1.00 97.74 147 A 1 
ATOM 1139 C CB  . THR A 1 147 ? -9.023  -12.057 2.438   1.00 97.73 147 A 1 
ATOM 1140 O OG1 . THR A 1 147 ? -8.907  -11.035 3.397   1.00 96.31 147 A 1 
ATOM 1141 C CG2 . THR A 1 147 ? -9.076  -11.402 1.067   1.00 95.77 147 A 1 
ATOM 1142 N N   . LEU A 1 148 ? -9.269  -14.620 4.216   1.00 97.32 148 A 1 
ATOM 1143 C CA  . LEU A 1 148 ? -8.887  -15.223 5.491   1.00 97.29 148 A 1 
ATOM 1144 C C   . LEU A 1 148 ? -7.499  -14.751 5.914   1.00 96.86 148 A 1 
ATOM 1145 O O   . LEU A 1 148 ? -6.620  -14.547 5.085   1.00 96.49 148 A 1 
ATOM 1146 C CB  . LEU A 1 148 ? -8.943  -16.757 5.420   1.00 97.66 148 A 1 
ATOM 1147 C CG  . LEU A 1 148 ? -10.286 -17.351 4.972   1.00 97.26 148 A 1 
ATOM 1148 C CD1 . LEU A 1 148 ? -10.229 -18.867 5.138   1.00 96.45 148 A 1 
ATOM 1149 C CD2 . LEU A 1 148 ? -11.470 -16.824 5.779   1.00 96.65 148 A 1 
ATOM 1150 N N   . TYR A 1 149 ? -7.286  -14.630 7.223   1.00 94.70 149 A 1 
ATOM 1151 C CA  . TYR A 1 149 ? -5.990  -14.348 7.827   1.00 94.34 149 A 1 
ATOM 1152 C C   . TYR A 1 149 ? -5.209  -15.656 8.002   1.00 94.39 149 A 1 
ATOM 1153 O O   . TYR A 1 149 ? -5.613  -16.523 8.776   1.00 94.17 149 A 1 
ATOM 1154 C CB  . TYR A 1 149 ? -6.233  -13.623 9.148   1.00 93.60 149 A 1 
ATOM 1155 C CG  . TYR A 1 149 ? -5.016  -12.985 9.767   1.00 92.00 149 A 1 
ATOM 1156 C CD1 . TYR A 1 149 ? -3.993  -13.775 10.315  1.00 89.12 149 A 1 
ATOM 1157 C CD2 . TYR A 1 149 ? -4.935  -11.582 9.843   1.00 89.53 149 A 1 
ATOM 1158 C CE1 . TYR A 1 149 ? -2.892  -13.168 10.933  1.00 87.15 149 A 1 
ATOM 1159 C CE2 . TYR A 1 149 ? -3.842  -10.969 10.467  1.00 85.81 149 A 1 
ATOM 1160 C CZ  . TYR A 1 149 ? -2.818  -11.761 11.018  1.00 88.65 149 A 1 
ATOM 1161 O OH  . TYR A 1 149 ? -1.770  -11.170 11.642  1.00 86.01 149 A 1 
ATOM 1162 N N   . LEU A 1 150 ? -4.095  -15.820 7.287   1.00 95.33 150 A 1 
ATOM 1163 C CA  . LEU A 1 150 ? -3.240  -16.999 7.413   1.00 95.03 150 A 1 
ATOM 1164 C C   . LEU A 1 150 ? -2.512  -16.986 8.761   1.00 94.45 150 A 1 
ATOM 1165 O O   . LEU A 1 150 ? -1.916  -15.983 9.156   1.00 93.87 150 A 1 
ATOM 1166 C CB  . LEU A 1 150 ? -2.253  -17.063 6.232   1.00 95.36 150 A 1 
ATOM 1167 C CG  . LEU A 1 150 ? -1.425  -18.359 6.155   1.00 94.56 150 A 1 
ATOM 1168 C CD1 . LEU A 1 150 ? -2.301  -19.591 5.904   1.00 93.24 150 A 1 
ATOM 1169 C CD2 . LEU A 1 150 ? -0.428  -18.269 5.001   1.00 93.34 150 A 1 
ATOM 1170 N N   . THR A 1 151 ? -2.516  -18.134 9.442   1.00 95.11 151 A 1 
ATOM 1171 C CA  . THR A 1 151 ? -1.742  -18.367 10.667  1.00 94.79 151 A 1 
ATOM 1172 C C   . THR A 1 151 ? -0.925  -19.648 10.536  1.00 94.67 151 A 1 
ATOM 1173 O O   . THR A 1 151 ? -1.205  -20.487 9.679   1.00 94.81 151 A 1 
ATOM 1174 C CB  . THR A 1 151 ? -2.639  -18.451 11.915  1.00 94.84 151 A 1 
ATOM 1175 O OG1 . THR A 1 151 ? -3.345  -19.670 11.955  1.00 93.29 151 A 1 
ATOM 1176 C CG2 . THR A 1 151 ? -3.657  -17.316 12.025  1.00 92.43 151 A 1 
ATOM 1177 N N   . ASP A 1 152 ? 0.038   -19.861 11.439  1.00 93.90 152 A 1 
ATOM 1178 C CA  . ASP A 1 152 ? 0.801   -21.116 11.551  1.00 93.43 152 A 1 
ATOM 1179 C C   . ASP A 1 152 ? -0.085  -22.370 11.713  1.00 93.76 152 A 1 
ATOM 1180 O O   . ASP A 1 152 ? 0.386   -23.485 11.495  1.00 93.04 152 A 1 
ATOM 1181 C CB  . ASP A 1 152 ? 1.723   -21.038 12.783  1.00 92.38 152 A 1 
ATOM 1182 C CG  . ASP A 1 152 ? 3.004   -20.212 12.630  1.00 91.23 152 A 1 
ATOM 1183 O OD1 . ASP A 1 152 ? 3.256   -19.606 11.571  1.00 88.22 152 A 1 
ATOM 1184 O OD2 . ASP A 1 152 ? 3.819   -20.248 13.590  1.00 88.02 152 A 1 
ATOM 1185 N N   . ASN A 1 153 ? -1.343  -22.198 12.134  1.00 94.24 153 A 1 
ATOM 1186 C CA  . ASN A 1 153 ? -2.284  -23.266 12.477  1.00 94.02 153 A 1 
ATOM 1187 C C   . ASN A 1 153 ? -3.492  -23.344 11.531  1.00 95.39 153 A 1 
ATOM 1188 O O   . ASN A 1 153 ? -4.416  -24.108 11.812  1.00 94.74 153 A 1 
ATOM 1189 C CB  . ASN A 1 153 ? -2.731  -23.075 13.935  1.00 92.66 153 A 1 
ATOM 1190 C CG  . ASN A 1 153 ? -1.582  -23.082 14.925  1.00 88.14 153 A 1 
ATOM 1191 O OD1 . ASN A 1 153 ? -0.665  -23.882 14.874  1.00 78.54 153 A 1 
ATOM 1192 N ND2 . ASN A 1 153 ? -1.593  -22.176 15.871  1.00 77.22 153 A 1 
ATOM 1193 N N   . THR A 1 154 ? -3.534  -22.568 10.442  1.00 95.25 154 A 1 
ATOM 1194 C CA  . THR A 1 154 ? -4.643  -22.631 9.476   1.00 95.98 154 A 1 
ATOM 1195 C C   . THR A 1 154 ? -4.688  -24.022 8.838   1.00 96.65 154 A 1 
ATOM 1196 O O   . THR A 1 154 ? -3.710  -24.425 8.206   1.00 96.89 154 A 1 
ATOM 1197 C CB  . THR A 1 154 ? -4.513  -21.550 8.394   1.00 96.17 154 A 1 
ATOM 1198 O OG1 . THR A 1 154 ? -4.526  -20.278 8.999   1.00 95.28 154 A 1 
ATOM 1199 C CG2 . THR A 1 154 ? -5.673  -21.569 7.393   1.00 95.40 154 A 1 
ATOM 1200 N N   . PRO A 1 155 ? -5.787  -24.789 8.992   1.00 97.36 155 A 1 
ATOM 1201 C CA  . PRO A 1 155 ? -5.861  -26.141 8.453   1.00 97.54 155 A 1 
ATOM 1202 C C   . PRO A 1 155 ? -6.132  -26.125 6.937   1.00 98.06 155 A 1 
ATOM 1203 O O   . PRO A 1 155 ? -6.875  -25.265 6.463   1.00 98.05 155 A 1 
ATOM 1204 C CB  . PRO A 1 155 ? -6.979  -26.824 9.245   1.00 96.90 155 A 1 
ATOM 1205 C CG  . PRO A 1 155 ? -7.930  -25.673 9.573   1.00 94.96 155 A 1 
ATOM 1206 C CD  . PRO A 1 155 ? -6.992  -24.481 9.764   1.00 97.33 155 A 1 
ATOM 1207 N N   . PRO A 1 156 ? -5.626  -27.101 6.157   1.00 98.21 156 A 1 
ATOM 1208 C CA  . PRO A 1 156 ? -5.895  -27.199 4.717   1.00 98.33 156 A 1 
ATOM 1209 C C   . PRO A 1 156 ? -7.387  -27.250 4.358   1.00 98.53 156 A 1 
ATOM 1210 O O   . PRO A 1 156 ? -7.805  -26.699 3.341   1.00 98.34 156 A 1 
ATOM 1211 C CB  . PRO A 1 156 ? -5.189  -28.480 4.264   1.00 97.75 156 A 1 
ATOM 1212 C CG  . PRO A 1 156 ? -4.066  -28.646 5.284   1.00 95.19 156 A 1 
ATOM 1213 C CD  . PRO A 1 156 ? -4.668  -28.106 6.572   1.00 97.85 156 A 1 
ATOM 1214 N N   . ASP A 1 157 ? -8.206  -27.886 5.203   1.00 98.43 157 A 1 
ATOM 1215 C CA  . ASP A 1 157 ? -9.649  -27.994 4.969   1.00 98.43 157 A 1 
ATOM 1216 C C   . ASP A 1 157 ? -10.374 -26.647 5.088   1.00 98.64 157 A 1 
ATOM 1217 O O   . ASP A 1 157 ? -11.422 -26.470 4.475   1.00 98.37 157 A 1 
ATOM 1218 C CB  . ASP A 1 157 ? -10.257 -29.028 5.919   1.00 97.84 157 A 1 
ATOM 1219 C CG  . ASP A 1 157 ? -9.752  -30.449 5.659   1.00 88.93 157 A 1 
ATOM 1220 O OD1 . ASP A 1 157 ? -9.284  -30.725 4.526   1.00 82.31 157 A 1 
ATOM 1221 O OD2 . ASP A 1 157 ? -9.816  -31.249 6.617   1.00 82.56 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? -9.804  -25.678 5.797   1.00 98.36 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? -10.335 -24.312 5.820   1.00 98.48 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? -10.240 -23.653 4.440   1.00 98.63 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? -11.151 -22.945 4.032   1.00 98.53 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? -9.592  -23.483 6.879   1.00 98.30 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? -10.275 -22.131 7.184   1.00 97.21 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? -11.712 -22.310 7.699   1.00 98.06 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? -12.563 -21.460 7.380   1.00 95.30 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? -11.987 -23.325 8.377   1.00 96.21 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? -9.184  -23.954 3.681   1.00 98.62 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? -9.017  -23.446 2.314   1.00 98.62 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? -10.094 -24.008 1.385   1.00 98.63 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? -10.645 -23.272 0.562   1.00 98.50 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? -7.606  -23.771 1.787   1.00 98.50 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? -6.491  -23.249 2.719   1.00 97.99 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? -7.412  -23.246 0.360   1.00 98.22 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? -6.578  -21.760 3.070   1.00 96.90 159 A 1 
ATOM 1239 N N   . ARG A 1 160 ? -10.427 -25.296 1.536   1.00 98.63 160 A 1 
ATOM 1240 C CA  . ARG A 1 160 ? -11.505 -25.932 0.759   1.00 98.50 160 A 1 
ATOM 1241 C C   . ARG A 1 160 ? -12.862 -25.312 1.098   1.00 98.51 160 A 1 
ATOM 1242 O O   . ARG A 1 160 ? -13.548 -24.855 0.185   1.00 98.36 160 A 1 
ATOM 1243 C CB  . ARG A 1 160 ? -11.493 -27.455 0.951   1.00 98.34 160 A 1 
ATOM 1244 C CG  . ARG A 1 160 ? -10.173 -28.078 0.457   1.00 96.74 160 A 1 
ATOM 1245 C CD  . ARG A 1 160 ? -10.213 -29.602 0.505   1.00 95.19 160 A 1 
ATOM 1246 N NE  . ARG A 1 160 ? -8.896  -30.168 0.122   1.00 93.20 160 A 1 
ATOM 1247 C CZ  . ARG A 1 160 ? -7.931  -30.559 0.932   1.00 91.16 160 A 1 
ATOM 1248 N NH1 . ARG A 1 160 ? -8.060  -30.577 2.228   1.00 84.26 160 A 1 
ATOM 1249 N NH2 . ARG A 1 160 ? -6.795  -30.943 0.446   1.00 87.94 160 A 1 
ATOM 1250 N N   . ARG A 1 161 ? -13.179 -25.164 2.394   1.00 98.57 161 A 1 
ATOM 1251 C CA  . ARG A 1 161 ? -14.394 -24.459 2.849   1.00 98.54 161 A 1 
ATOM 1252 C C   . ARG A 1 161 ? -14.468 -23.029 2.313   1.00 98.62 161 A 1 
ATOM 1253 O O   . ARG A 1 161 ? -15.509 -22.605 1.811   1.00 98.36 161 A 1 
ATOM 1254 C CB  . ARG A 1 161 ? -14.456 -24.417 4.384   1.00 98.08 161 A 1 
ATOM 1255 C CG  . ARG A 1 161 ? -14.842 -25.766 4.996   1.00 89.74 161 A 1 
ATOM 1256 C CD  . ARG A 1 161 ? -15.142 -25.608 6.495   1.00 90.61 161 A 1 
ATOM 1257 N NE  . ARG A 1 161 ? -13.942 -25.288 7.295   1.00 82.42 161 A 1 
ATOM 1258 C CZ  . ARG A 1 161 ? -13.084 -26.150 7.797   1.00 77.46 161 A 1 
ATOM 1259 N NH1 . ARG A 1 161 ? -13.168 -27.434 7.591   1.00 66.99 161 A 1 
ATOM 1260 N NH2 . ARG A 1 161 ? -12.110 -25.733 8.547   1.00 67.22 161 A 1 
ATOM 1261 N N   . ALA A 1 162 ? -13.361 -22.298 2.387   1.00 98.51 162 A 1 
ATOM 1262 C CA  . ALA A 1 162 ? -13.270 -20.940 1.871   1.00 98.44 162 A 1 
ATOM 1263 C C   . ALA A 1 162 ? -13.564 -20.884 0.365   1.00 98.40 162 A 1 
ATOM 1264 O O   . ALA A 1 162 ? -14.333 -20.036 -0.081  1.00 98.16 162 A 1 
ATOM 1265 C CB  . ALA A 1 162 ? -11.877 -20.395 2.199   1.00 98.31 162 A 1 
ATOM 1266 N N   . ARG A 1 163 ? -13.006 -21.822 -0.407  1.00 98.60 163 A 1 
ATOM 1267 C CA  . ARG A 1 163 ? -13.260 -21.916 -1.855  1.00 98.50 163 A 1 
ATOM 1268 C C   . ARG A 1 163 ? -14.724 -22.240 -2.157  1.00 98.53 163 A 1 
ATOM 1269 O O   . ARG A 1 163 ? -15.314 -21.603 -3.026  1.00 98.17 163 A 1 
ATOM 1270 C CB  . ARG A 1 163 ? -12.299 -22.947 -2.470  1.00 98.10 163 A 1 
ATOM 1271 C CG  . ARG A 1 163 ? -12.462 -23.114 -3.988  1.00 95.43 163 A 1 
ATOM 1272 C CD  . ARG A 1 163 ? -12.225 -21.799 -4.737  1.00 91.52 163 A 1 
ATOM 1273 N NE  . ARG A 1 163 ? -12.316 -21.978 -6.191  1.00 83.98 163 A 1 
ATOM 1274 C CZ  . ARG A 1 163 ? -12.249 -21.008 -7.086  1.00 75.19 163 A 1 
ATOM 1275 N NH1 . ARG A 1 163 ? -12.083 -19.759 -6.738  1.00 67.68 163 A 1 
ATOM 1276 N NH2 . ARG A 1 163 ? -12.355 -21.283 -8.356  1.00 66.85 163 A 1 
ATOM 1277 N N   . GLU A 1 164 ? -15.305 -23.208 -1.440  1.00 98.36 164 A 1 
ATOM 1278 C CA  . GLU A 1 164 ? -16.702 -23.639 -1.599  1.00 98.29 164 A 1 
ATOM 1279 C C   . GLU A 1 164 ? -17.711 -22.547 -1.210  1.00 98.34 164 A 1 
ATOM 1280 O O   . GLU A 1 164 ? -18.804 -22.507 -1.759  1.00 97.72 164 A 1 
ATOM 1281 C CB  . GLU A 1 164 ? -16.934 -24.892 -0.746  1.00 97.88 164 A 1 
ATOM 1282 C CG  . GLU A 1 164 ? -16.261 -26.140 -1.338  1.00 92.15 164 A 1 
ATOM 1283 C CD  . GLU A 1 164 ? -16.251 -27.343 -0.380  1.00 87.95 164 A 1 
ATOM 1284 O OE1 . GLU A 1 164 ? -15.608 -28.352 -0.750  1.00 79.26 164 A 1 
ATOM 1285 O OE2 . GLU A 1 164 ? -16.852 -27.252 0.713   1.00 80.66 164 A 1 
ATOM 1286 N N   . SER A 1 165 ? -17.336 -21.627 -0.325  1.00 98.26 165 A 1 
ATOM 1287 C CA  . SER A 1 165 ? -18.210 -20.525 0.105   1.00 98.09 165 A 1 
ATOM 1288 C C   . SER A 1 165 ? -18.599 -19.561 -1.021  1.00 98.04 165 A 1 
ATOM 1289 O O   . SER A 1 165 ? -19.624 -18.889 -0.933  1.00 97.32 165 A 1 
ATOM 1290 C CB  . SER A 1 165 ? -17.541 -19.730 1.228   1.00 97.96 165 A 1 
ATOM 1291 O OG  . SER A 1 165 ? -16.570 -18.825 0.733   1.00 97.24 165 A 1 
ATOM 1292 N N   . GLY A 1 166 ? -17.753 -19.443 -2.049  1.00 97.91 166 A 1 
ATOM 1293 C CA  . GLY A 1 166 ? -17.957 -18.528 -3.170  1.00 97.76 166 A 1 
ATOM 1294 C C   . GLY A 1 166 ? -17.725 -17.040 -2.869  1.00 98.16 166 A 1 
ATOM 1295 O O   . GLY A 1 166 ? -17.629 -16.259 -3.810  1.00 97.49 166 A 1 
ATOM 1296 N N   . PHE A 1 167 ? -17.605 -16.634 -1.602  1.00 97.92 167 A 1 
ATOM 1297 C CA  . PHE A 1 167 ? -17.386 -15.230 -1.214  1.00 98.18 167 A 1 
ATOM 1298 C C   . PHE A 1 167 ? -15.982 -14.941 -0.660  1.00 98.44 167 A 1 
ATOM 1299 O O   . PHE A 1 167 ? -15.616 -13.774 -0.503  1.00 98.26 167 A 1 
ATOM 1300 C CB  . PHE A 1 167 ? -18.484 -14.787 -0.233  1.00 98.15 167 A 1 
ATOM 1301 C CG  . PHE A 1 167 ? -18.468 -15.495 1.106   1.00 98.42 167 A 1 
ATOM 1302 C CD1 . PHE A 1 167 ? -19.377 -16.534 1.367   1.00 97.76 167 A 1 
ATOM 1303 C CD2 . PHE A 1 167 ? -17.540 -15.125 2.092   1.00 97.82 167 A 1 
ATOM 1304 C CE1 . PHE A 1 167 ? -19.335 -17.217 2.592   1.00 97.37 167 A 1 
ATOM 1305 C CE2 . PHE A 1 167 ? -17.490 -15.815 3.314   1.00 97.45 167 A 1 
ATOM 1306 C CZ  . PHE A 1 167 ? -18.382 -16.867 3.562   1.00 97.66 167 A 1 
ATOM 1307 N N   . VAL A 1 168 ? -15.189 -15.982 -0.366  1.00 98.47 168 A 1 
ATOM 1308 C CA  . VAL A 1 168 ? -13.773 -15.836 -0.001  1.00 98.58 168 A 1 
ATOM 1309 C C   . VAL A 1 168 ? -12.923 -15.941 -1.266  1.00 98.53 168 A 1 
ATOM 1310 O O   . VAL A 1 168 ? -12.955 -16.952 -1.967  1.00 98.33 168 A 1 
ATOM 1311 C CB  . VAL A 1 168 ? -13.335 -16.851 1.066   1.00 98.52 168 A 1 
ATOM 1312 C CG1 . VAL A 1 168 ? -11.854 -16.667 1.429   1.00 98.09 168 A 1 
ATOM 1313 C CG2 . VAL A 1 168 ? -14.144 -16.704 2.357   1.00 97.93 168 A 1 
ATOM 1314 N N   . HIS A 1 169 ? -12.143 -14.910 -1.536  1.00 98.47 169 A 1 
ATOM 1315 C CA  . HIS A 1 169 ? -11.365 -14.747 -2.771  1.00 98.43 169 A 1 
ATOM 1316 C C   . HIS A 1 169 ? -9.845  -14.754 -2.559  1.00 98.36 169 A 1 
ATOM 1317 O O   . HIS A 1 169 ? -9.086  -14.645 -3.524  1.00 97.69 169 A 1 
ATOM 1318 C CB  . HIS A 1 169 ? -11.841 -13.481 -3.494  1.00 98.36 169 A 1 
ATOM 1319 C CG  . HIS A 1 169 ? -13.213 -13.646 -4.090  1.00 98.28 169 A 1 
ATOM 1320 N ND1 . HIS A 1 169 ? -13.492 -14.081 -5.368  1.00 91.57 169 A 1 
ATOM 1321 C CD2 . HIS A 1 169 ? -14.402 -13.438 -3.456  1.00 92.92 169 A 1 
ATOM 1322 C CE1 . HIS A 1 169 ? -14.827 -14.123 -5.499  1.00 93.33 169 A 1 
ATOM 1323 N NE2 . HIS A 1 169 ? -15.418 -13.746 -4.358  1.00 94.81 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? -9.370  -14.902 -1.328  1.00 98.11 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? -7.943  -14.986 -1.045  1.00 98.10 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? -7.632  -15.276 0.418   1.00 98.31 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? -8.488  -15.176 1.294   1.00 97.96 170 A 1 
ATOM 1328 N N   . VAL A 1 171 ? -6.376  -15.615 0.677   1.00 97.89 171 A 1 
ATOM 1329 C CA  . VAL A 1 171 ? -5.841  -15.807 2.028   1.00 97.85 171 A 1 
ATOM 1330 C C   . VAL A 1 171 ? -4.652  -14.881 2.210   1.00 97.56 171 A 1 
ATOM 1331 O O   . VAL A 1 171 ? -3.697  -14.935 1.436   1.00 97.01 171 A 1 
ATOM 1332 C CB  . VAL A 1 171 ? -5.463  -17.274 2.278   1.00 97.73 171 A 1 
ATOM 1333 C CG1 . VAL A 1 171 ? -4.981  -17.480 3.718   1.00 96.80 171 A 1 
ATOM 1334 C CG2 . VAL A 1 171 ? -6.657  -18.205 2.044   1.00 96.90 171 A 1 
ATOM 1335 N N   . LYS A 1 172 ? -4.702  -13.997 3.214   1.00 96.00 172 A 1 
ATOM 1336 C CA  . LYS A 1 172 ? -3.679  -12.971 3.428   1.00 95.53 172 A 1 
ATOM 1337 C C   . LYS A 1 172 ? -2.575  -13.475 4.349   1.00 95.17 172 A 1 
ATOM 1338 O O   . LYS A 1 172 ? -2.821  -13.807 5.508   1.00 93.99 172 A 1 
ATOM 1339 C CB  . LYS A 1 172 ? -4.338  -11.676 3.928   1.00 95.28 172 A 1 
ATOM 1340 C CG  . LYS A 1 172 ? -3.364  -10.499 4.141   1.00 93.37 172 A 1 
ATOM 1341 C CD  . LYS A 1 172 ? -2.658  -10.040 2.861   1.00 90.54 172 A 1 
ATOM 1342 C CE  . LYS A 1 172 ? -1.708  -8.856  3.099   1.00 89.37 172 A 1 
ATOM 1343 N NZ  . LYS A 1 172 ? -2.320  -7.543  2.756   1.00 84.54 172 A 1 
ATOM 1344 N N   . LEU A 1 173 ? -1.350  -13.482 3.834   1.00 93.04 173 A 1 
ATOM 1345 C CA  . LEU A 1 173 ? -0.128  -13.720 4.587   1.00 92.72 173 A 1 
ATOM 1346 C C   . LEU A 1 173 ? 0.399   -12.400 5.158   1.00 92.24 173 A 1 
ATOM 1347 O O   . LEU A 1 173 ? 0.833   -11.521 4.413   1.00 91.70 173 A 1 
ATOM 1348 C CB  . LEU A 1 173 ? 0.899   -14.412 3.672   1.00 92.52 173 A 1 
ATOM 1349 C CG  . LEU A 1 173 ? 2.319   -14.531 4.256   1.00 90.74 173 A 1 
ATOM 1350 C CD1 . LEU A 1 173 ? 2.356   -15.365 5.532   1.00 86.16 173 A 1 
ATOM 1351 C CD2 . LEU A 1 173 ? 3.255   -15.194 3.246   1.00 86.56 173 A 1 
ATOM 1352 N N   . TYR A 1 174 ? 0.424   -12.310 6.478   1.00 89.24 174 A 1 
ATOM 1353 C CA  . TYR A 1 174 ? 1.200   -11.319 7.213   1.00 88.14 174 A 1 
ATOM 1354 C C   . TYR A 1 174 ? 2.363   -12.025 7.921   1.00 87.42 174 A 1 
ATOM 1355 O O   . TYR A 1 174 ? 2.104   -12.904 8.747   1.00 85.00 174 A 1 
ATOM 1356 C CB  . TYR A 1 174 ? 0.318   -10.596 8.233   1.00 87.32 174 A 1 
ATOM 1357 C CG  . TYR A 1 174 ? -0.792  -9.765  7.629   1.00 87.35 174 A 1 
ATOM 1358 C CD1 . TYR A 1 174 ? -0.503  -8.502  7.081   1.00 81.47 174 A 1 
ATOM 1359 C CD2 . TYR A 1 174 ? -2.119  -10.241 7.637   1.00 81.82 174 A 1 
ATOM 1360 C CE1 . TYR A 1 174 ? -1.538  -7.715  6.540   1.00 79.76 174 A 1 
ATOM 1361 C CE2 . TYR A 1 174 ? -3.154  -9.454  7.096   1.00 80.34 174 A 1 
ATOM 1362 C CZ  . TYR A 1 174 ? -2.865  -8.187  6.548   1.00 85.11 174 A 1 
ATOM 1363 O OH  . TYR A 1 174 ? -3.866  -7.428  6.029   1.00 81.32 174 A 1 
ATOM 1364 N N   . PRO A 1 175 ? 3.627   -11.669 7.683   1.00 87.41 175 A 1 
ATOM 1365 C CA  . PRO A 1 175 ? 4.701   -12.023 8.605   1.00 85.25 175 A 1 
ATOM 1366 C C   . PRO A 1 175 ? 4.402   -11.434 9.989   1.00 84.52 175 A 1 
ATOM 1367 O O   . PRO A 1 175 ? 3.995   -10.277 10.103  1.00 82.90 175 A 1 
ATOM 1368 C CB  . PRO A 1 175 ? 5.982   -11.465 7.987   1.00 84.82 175 A 1 
ATOM 1369 C CG  . PRO A 1 175 ? 5.625   -11.292 6.505   1.00 83.48 175 A 1 
ATOM 1370 C CD  . PRO A 1 175 ? 4.142   -10.927 6.552   1.00 84.08 175 A 1 
ATOM 1371 N N   . ALA A 1 176 ? 4.565   -12.229 11.057  1.00 84.93 176 A 1 
ATOM 1372 C CA  . ALA A 1 176 ? 4.160   -11.813 12.399  1.00 83.48 176 A 1 
ATOM 1373 C C   . ALA A 1 176 ? 4.880   -10.530 12.856  1.00 81.79 176 A 1 
ATOM 1374 O O   . ALA A 1 176 ? 6.103   -10.513 13.032  1.00 80.93 176 A 1 
ATOM 1375 C CB  . ALA A 1 176 ? 4.385   -12.971 13.374  1.00 83.15 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? 4.106   -9.460  13.094  1.00 82.54 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? 4.603   -8.143  13.499  1.00 81.67 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? 5.105   -7.251  12.354  1.00 83.59 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? 5.783   -6.264  12.630  1.00 80.77 177 A 1 
ATOM 1380 N N   . ALA A 1 178 ? 4.793   -7.574  11.085  1.00 80.95 178 A 1 
ATOM 1381 C CA  . ALA A 1 178 ? 5.224   -6.765  9.939   1.00 80.08 178 A 1 
ATOM 1382 C C   . ALA A 1 178 ? 4.490   -5.415  9.819   1.00 80.16 178 A 1 
ATOM 1383 O O   . ALA A 1 178 ? 5.066   -4.438  9.342   1.00 76.92 178 A 1 
ATOM 1384 C CB  . ALA A 1 178 ? 5.041   -7.600  8.667   1.00 79.78 178 A 1 
ATOM 1385 N N   . THR A 1 179 ? 3.218   -5.359  10.238  1.00 80.93 179 A 1 
ATOM 1386 C CA  . THR A 1 179 ? 2.357   -4.173  10.098  1.00 81.44 179 A 1 
ATOM 1387 C C   . THR A 1 179 ? 1.255   -4.132  11.164  1.00 82.08 179 A 1 
ATOM 1388 O O   . THR A 1 179 ? 1.217   -4.961  12.081  1.00 79.63 179 A 1 
ATOM 1389 C CB  . THR A 1 179 ? 1.800   -4.116  8.660   1.00 79.90 179 A 1 
ATOM 1390 O OG1 . THR A 1 179 ? 1.222   -2.857  8.415   1.00 77.80 179 A 1 
ATOM 1391 C CG2 . THR A 1 179 ? 0.754   -5.183  8.346   1.00 78.01 179 A 1 
ATOM 1392 N N   . THR A 1 180 ? 0.353   -3.165  11.074  1.00 79.94 180 A 1 
ATOM 1393 C CA  . THR A 1 180 ? -0.788  -2.999  11.984  1.00 79.20 180 A 1 
ATOM 1394 C C   . THR A 1 180 ? -1.658  -4.261  12.035  1.00 79.18 180 A 1 
ATOM 1395 O O   . THR A 1 180 ? -2.104  -4.762  11.011  1.00 78.25 180 A 1 
ATOM 1396 C CB  . THR A 1 180 ? -1.645  -1.796  11.563  1.00 79.07 180 A 1 
ATOM 1397 O OG1 . THR A 1 180 ? -0.845  -0.634  11.486  1.00 74.63 180 A 1 
ATOM 1398 C CG2 . THR A 1 180 ? -2.757  -1.485  12.566  1.00 71.94 180 A 1 
ATOM 1399 N N   . ASN A 1 181 ? -1.943  -4.753  13.247  1.00 80.46 181 A 1 
ATOM 1400 C CA  . ASN A 1 181 ? -2.755  -5.951  13.501  1.00 82.25 181 A 1 
ATOM 1401 C C   . ASN A 1 181 ? -2.211  -7.234  12.834  1.00 83.14 181 A 1 
ATOM 1402 O O   . ASN A 1 181 ? -2.990  -8.092  12.424  1.00 79.77 181 A 1 
ATOM 1403 C CB  . ASN A 1 181 ? -4.241  -5.689  13.173  1.00 81.00 181 A 1 
ATOM 1404 C CG  . ASN A 1 181 ? -4.871  -4.503  13.880  1.00 78.89 181 A 1 
ATOM 1405 O OD1 . ASN A 1 181 ? -4.376  -3.958  14.859  1.00 73.09 181 A 1 
ATOM 1406 N ND2 . ASN A 1 181 ? -6.023  -4.078  13.410  1.00 70.41 181 A 1 
ATOM 1407 N N   . SER A 1 182 ? -0.893  -7.384  12.744  1.00 82.01 182 A 1 
ATOM 1408 C CA  . SER A 1 182 ? -0.234  -8.584  12.209  1.00 81.09 182 A 1 
ATOM 1409 C C   . SER A 1 182 ? 0.420   -9.478  13.272  1.00 80.68 182 A 1 
ATOM 1410 O O   . SER A 1 182 ? 1.135   -10.412 12.930  1.00 79.72 182 A 1 
ATOM 1411 C CB  . SER A 1 182 ? 0.759   -8.195  11.111  1.00 81.24 182 A 1 
ATOM 1412 O OG  . SER A 1 182 ? 1.846   -7.495  11.669  1.00 81.96 182 A 1 
ATOM 1413 N N   . ASP A 1 183 ? 0.165   -9.240  14.565  1.00 85.33 183 A 1 
ATOM 1414 C CA  . ASP A 1 183 ? 0.801   -9.986  15.667  1.00 84.43 183 A 1 
ATOM 1415 C C   . ASP A 1 183 ? 0.513   -11.498 15.616  1.00 83.87 183 A 1 
ATOM 1416 O O   . ASP A 1 183 ? 1.365   -12.307 15.979  1.00 81.96 183 A 1 
ATOM 1417 C CB  . ASP A 1 183 ? 0.319   -9.419  17.014  1.00 83.19 183 A 1 
ATOM 1418 C CG  . ASP A 1 183 ? 0.620   -7.930  17.190  1.00 77.67 183 A 1 
ATOM 1419 O OD1 . ASP A 1 183 ? 1.768   -7.535  16.899  1.00 71.68 183 A 1 
ATOM 1420 O OD2 . ASP A 1 183 ? -0.316  -7.185  17.577  1.00 71.02 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -0.674  -11.878 15.128  1.00 83.24 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -1.107  -13.264 14.940  1.00 81.55 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -0.645  -13.883 13.603  1.00 82.05 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -1.087  -14.979 13.252  1.00 78.44 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -2.634  -13.306 15.106  1.00 81.56 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? 0.177   -13.181 12.835  1.00 83.25 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? 0.676   -13.597 11.532  1.00 81.06 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? 1.607   -14.811 11.576  1.00 82.57 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? 1.980   -15.321 12.637  1.00 81.28 185 A 1 
ATOM 1430 N N   . VAL A 1 186 ? 1.988   -15.271 10.389  1.00 87.60 186 A 1 
ATOM 1431 C CA  . VAL A 1 186 ? 2.815   -16.465 10.219  1.00 87.42 186 A 1 
ATOM 1432 C C   . VAL A 1 186 ? 4.224   -16.228 10.765  1.00 86.54 186 A 1 
ATOM 1433 O O   . VAL A 1 186 ? 4.909   -15.275 10.389  1.00 85.95 186 A 1 
ATOM 1434 C CB  . VAL A 1 186 ? 2.838   -16.904 8.745   1.00 88.14 186 A 1 
ATOM 1435 C CG1 . VAL A 1 186 ? 3.723   -18.131 8.512   1.00 84.92 186 A 1 
ATOM 1436 C CG2 . VAL A 1 186 ? 1.422   -17.261 8.266   1.00 83.44 186 A 1 
ATOM 1437 N N   . THR A 1 187 ? 4.683   -17.131 11.627  1.00 86.80 187 A 1 
ATOM 1438 C CA  . THR A 1 187 ? 6.046   -17.100 12.187  1.00 85.96 187 A 1 
ATOM 1439 C C   . THR A 1 187 ? 7.011   -17.989 11.410  1.00 85.85 187 A 1 
ATOM 1440 O O   . THR A 1 187 ? 8.209   -17.712 11.344  1.00 85.12 187 A 1 
ATOM 1441 C CB  . THR A 1 187 ? 6.072   -17.489 13.672  1.00 86.19 187 A 1 
ATOM 1442 O OG1 . THR A 1 187 ? 5.806   -18.865 13.861  1.00 85.83 187 A 1 
ATOM 1443 C CG2 . THR A 1 187 ? 5.097   -16.681 14.520  1.00 83.27 187 A 1 
ATOM 1444 N N   . ASN A 1 188 ? 6.495   -19.070 10.814  1.00 87.99 188 A 1 
ATOM 1445 C CA  . ASN A 1 188 ? 7.277   -20.011 10.025  1.00 88.70 188 A 1 
ATOM 1446 C C   . ASN A 1 188 ? 6.445   -20.574 8.866   1.00 89.52 188 A 1 
ATOM 1447 O O   . ASN A 1 188 ? 5.570   -21.416 9.075   1.00 89.24 188 A 1 
ATOM 1448 C CB  . ASN A 1 188 ? 7.794   -21.113 10.963  1.00 87.65 188 A 1 
ATOM 1449 C CG  . ASN A 1 188 ? 8.667   -22.137 10.263  1.00 87.56 188 A 1 
ATOM 1450 O OD1 . ASN A 1 188 ? 8.833   -22.163 9.057   1.00 83.96 188 A 1 
ATOM 1451 N ND2 . ASN A 1 188 ? 9.259   -23.043 11.006  1.00 81.31 188 A 1 
ATOM 1452 N N   . LEU A 1 189 ? 6.772   -20.185 7.643   1.00 89.76 189 A 1 
ATOM 1453 C CA  . LEU A 1 189 ? 6.022   -20.577 6.450   1.00 90.71 189 A 1 
ATOM 1454 C C   . LEU A 1 189 ? 6.020   -22.099 6.210   1.00 92.20 189 A 1 
ATOM 1455 O O   . LEU A 1 189 ? 5.080   -22.623 5.622   1.00 91.77 189 A 1 
ATOM 1456 C CB  . LEU A 1 189 ? 6.597   -19.804 5.250   1.00 89.44 189 A 1 
ATOM 1457 C CG  . LEU A 1 189 ? 5.688   -19.800 4.009   1.00 84.18 189 A 1 
ATOM 1458 C CD1 . LEU A 1 189 ? 4.376   -19.057 4.258   1.00 82.13 189 A 1 
ATOM 1459 C CD2 . LEU A 1 189 ? 6.417   -19.094 2.865   1.00 82.54 189 A 1 
ATOM 1460 N N   . ALA A 1 190 ? 7.015   -22.831 6.710   1.00 91.50 190 A 1 
ATOM 1461 C CA  . ALA A 1 190 ? 7.042   -24.291 6.615   1.00 92.08 190 A 1 
ATOM 1462 C C   . ALA A 1 190 ? 5.872   -24.962 7.360   1.00 93.46 190 A 1 
ATOM 1463 O O   . ALA A 1 190 ? 5.417   -26.025 6.946   1.00 93.09 190 A 1 
ATOM 1464 C CB  . ALA A 1 190 ? 8.394   -24.800 7.132   1.00 91.46 190 A 1 
ATOM 1465 N N   . LYS A 1 191 ? 5.334   -24.337 8.412   1.00 93.04 191 A 1 
ATOM 1466 C CA  . LYS A 1 191 ? 4.131   -24.827 9.114   1.00 93.52 191 A 1 
ATOM 1467 C C   . LYS A 1 191 ? 2.875   -24.744 8.245   1.00 94.86 191 A 1 
ATOM 1468 O O   . LYS A 1 191 ? 1.951   -25.517 8.447   1.00 94.94 191 A 1 
ATOM 1469 C CB  . LYS A 1 191 ? 3.903   -24.030 10.402  1.00 93.51 191 A 1 
ATOM 1470 C CG  . LYS A 1 191 ? 5.030   -24.178 11.435  1.00 92.49 191 A 1 
ATOM 1471 C CD  . LYS A 1 191 ? 4.635   -23.327 12.646  1.00 88.79 191 A 1 
ATOM 1472 C CE  . LYS A 1 191 ? 5.672   -23.260 13.751  1.00 85.12 191 A 1 
ATOM 1473 N NZ  . LYS A 1 191 ? 5.211   -22.278 14.768  1.00 77.51 191 A 1 
ATOM 1474 N N   . CYS A 1 192 ? 2.869   -23.852 7.270   1.00 94.91 192 A 1 
ATOM 1475 C CA  . CYS A 1 192 ? 1.756   -23.643 6.354   1.00 95.39 192 A 1 
ATOM 1476 C C   . CYS A 1 192 ? 1.836   -24.518 5.092   1.00 96.45 192 A 1 
ATOM 1477 O O   . CYS A 1 192 ? 0.967   -24.389 4.242   1.00 96.47 192 A 1 
ATOM 1478 C CB  . CYS A 1 192 ? 1.678   -22.152 5.994   1.00 94.92 192 A 1 
ATOM 1479 S SG  . CYS A 1 192 ? 1.542   -21.130 7.491   1.00 93.48 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 2.832   -25.404 4.936   1.00 95.70 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 3.082   -26.129 3.683   1.00 95.99 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 1.829   -26.845 3.138   1.00 96.73 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 1.416   -26.573 2.012   1.00 96.92 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 4.242   -27.105 3.896   1.00 95.40 193 A 1 
ATOM 1485 N N   . LYS A 1 194 ? 1.154   -27.657 3.963   1.00 96.82 194 A 1 
ATOM 1486 C CA  . LYS A 1 194 ? -0.086  -28.350 3.561   1.00 97.25 194 A 1 
ATOM 1487 C C   . LYS A 1 194 ? -1.233  -27.395 3.218   1.00 97.84 194 A 1 
ATOM 1488 O O   . LYS A 1 194 ? -2.086  -27.711 2.394   1.00 97.82 194 A 1 
ATOM 1489 C CB  . LYS A 1 194 ? -0.546  -29.294 4.676   1.00 97.18 194 A 1 
ATOM 1490 C CG  . LYS A 1 194 ? 0.430   -30.451 4.915   1.00 94.14 194 A 1 
ATOM 1491 C CD  . LYS A 1 194 ? -0.179  -31.442 5.910   1.00 86.44 194 A 1 
ATOM 1492 C CE  . LYS A 1 194 ? 0.750   -32.641 6.065   1.00 81.61 194 A 1 
ATOM 1493 N NZ  . LYS A 1 194 ? 0.138   -33.690 6.914   1.00 68.99 194 A 1 
ATOM 1494 N N   . THR A 1 195 ? -1.280  -26.239 3.864   1.00 97.56 195 A 1 
ATOM 1495 C CA  . THR A 1 195 ? -2.278  -25.202 3.585   1.00 97.90 195 A 1 
ATOM 1496 C C   . THR A 1 195 ? -1.988  -24.532 2.244   1.00 98.16 195 A 1 
ATOM 1497 O O   . THR A 1 195 ? -2.907  -24.340 1.454   1.00 98.12 195 A 1 
ATOM 1498 C CB  . THR A 1 195 ? -2.313  -24.172 4.720   1.00 97.64 195 A 1 
ATOM 1499 O OG1 . THR A 1 195 ? -2.471  -24.851 5.940   1.00 94.68 195 A 1 
ATOM 1500 C CG2 . THR A 1 195 ? -3.466  -23.184 4.591   1.00 94.97 195 A 1 
ATOM 1501 N N   . LEU A 1 196 ? -0.716  -24.260 1.948   1.00 97.45 196 A 1 
ATOM 1502 C CA  . LEU A 1 196 ? -0.281  -23.724 0.655   1.00 97.45 196 A 1 
ATOM 1503 C C   . LEU A 1 196 ? -0.512  -24.730 -0.488  1.00 97.71 196 A 1 
ATOM 1504 O O   . LEU A 1 196 ? -0.940  -24.324 -1.566  1.00 97.74 196 A 1 
ATOM 1505 C CB  . LEU A 1 196 ? 1.201   -23.329 0.742   1.00 97.19 196 A 1 
ATOM 1506 C CG  . LEU A 1 196 ? 1.511   -22.195 1.739   1.00 96.31 196 A 1 
ATOM 1507 C CD1 . LEU A 1 196 ? 3.023   -22.090 1.934   1.00 95.29 196 A 1 
ATOM 1508 C CD2 . LEU A 1 196 ? 0.988   -20.843 1.264   1.00 94.98 196 A 1 
ATOM 1509 N N   . GLU A 1 197 ? -0.296  -26.037 -0.246  1.00 98.10 197 A 1 
ATOM 1510 C CA  . GLU A 1 197 ? -0.670  -27.112 -1.178  1.00 98.09 197 A 1 
ATOM 1511 C C   . GLU A 1 197 ? -2.171  -27.056 -1.495  1.00 98.26 197 A 1 
ATOM 1512 O O   . GLU A 1 197 ? -2.549  -26.959 -2.660  1.00 98.10 197 A 1 
ATOM 1513 C CB  . GLU A 1 197 ? -0.303  -28.486 -0.587  1.00 97.77 197 A 1 
ATOM 1514 C CG  . GLU A 1 197 ? 1.206   -28.776 -0.609  1.00 90.12 197 A 1 
ATOM 1515 C CD  . GLU A 1 197 ? 1.635   -29.964 0.278   1.00 88.87 197 A 1 
ATOM 1516 O OE1 . GLU A 1 197 ? 2.868   -30.182 0.393   1.00 79.97 197 A 1 
ATOM 1517 O OE2 . GLU A 1 197 ? 0.767   -30.613 0.904   1.00 82.02 197 A 1 
ATOM 1518 N N   . ALA A 1 198 ? -3.031  -26.997 -0.470  1.00 98.41 198 A 1 
ATOM 1519 C CA  . ALA A 1 198 ? -4.476  -26.877 -0.669  1.00 98.56 198 A 1 
ATOM 1520 C C   . ALA A 1 198 ? -4.874  -25.586 -1.411  1.00 98.60 198 A 1 
ATOM 1521 O O   . ALA A 1 198 ? -5.798  -25.590 -2.229  1.00 98.46 198 A 1 
ATOM 1522 C CB  . ALA A 1 198 ? -5.164  -26.970 0.696   1.00 98.57 198 A 1 
ATOM 1523 N N   . MET A 1 199 ? -4.180  -24.475 -1.160  1.00 98.60 199 A 1 
ATOM 1524 C CA  . MET A 1 199 ? -4.391  -23.226 -1.900  1.00 98.56 199 A 1 
ATOM 1525 C C   . MET A 1 199 ? -4.035  -23.375 -3.380  1.00 98.48 199 A 1 
ATOM 1526 O O   . MET A 1 199 ? -4.805  -22.943 -4.236  1.00 98.16 199 A 1 
ATOM 1527 C CB  . MET A 1 199 ? -3.577  -22.080 -1.282  1.00 98.50 199 A 1 
ATOM 1528 C CG  . MET A 1 199 ? -4.124  -21.646 0.076   1.00 97.87 199 A 1 
ATOM 1529 S SD  . MET A 1 199 ? -3.170  -20.334 0.878   1.00 97.05 199 A 1 
ATOM 1530 C CE  . MET A 1 199 ? -3.634  -18.974 -0.226  1.00 92.39 199 A 1 
ATOM 1531 N N   . GLN A 1 200 ? -2.907  -24.023 -3.679  1.00 98.48 200 A 1 
ATOM 1532 C CA  . GLN A 1 200 ? -2.489  -24.315 -5.047  1.00 98.25 200 A 1 
ATOM 1533 C C   . GLN A 1 200 ? -3.488  -25.245 -5.759  1.00 98.30 200 A 1 
ATOM 1534 O O   . GLN A 1 200 ? -3.895  -24.957 -6.882  1.00 97.91 200 A 1 
ATOM 1535 C CB  . GLN A 1 200 ? -1.068  -24.900 -5.008  1.00 97.23 200 A 1 
ATOM 1536 C CG  . GLN A 1 200 ? -0.526  -25.173 -6.411  1.00 93.66 200 A 1 
ATOM 1537 C CD  . GLN A 1 200 ? 0.932   -25.613 -6.379  1.00 95.41 200 A 1 
ATOM 1538 O OE1 . GLN A 1 200 ? 1.835   -24.822 -6.587  1.00 88.32 200 A 1 
ATOM 1539 N NE2 . GLN A 1 200 ? 1.205   -26.876 -6.140  1.00 87.78 200 A 1 
ATOM 1540 N N   . GLU A 1 201 ? -3.932  -26.328 -5.093  1.00 98.00 201 A 1 
ATOM 1541 C CA  . GLU A 1 201 ? -4.920  -27.285 -5.610  1.00 97.91 201 A 1 
ATOM 1542 C C   . GLU A 1 201 ? -6.261  -26.621 -5.946  1.00 98.01 201 A 1 
ATOM 1543 O O   . GLU A 1 201 ? -6.867  -26.904 -6.976  1.00 97.48 201 A 1 
ATOM 1544 C CB  . GLU A 1 201 ? -5.186  -28.367 -4.550  1.00 97.38 201 A 1 
ATOM 1545 C CG  . GLU A 1 201 ? -4.050  -29.386 -4.382  1.00 86.73 201 A 1 
ATOM 1546 C CD  . GLU A 1 201 ? -4.255  -30.312 -3.160  1.00 85.93 201 A 1 
ATOM 1547 O OE1 . GLU A 1 201 ? -3.363  -31.153 -2.930  1.00 77.82 201 A 1 
ATOM 1548 O OE2 . GLU A 1 201 ? -5.295  -30.194 -2.454  1.00 82.10 201 A 1 
ATOM 1549 N N   . THR A 1 202 ? -6.735  -25.732 -5.072  1.00 98.12 202 A 1 
ATOM 1550 C CA  . THR A 1 202 ? -8.039  -25.061 -5.216  1.00 98.06 202 A 1 
ATOM 1551 C C   . THR A 1 202 ? -7.985  -23.796 -6.073  1.00 98.01 202 A 1 
ATOM 1552 O O   . THR A 1 202 ? -9.033  -23.247 -6.427  1.00 97.31 202 A 1 
ATOM 1553 C CB  . THR A 1 202 ? -8.652  -24.737 -3.851  1.00 97.94 202 A 1 
ATOM 1554 O OG1 . THR A 1 202 ? -7.791  -23.914 -3.104  1.00 96.19 202 A 1 
ATOM 1555 C CG2 . THR A 1 202 ? -8.946  -25.990 -3.026  1.00 95.21 202 A 1 
ATOM 1556 N N   . GLY A 1 203 ? -6.791  -23.314 -6.409  1.00 98.03 203 A 1 
ATOM 1557 C CA  . GLY A 1 203 ? -6.574  -22.036 -7.082  1.00 97.84 203 A 1 
ATOM 1558 C C   . GLY A 1 203 ? -6.863  -20.819 -6.195  1.00 98.10 203 A 1 
ATOM 1559 O O   . GLY A 1 203 ? -7.097  -19.732 -6.725  1.00 97.45 203 A 1 
ATOM 1560 N N   . MET A 1 204 ? -6.885  -20.987 -4.866  1.00 98.23 204 A 1 
ATOM 1561 C CA  . MET A 1 204 ? -7.086  -19.888 -3.915  1.00 98.43 204 A 1 
ATOM 1562 C C   . MET A 1 204 ? -5.839  -18.992 -3.876  1.00 98.52 204 A 1 
ATOM 1563 O O   . MET A 1 204 ? -4.761  -19.483 -3.533  1.00 98.26 204 A 1 
ATOM 1564 C CB  . MET A 1 204 ? -7.406  -20.463 -2.524  1.00 98.16 204 A 1 
ATOM 1565 C CG  . MET A 1 204 ? -7.671  -19.373 -1.474  1.00 97.17 204 A 1 
ATOM 1566 S SD  . MET A 1 204 ? -9.096  -18.302 -1.801  1.00 97.47 204 A 1 
ATOM 1567 C CE  . MET A 1 204 ? -10.446 -19.457 -1.464  1.00 94.40 204 A 1 
ATOM 1568 N N   . PRO A 1 205 ? -5.941  -17.686 -4.173  1.00 98.19 205 A 1 
ATOM 1569 C CA  . PRO A 1 205 ? -4.788  -16.791 -4.155  1.00 98.24 205 A 1 
ATOM 1570 C C   . PRO A 1 205 ? -4.199  -16.585 -2.754  1.00 98.39 205 A 1 
ATOM 1571 O O   . PRO A 1 205 ? -4.925  -16.369 -1.782  1.00 98.10 205 A 1 
ATOM 1572 C CB  . PRO A 1 205 ? -5.263  -15.467 -4.763  1.00 97.59 205 A 1 
ATOM 1573 C CG  . PRO A 1 205 ? -6.486  -15.868 -5.588  1.00 95.31 205 A 1 
ATOM 1574 C CD  . PRO A 1 205 ? -7.085  -17.010 -4.776  1.00 97.88 205 A 1 
ATOM 1575 N N   . LEU A 1 206 ? -2.869  -16.573 -2.671  1.00 97.84 206 A 1 
ATOM 1576 C CA  . LEU A 1 206 ? -2.128  -16.086 -1.512  1.00 97.84 206 A 1 
ATOM 1577 C C   . LEU A 1 206 ? -1.806  -14.600 -1.711  1.00 97.95 206 A 1 
ATOM 1578 O O   . LEU A 1 206 ? -1.069  -14.235 -2.631  1.00 97.66 206 A 1 
ATOM 1579 C CB  . LEU A 1 206 ? -0.859  -16.936 -1.321  1.00 97.57 206 A 1 
ATOM 1580 C CG  . LEU A 1 206 ? -0.051  -16.566 -0.066  1.00 96.88 206 A 1 
ATOM 1581 C CD1 . LEU A 1 206 ? -0.772  -16.975 1.220   1.00 96.03 206 A 1 
ATOM 1582 C CD2 . LEU A 1 206 ? 1.301   -17.276 -0.089  1.00 96.05 206 A 1 
ATOM 1583 N N   . LEU A 1 207 ? -2.331  -13.757 -0.842  1.00 97.48 207 A 1 
ATOM 1584 C CA  . LEU A 1 207 ? -2.114  -12.313 -0.832  1.00 97.38 207 A 1 
ATOM 1585 C C   . LEU A 1 207 ? -1.011  -12.000 0.182   1.00 96.88 207 A 1 
ATOM 1586 O O   . LEU A 1 207 ? -1.126  -12.373 1.341   1.00 96.26 207 A 1 
ATOM 1587 C CB  . LEU A 1 207 ? -3.426  -11.589 -0.489  1.00 97.54 207 A 1 
ATOM 1588 C CG  . LEU A 1 207 ? -4.698  -12.117 -1.175  1.00 96.47 207 A 1 
ATOM 1589 C CD1 . LEU A 1 207 ? -5.886  -11.240 -0.790  1.00 95.10 207 A 1 
ATOM 1590 C CD2 . LEU A 1 207 ? -4.585  -12.129 -2.694  1.00 94.67 207 A 1 
ATOM 1591 N N   . ILE A 1 208 ? 0.066   -11.348 -0.225  1.00 95.46 208 A 1 
ATOM 1592 C CA  . ILE A 1 208 ? 1.292   -11.301 0.576   1.00 95.35 208 A 1 
ATOM 1593 C C   . ILE A 1 208 ? 1.659   -9.869  0.954   1.00 94.96 208 A 1 
ATOM 1594 O O   . ILE A 1 208 ? 2.024   -9.074  0.089   1.00 93.96 208 A 1 
ATOM 1595 C CB  . ILE A 1 208 ? 2.456   -12.013 -0.152  1.00 94.92 208 A 1 
ATOM 1596 C CG1 . ILE A 1 208 ? 2.054   -13.452 -0.557  1.00 93.72 208 A 1 
ATOM 1597 C CG2 . ILE A 1 208 ? 3.705   -12.008 0.737   1.00 94.14 208 A 1 
ATOM 1598 C CD1 . ILE A 1 208 ? 3.176   -14.280 -1.192  1.00 92.28 208 A 1 
ATOM 1599 N N   . HIS A 1 209 ? 1.670   -9.566  2.260   1.00 91.95 209 A 1 
ATOM 1600 C CA  . HIS A 1 209 ? 2.445   -8.447  2.794   1.00 91.31 209 A 1 
ATOM 1601 C C   . HIS A 1 209 ? 3.919   -8.870  2.829   1.00 90.97 209 A 1 
ATOM 1602 O O   . HIS A 1 209 ? 4.346   -9.628  3.706   1.00 89.58 209 A 1 
ATOM 1603 C CB  . HIS A 1 209 ? 1.923   -8.041  4.176   1.00 91.17 209 A 1 
ATOM 1604 C CG  . HIS A 1 209 ? 2.698   -6.883  4.763   1.00 91.00 209 A 1 
ATOM 1605 N ND1 . HIS A 1 209 ? 2.315   -5.554  4.723   1.00 85.82 209 A 1 
ATOM 1606 C CD2 . HIS A 1 209 ? 3.919   -6.941  5.371   1.00 86.22 209 A 1 
ATOM 1607 C CE1 . HIS A 1 209 ? 3.287   -4.831  5.291   1.00 86.72 209 A 1 
ATOM 1608 N NE2 . HIS A 1 209 ? 4.284   -5.637  5.701   1.00 87.46 209 A 1 
ATOM 1609 N N   . GLY A 1 210 ? 4.682   -8.444  1.828   1.00 90.54 210 A 1 
ATOM 1610 C CA  . GLY A 1 210 ? 6.014   -8.965  1.557   1.00 90.11 210 A 1 
ATOM 1611 C C   . GLY A 1 210 ? 7.155   -8.217  2.238   1.00 90.82 210 A 1 
ATOM 1612 O O   . GLY A 1 210 ? 8.015   -7.675  1.555   1.00 89.09 210 A 1 
ATOM 1613 N N   . GLU A 1 211 ? 7.188   -8.182  3.566   1.00 91.11 211 A 1 
ATOM 1614 C CA  . GLU A 1 211 ? 8.328   -7.644  4.316   1.00 90.66 211 A 1 
ATOM 1615 C C   . GLU A 1 211 ? 8.798   -8.638  5.385   1.00 90.13 211 A 1 
ATOM 1616 O O   . GLU A 1 211 ? 7.991   -9.195  6.130   1.00 88.87 211 A 1 
ATOM 1617 C CB  . GLU A 1 211 ? 7.997   -6.283  4.956   1.00 89.86 211 A 1 
ATOM 1618 C CG  . GLU A 1 211 ? 7.726   -5.173  3.932   1.00 87.34 211 A 1 
ATOM 1619 C CD  . GLU A 1 211 ? 7.639   -3.785  4.586   1.00 88.23 211 A 1 
ATOM 1620 O OE1 . GLU A 1 211 ? 8.561   -2.957  4.367   1.00 79.61 211 A 1 
ATOM 1621 O OE2 . GLU A 1 211 ? 6.658   -3.507  5.306   1.00 81.87 211 A 1 
ATOM 1622 N N   . VAL A 1 212 ? 10.113  -8.838  5.510   1.00 90.90 212 A 1 
ATOM 1623 C CA  . VAL A 1 212 ? 10.688  -9.548  6.664   1.00 89.73 212 A 1 
ATOM 1624 C C   . VAL A 1 212 ? 10.573  -8.694  7.932   1.00 88.98 212 A 1 
ATOM 1625 O O   . VAL A 1 212 ? 10.468  -7.466  7.872   1.00 88.69 212 A 1 
ATOM 1626 C CB  . VAL A 1 212 ? 12.141  -10.008 6.434   1.00 89.75 212 A 1 
ATOM 1627 C CG1 . VAL A 1 212 ? 12.235  -10.973 5.249   1.00 86.62 212 A 1 
ATOM 1628 C CG2 . VAL A 1 212 ? 13.116  -8.848  6.228   1.00 86.43 212 A 1 
ATOM 1629 N N   . THR A 1 213 ? 10.610  -9.337  9.103   1.00 88.33 213 A 1 
ATOM 1630 C CA  . THR A 1 213 ? 10.464  -8.659  10.406  1.00 87.09 213 A 1 
ATOM 1631 C C   . THR A 1 213 ? 11.722  -8.700  11.270  1.00 87.23 213 A 1 
ATOM 1632 O O   . THR A 1 213 ? 11.694  -8.284  12.428  1.00 86.13 213 A 1 
ATOM 1633 C CB  . THR A 1 213 ? 9.253   -9.192  11.177  1.00 86.34 213 A 1 
ATOM 1634 O OG1 . THR A 1 213 ? 9.366   -10.572 11.427  1.00 85.43 213 A 1 
ATOM 1635 C CG2 . THR A 1 213 ? 7.962   -8.975  10.404  1.00 83.55 213 A 1 
ATOM 1636 N N   . ASP A 1 214 ? 12.828  -9.177  10.708  1.00 89.04 214 A 1 
ATOM 1637 C CA  . ASP A 1 214 ? 14.142  -9.251  11.339  1.00 88.95 214 A 1 
ATOM 1638 C C   . ASP A 1 214 ? 14.591  -7.860  11.815  1.00 89.73 214 A 1 
ATOM 1639 O O   . ASP A 1 214 ? 14.531  -6.875  11.077  1.00 89.32 214 A 1 
ATOM 1640 C CB  . ASP A 1 214 ? 15.158  -9.847  10.357  1.00 87.44 214 A 1 
ATOM 1641 C CG  . ASP A 1 214 ? 14.752  -11.208 9.769   1.00 82.97 214 A 1 
ATOM 1642 O OD1 . ASP A 1 214 ? 15.535  -12.175 9.881   1.00 76.38 214 A 1 
ATOM 1643 O OD2 . ASP A 1 214 ? 13.659  -11.283 9.147   1.00 76.58 214 A 1 
ATOM 1644 N N   . GLY A 1 215 ? 15.021  -7.770  13.082  1.00 87.78 215 A 1 
ATOM 1645 C CA  . GLY A 1 215 ? 15.386  -6.494  13.712  1.00 87.16 215 A 1 
ATOM 1646 C C   . GLY A 1 215 ? 16.697  -5.891  13.214  1.00 89.11 215 A 1 
ATOM 1647 O O   . GLY A 1 215 ? 16.940  -4.706  13.438  1.00 86.91 215 A 1 
ATOM 1648 N N   . ASP A 1 216 ? 17.535  -6.692  12.559  1.00 90.50 216 A 1 
ATOM 1649 C CA  . ASP A 1 216 ? 18.812  -6.309  11.958  1.00 92.18 216 A 1 
ATOM 1650 C C   . ASP A 1 216 ? 18.690  -5.879  10.487  1.00 93.63 216 A 1 
ATOM 1651 O O   . ASP A 1 216 ? 19.654  -5.361  9.928   1.00 91.77 216 A 1 
ATOM 1652 C CB  . ASP A 1 216 ? 19.823  -7.461  12.137  1.00 90.67 216 A 1 
ATOM 1653 C CG  . ASP A 1 216 ? 19.430  -8.769  11.426  1.00 84.68 216 A 1 
ATOM 1654 O OD1 . ASP A 1 216 ? 18.214  -9.034  11.292  1.00 77.41 216 A 1 
ATOM 1655 O OD2 . ASP A 1 216 ? 20.352  -9.547  11.087  1.00 79.26 216 A 1 
ATOM 1656 N N   . ILE A 1 217 ? 17.512  -6.047  9.873   1.00 89.82 217 A 1 
ATOM 1657 C CA  . ILE A 1 217 ? 17.237  -5.591  8.508   1.00 90.85 217 A 1 
ATOM 1658 C C   . ILE A 1 217 ? 16.621  -4.192  8.550   1.00 90.17 217 A 1 
ATOM 1659 O O   . ILE A 1 217 ? 15.613  -3.955  9.223   1.00 88.86 217 A 1 
ATOM 1660 C CB  . ILE A 1 217 ? 16.359  -6.605  7.741   1.00 91.51 217 A 1 
ATOM 1661 C CG1 . ILE A 1 217 ? 16.963  -8.030  7.733   1.00 90.35 217 A 1 
ATOM 1662 C CG2 . ILE A 1 217 ? 16.108  -6.134  6.304   1.00 90.50 217 A 1 
ATOM 1663 C CD1 . ILE A 1 217 ? 18.392  -8.140  7.180   1.00 84.07 217 A 1 
ATOM 1664 N N   . ASP A 1 218 ? 17.226  -3.263  7.802   1.00 90.17 218 A 1 
ATOM 1665 C CA  . ASP A 1 218 ? 16.713  -1.900  7.670   1.00 90.57 218 A 1 
ATOM 1666 C C   . ASP A 1 218 ? 15.270  -1.909  7.136   1.00 90.52 218 A 1 
ATOM 1667 O O   . ASP A 1 218 ? 14.929  -2.652  6.217   1.00 89.77 218 A 1 
ATOM 1668 C CB  . ASP A 1 218 ? 17.649  -1.056  6.785   1.00 88.88 218 A 1 
ATOM 1669 C CG  . ASP A 1 218 ? 17.274  0.431   6.807   1.00 84.72 218 A 1 
ATOM 1670 O OD1 . ASP A 1 218 ? 16.208  0.778   6.253   1.00 78.69 218 A 1 
ATOM 1671 O OD2 . ASP A 1 218 ? 18.008  1.230   7.426   1.00 78.06 218 A 1 
ATOM 1672 N N   . VAL A 1 219 ? 14.410  -1.064  7.692   1.00 88.63 219 A 1 
ATOM 1673 C CA  . VAL A 1 219 ? 12.989  -0.996  7.321   1.00 87.93 219 A 1 
ATOM 1674 C C   . VAL A 1 219 ? 12.772  -0.719  5.825   1.00 88.76 219 A 1 
ATOM 1675 O O   . VAL A 1 219 ? 11.768  -1.138  5.263   1.00 87.55 219 A 1 
ATOM 1676 C CB  . VAL A 1 219 ? 12.273  0.047   8.200   1.00 85.65 219 A 1 
ATOM 1677 C CG1 . VAL A 1 219 ? 12.702  1.488   7.897   1.00 76.34 219 A 1 
ATOM 1678 C CG2 . VAL A 1 219 ? 10.750  -0.060  8.079   1.00 76.07 219 A 1 
ATOM 1679 N N   . PHE A 1 220 ? 13.711  -0.034  5.170   1.00 87.21 220 A 1 
ATOM 1680 C CA  . PHE A 1 220 ? 13.637  0.250   3.736   1.00 86.65 220 A 1 
ATOM 1681 C C   . PHE A 1 220 ? 14.049  -0.937  2.856   1.00 88.18 220 A 1 
ATOM 1682 O O   . PHE A 1 220 ? 13.698  -0.939  1.679   1.00 87.15 220 A 1 
ATOM 1683 C CB  . PHE A 1 220 ? 14.468  1.505   3.416   1.00 83.63 220 A 1 
ATOM 1684 C CG  . PHE A 1 220 ? 13.967  2.767   4.096   1.00 78.82 220 A 1 
ATOM 1685 C CD1 . PHE A 1 220 ? 12.764  3.360   3.673   1.00 72.15 220 A 1 
ATOM 1686 C CD2 . PHE A 1 220 ? 14.677  3.328   5.172   1.00 72.22 220 A 1 
ATOM 1687 C CE1 . PHE A 1 220 ? 12.263  4.494   4.336   1.00 68.97 220 A 1 
ATOM 1688 C CE2 . PHE A 1 220 ? 14.177  4.465   5.836   1.00 67.99 220 A 1 
ATOM 1689 C CZ  . PHE A 1 220 ? 12.965  5.044   5.423   1.00 69.03 220 A 1 
ATOM 1690 N N   . ASP A 1 221 ? 14.738  -1.932  3.404   1.00 90.27 221 A 1 
ATOM 1691 C CA  . ASP A 1 221 ? 15.267  -3.096  2.678   1.00 90.76 221 A 1 
ATOM 1692 C C   . ASP A 1 221 ? 14.436  -4.370  2.899   1.00 91.96 221 A 1 
ATOM 1693 O O   . ASP A 1 221 ? 14.638  -5.378  2.219   1.00 91.68 221 A 1 
ATOM 1694 C CB  . ASP A 1 221 ? 16.742  -3.312  3.063   1.00 89.77 221 A 1 
ATOM 1695 C CG  . ASP A 1 221 ? 17.655  -2.149  2.649   1.00 87.31 221 A 1 
ATOM 1696 O OD1 . ASP A 1 221 ? 17.388  -1.527  1.592   1.00 83.07 221 A 1 
ATOM 1697 O OD2 . ASP A 1 221 ? 18.635  -1.887  3.377   1.00 82.16 221 A 1 
ATOM 1698 N N   . ARG A 1 222 ? 13.459  -4.344  3.811   1.00 93.31 222 A 1 
ATOM 1699 C CA  . ARG A 1 222 ? 12.661  -5.520  4.202   1.00 93.48 222 A 1 
ATOM 1700 C C   . ARG A 1 222 ? 11.941  -6.197  3.038   1.00 93.90 222 A 1 
ATOM 1701 O O   . ARG A 1 222 ? 11.908  -7.423  2.998   1.00 93.78 222 A 1 
ATOM 1702 C CB  . ARG A 1 222 ? 11.646  -5.128  5.271   1.00 93.35 222 A 1 
ATOM 1703 C CG  . ARG A 1 222 ? 12.323  -4.889  6.616   1.00 91.53 222 A 1 
ATOM 1704 C CD  . ARG A 1 222 ? 11.279  -4.483  7.644   1.00 87.87 222 A 1 
ATOM 1705 N NE  . ARG A 1 222 ? 11.900  -4.275  8.959   1.00 82.47 222 A 1 
ATOM 1706 C CZ  . ARG A 1 222 ? 11.262  -3.977  10.071  1.00 77.64 222 A 1 
ATOM 1707 N NH1 . ARG A 1 222 ? 9.965   -3.822  10.094  1.00 74.19 222 A 1 
ATOM 1708 N NH2 . ARG A 1 222 ? 11.930  -3.838  11.179  1.00 71.24 222 A 1 
ATOM 1709 N N   . GLU A 1 223 ? 11.397  -5.436  2.087   1.00 92.63 223 A 1 
ATOM 1710 C CA  . GLU A 1 223 ? 10.713  -5.990  0.907   1.00 92.99 223 A 1 
ATOM 1711 C C   . GLU A 1 223 ? 11.699  -6.717  -0.022  1.00 93.25 223 A 1 
ATOM 1712 O O   . GLU A 1 223 ? 11.439  -7.844  -0.439  1.00 93.09 223 A 1 
ATOM 1713 C CB  . GLU A 1 223 ? 9.972   -4.862  0.173   1.00 92.88 223 A 1 
ATOM 1714 C CG  . GLU A 1 223 ? 9.081   -5.376  -0.966  1.00 91.58 223 A 1 
ATOM 1715 C CD  . GLU A 1 223 ? 8.299   -4.224  -1.611  1.00 93.42 223 A 1 
ATOM 1716 O OE1 . GLU A 1 223 ? 8.820   -3.608  -2.565  1.00 88.01 223 A 1 
ATOM 1717 O OE2 . GLU A 1 223 ? 7.194   -3.897  -1.138  1.00 90.04 223 A 1 
ATOM 1718 N N   . LYS A 1 224 ? 12.863  -6.131  -0.279  1.00 95.06 224 A 1 
ATOM 1719 C CA  . LYS A 1 224 ? 13.917  -6.772  -1.075  1.00 94.74 224 A 1 
ATOM 1720 C C   . LYS A 1 224 ? 14.380  -8.085  -0.445  1.00 95.18 224 A 1 
ATOM 1721 O O   . LYS A 1 224 ? 14.437  -9.113  -1.111  1.00 94.85 224 A 1 
ATOM 1722 C CB  . LYS A 1 224 ? 15.085  -5.785  -1.253  1.00 93.85 224 A 1 
ATOM 1723 C CG  . LYS A 1 224 ? 16.217  -6.437  -2.051  1.00 90.02 224 A 1 
ATOM 1724 C CD  . LYS A 1 224 ? 17.363  -5.450  -2.297  1.00 82.59 224 A 1 
ATOM 1725 C CE  . LYS A 1 224 ? 18.468  -6.126  -3.111  1.00 75.10 224 A 1 
ATOM 1726 N NZ  . LYS A 1 224 ? 17.984  -6.523  -4.452  1.00 64.66 224 A 1 
ATOM 1727 N N   . VAL A 1 225 ? 14.669  -8.070  0.858   1.00 95.16 225 A 1 
ATOM 1728 C CA  . VAL A 1 225 ? 15.091  -9.280  1.587   1.00 95.00 225 A 1 
ATOM 1729 C C   . VAL A 1 225 ? 13.980  -10.331 1.604   1.00 94.87 225 A 1 
ATOM 1730 O O   . VAL A 1 225 ? 14.266  -11.528 1.528   1.00 94.34 225 A 1 
ATOM 1731 C CB  . VAL A 1 225 ? 15.551  -8.913  3.010   1.00 94.91 225 A 1 
ATOM 1732 C CG1 . VAL A 1 225 ? 15.900  -10.154 3.839   1.00 93.17 225 A 1 
ATOM 1733 C CG2 . VAL A 1 225 ? 16.807  -8.035  2.963   1.00 93.26 225 A 1 
ATOM 1734 N N   . PHE A 1 226 ? 12.716  -9.924  1.659   1.00 95.09 226 A 1 
ATOM 1735 C CA  . PHE A 1 226 ? 11.581  -10.838 1.561   1.00 94.86 226 A 1 
ATOM 1736 C C   . PHE A 1 226 ? 11.527  -11.541 0.201   1.00 95.03 226 A 1 
ATOM 1737 O O   . PHE A 1 226 ? 11.313  -12.752 0.165   1.00 95.06 226 A 1 
ATOM 1738 C CB  . PHE A 1 226 ? 10.279  -10.088 1.854   1.00 94.64 226 A 1 
ATOM 1739 C CG  . PHE A 1 226 ? 9.068   -10.993 1.900   1.00 94.48 226 A 1 
ATOM 1740 C CD1 . PHE A 1 226 ? 8.400   -11.351 0.717   1.00 93.89 226 A 1 
ATOM 1741 C CD2 . PHE A 1 226 ? 8.622   -11.501 3.132   1.00 94.24 226 A 1 
ATOM 1742 C CE1 . PHE A 1 226 ? 7.295   -12.215 0.764   1.00 93.86 226 A 1 
ATOM 1743 C CE2 . PHE A 1 226 ? 7.514   -12.359 3.183   1.00 93.64 226 A 1 
ATOM 1744 C CZ  . PHE A 1 226 ? 6.851   -12.722 1.998   1.00 93.59 226 A 1 
ATOM 1745 N N   . ILE A 1 227 ? 11.757  -10.825 -0.898  1.00 95.82 227 A 1 
ATOM 1746 C CA  . ILE A 1 227 ? 11.822  -11.432 -2.238  1.00 96.06 227 A 1 
ATOM 1747 C C   . ILE A 1 227 ? 12.854  -12.562 -2.253  1.00 95.82 227 A 1 
ATOM 1748 O O   . ILE A 1 227 ? 12.516  -13.697 -2.597  1.00 95.52 227 A 1 
ATOM 1749 C CB  . ILE A 1 227 ? 12.116  -10.367 -3.322  1.00 96.23 227 A 1 
ATOM 1750 C CG1 . ILE A 1 227 ? 10.915  -9.406  -3.466  1.00 95.44 227 A 1 
ATOM 1751 C CG2 . ILE A 1 227 ? 12.410  -11.024 -4.685  1.00 95.53 227 A 1 
ATOM 1752 C CD1 . ILE A 1 227 ? 11.263  -8.106  -4.192  1.00 93.33 227 A 1 
ATOM 1753 N N   . ASP A 1 228 ? 14.075  -12.280 -1.798  1.00 96.16 228 A 1 
ATOM 1754 C CA  . ASP A 1 228 ? 15.196  -13.220 -1.854  1.00 95.43 228 A 1 
ATOM 1755 C C   . ASP A 1 228 ? 14.991  -14.436 -0.933  1.00 95.14 228 A 1 
ATOM 1756 O O   . ASP A 1 228 ? 15.230  -15.580 -1.326  1.00 94.28 228 A 1 
ATOM 1757 C CB  . ASP A 1 228 ? 16.496  -12.485 -1.477  1.00 95.10 228 A 1 
ATOM 1758 C CG  . ASP A 1 228 ? 16.909  -11.373 -2.457  1.00 91.43 228 A 1 
ATOM 1759 O OD1 . ASP A 1 228 ? 16.496  -11.437 -3.634  1.00 87.28 228 A 1 
ATOM 1760 O OD2 . ASP A 1 228 ? 17.680  -10.481 -2.031  1.00 87.37 228 A 1 
ATOM 1761 N N   . ARG A 1 229 ? 14.536  -14.202 0.310   1.00 95.25 229 A 1 
ATOM 1762 C CA  . ARG A 1 229 ? 14.483  -15.247 1.350   1.00 94.47 229 A 1 
ATOM 1763 C C   . ARG A 1 229 ? 13.165  -16.015 1.400   1.00 94.57 229 A 1 
ATOM 1764 O O   . ARG A 1 229 ? 13.146  -17.128 1.934   1.00 93.35 229 A 1 
ATOM 1765 C CB  . ARG A 1 229 ? 14.759  -14.631 2.727   1.00 93.42 229 A 1 
ATOM 1766 C CG  . ARG A 1 229 ? 16.180  -14.071 2.865   1.00 88.73 229 A 1 
ATOM 1767 C CD  . ARG A 1 229 ? 16.367  -13.558 4.293   1.00 87.00 229 A 1 
ATOM 1768 N NE  . ARG A 1 229 ? 17.693  -12.954 4.501   1.00 82.28 229 A 1 
ATOM 1769 C CZ  . ARG A 1 229 ? 18.118  -12.394 5.621   1.00 78.93 229 A 1 
ATOM 1770 N NH1 . ARG A 1 229 ? 17.381  -12.353 6.701   1.00 75.83 229 A 1 
ATOM 1771 N NH2 . ARG A 1 229 ? 19.304  -11.856 5.679   1.00 71.29 229 A 1 
ATOM 1772 N N   . VAL A 1 230 ? 12.077  -15.430 0.921   1.00 94.85 230 A 1 
ATOM 1773 C CA  . VAL A 1 230 ? 10.725  -15.965 1.105   1.00 94.54 230 A 1 
ATOM 1774 C C   . VAL A 1 230 ? 10.009  -16.141 -0.226  1.00 95.02 230 A 1 
ATOM 1775 O O   . VAL A 1 230 ? 9.622   -17.265 -0.536  1.00 94.87 230 A 1 
ATOM 1776 C CB  . VAL A 1 230 ? 9.893   -15.108 2.080   1.00 94.02 230 A 1 
ATOM 1777 C CG1 . VAL A 1 230 ? 8.554   -15.791 2.390   1.00 92.47 230 A 1 
ATOM 1778 C CG2 . VAL A 1 230 ? 10.636  -14.866 3.404   1.00 92.58 230 A 1 
ATOM 1779 N N   . MET A 1 231 ? 9.839   -15.081 -1.018  1.00 95.66 231 A 1 
ATOM 1780 C CA  . MET A 1 231 ? 9.032   -15.122 -2.238  1.00 96.04 231 A 1 
ATOM 1781 C C   . MET A 1 231 ? 9.623   -16.069 -3.286  1.00 96.20 231 A 1 
ATOM 1782 O O   . MET A 1 231 ? 8.911   -16.925 -3.810  1.00 96.00 231 A 1 
ATOM 1783 C CB  . MET A 1 231 ? 8.887   -13.699 -2.804  1.00 95.75 231 A 1 
ATOM 1784 C CG  . MET A 1 231 ? 7.931   -13.645 -3.995  1.00 92.80 231 A 1 
ATOM 1785 S SD  . MET A 1 231 ? 6.194   -13.961 -3.588  1.00 93.83 231 A 1 
ATOM 1786 C CE  . MET A 1 231 ? 5.756   -12.306 -2.989  1.00 89.05 231 A 1 
ATOM 1787 N N   . THR A 1 232 ? 10.921  -15.958 -3.563  1.00 95.95 232 A 1 
ATOM 1788 C CA  . THR A 1 232 ? 11.606  -16.818 -4.539  1.00 95.74 232 A 1 
ATOM 1789 C C   . THR A 1 232 ? 11.549  -18.303 -4.144  1.00 95.69 232 A 1 
ATOM 1790 O O   . THR A 1 232 ? 11.084  -19.103 -4.960  1.00 95.44 232 A 1 
ATOM 1791 C CB  . THR A 1 232 ? 13.041  -16.330 -4.798  1.00 95.63 232 A 1 
ATOM 1792 O OG1 . THR A 1 232 ? 12.995  -15.034 -5.339  1.00 93.65 232 A 1 
ATOM 1793 C CG2 . THR A 1 232 ? 13.801  -17.204 -5.790  1.00 93.30 232 A 1 
ATOM 1794 N N   . PRO A 1 233 ? 11.900  -18.714 -2.905  1.00 95.24 233 A 1 
ATOM 1795 C CA  . PRO A 1 233 ? 11.724  -20.104 -2.477  1.00 94.77 233 A 1 
ATOM 1796 C C   . PRO A 1 233 ? 10.261  -20.567 -2.461  1.00 95.32 233 A 1 
ATOM 1797 O O   . PRO A 1 233 ? 9.973   -21.664 -2.931  1.00 95.06 233 A 1 
ATOM 1798 C CB  . PRO A 1 233 ? 12.352  -20.197 -1.088  1.00 93.75 233 A 1 
ATOM 1799 C CG  . PRO A 1 233 ? 13.370  -19.063 -1.078  1.00 92.22 233 A 1 
ATOM 1800 C CD  . PRO A 1 233 ? 12.664  -17.992 -1.900  1.00 94.91 233 A 1 
ATOM 1801 N N   . LEU A 1 234 ? 9.329   -19.738 -1.985  1.00 94.84 234 A 1 
ATOM 1802 C CA  . LEU A 1 234 ? 7.900   -20.057 -1.962  1.00 95.23 234 A 1 
ATOM 1803 C C   . LEU A 1 234 ? 7.397   -20.424 -3.355  1.00 95.66 234 A 1 
ATOM 1804 O O   . LEU A 1 234 ? 6.739   -21.448 -3.524  1.00 95.51 234 A 1 
ATOM 1805 C CB  . LEU A 1 234 ? 7.124   -18.847 -1.401  1.00 95.39 234 A 1 
ATOM 1806 C CG  . LEU A 1 234 ? 5.592   -18.948 -1.527  1.00 94.55 234 A 1 
ATOM 1807 C CD1 . LEU A 1 234 ? 5.027   -20.078 -0.677  1.00 92.80 234 A 1 
ATOM 1808 C CD2 . LEU A 1 234 ? 4.952   -17.630 -1.091  1.00 92.66 234 A 1 
ATOM 1809 N N   . ARG A 1 235 ? 7.717   -19.617 -4.361  1.00 95.74 235 A 1 
ATOM 1810 C CA  . ARG A 1 235 ? 7.229   -19.835 -5.724  1.00 95.79 235 A 1 
ATOM 1811 C C   . ARG A 1 235 ? 7.967   -20.952 -6.460  1.00 96.06 235 A 1 
ATOM 1812 O O   . ARG A 1 235 ? 7.388   -21.535 -7.369  1.00 95.49 235 A 1 
ATOM 1813 C CB  . ARG A 1 235 ? 7.254   -18.527 -6.513  1.00 95.24 235 A 1 
ATOM 1814 C CG  . ARG A 1 235 ? 6.268   -17.521 -5.898  1.00 90.79 235 A 1 
ATOM 1815 C CD  . ARG A 1 235 ? 5.976   -16.383 -6.855  1.00 88.67 235 A 1 
ATOM 1816 N NE  . ARG A 1 235 ? 5.123   -16.854 -7.964  1.00 85.99 235 A 1 
ATOM 1817 C CZ  . ARG A 1 235 ? 5.282   -16.596 -9.238  1.00 85.31 235 A 1 
ATOM 1818 N NH1 . ARG A 1 235 ? 6.238   -15.857 -9.683  1.00 73.84 235 A 1 
ATOM 1819 N NH2 . ARG A 1 235 ? 4.463   -17.088 -10.107 1.00 75.44 235 A 1 
ATOM 1820 N N   . ARG A 1 236 ? 9.197   -21.289 -6.052  1.00 96.17 236 A 1 
ATOM 1821 C CA  . ARG A 1 236 ? 9.877   -22.511 -6.507  1.00 95.74 236 A 1 
ATOM 1822 C C   . ARG A 1 236 ? 9.180   -23.759 -5.960  1.00 95.97 236 A 1 
ATOM 1823 O O   . ARG A 1 236 ? 8.976   -24.712 -6.700  1.00 95.72 236 A 1 
ATOM 1824 C CB  . ARG A 1 236 ? 11.341  -22.459 -6.062  1.00 95.70 236 A 1 
ATOM 1825 C CG  . ARG A 1 236 ? 12.150  -23.682 -6.517  1.00 92.95 236 A 1 
ATOM 1826 C CD  . ARG A 1 236 ? 13.455  -23.803 -5.721  1.00 90.27 236 A 1 
ATOM 1827 N NE  . ARG A 1 236 ? 13.165  -24.096 -4.307  1.00 85.06 236 A 1 
ATOM 1828 C CZ  . ARG A 1 236 ? 13.903  -23.832 -3.260  1.00 80.57 236 A 1 
ATOM 1829 N NH1 . ARG A 1 236 ? 15.112  -23.332 -3.363  1.00 72.36 236 A 1 
ATOM 1830 N NH2 . ARG A 1 236 ? 13.413  -24.069 -2.082  1.00 74.78 236 A 1 
ATOM 1831 N N   . ASP A 1 237 ? 8.822   -23.741 -4.681  1.00 95.56 237 A 1 
ATOM 1832 C CA  . ASP A 1 237 ? 8.248   -24.901 -3.994  1.00 95.31 237 A 1 
ATOM 1833 C C   . ASP A 1 237 ? 6.750   -25.083 -4.338  1.00 96.04 237 A 1 
ATOM 1834 O O   . ASP A 1 237 ? 6.254   -26.206 -4.360  1.00 95.67 237 A 1 
ATOM 1835 C CB  . ASP A 1 237 ? 8.505   -24.766 -2.475  1.00 94.98 237 A 1 
ATOM 1836 C CG  . ASP A 1 237 ? 9.995   -24.707 -2.050  1.00 93.15 237 A 1 
ATOM 1837 O OD1 . ASP A 1 237 ? 10.913  -24.970 -2.870  1.00 90.58 237 A 1 
ATOM 1838 O OD2 . ASP A 1 237 ? 10.284  -24.366 -0.876  1.00 90.15 237 A 1 
ATOM 1839 N N   . PHE A 1 238 ? 6.048   -24.002 -4.684  1.00 96.66 238 A 1 
ATOM 1840 C CA  . PHE A 1 238 ? 4.633   -23.981 -5.082  1.00 96.95 238 A 1 
ATOM 1841 C C   . PHE A 1 238 ? 4.436   -23.224 -6.413  1.00 97.29 238 A 1 
ATOM 1842 O O   . PHE A 1 238 ? 3.865   -22.129 -6.431  1.00 97.02 238 A 1 
ATOM 1843 C CB  . PHE A 1 238 ? 3.788   -23.377 -3.948  1.00 96.95 238 A 1 
ATOM 1844 C CG  . PHE A 1 238 ? 3.936   -24.078 -2.615  1.00 96.94 238 A 1 
ATOM 1845 C CD1 . PHE A 1 238 ? 3.170   -25.221 -2.331  1.00 96.01 238 A 1 
ATOM 1846 C CD2 . PHE A 1 238 ? 4.864   -23.605 -1.669  1.00 96.24 238 A 1 
ATOM 1847 C CE1 . PHE A 1 238 ? 3.336   -25.892 -1.109  1.00 95.67 238 A 1 
ATOM 1848 C CE2 . PHE A 1 238 ? 5.034   -24.278 -0.448  1.00 95.82 238 A 1 
ATOM 1849 C CZ  . PHE A 1 238 ? 4.273   -25.422 -0.169  1.00 95.76 238 A 1 
ATOM 1850 N N   . PRO A 1 239 ? 4.894   -23.767 -7.556  1.00 97.54 239 A 1 
ATOM 1851 C CA  . PRO A 1 239 ? 4.968   -23.025 -8.823  1.00 97.47 239 A 1 
ATOM 1852 C C   . PRO A 1 239 ? 3.601   -22.678 -9.428  1.00 97.64 239 A 1 
ATOM 1853 O O   . PRO A 1 239 ? 3.490   -21.715 -10.185 1.00 97.19 239 A 1 
ATOM 1854 C CB  . PRO A 1 239 ? 5.783   -23.926 -9.757  1.00 97.11 239 A 1 
ATOM 1855 C CG  . PRO A 1 239 ? 5.535   -25.332 -9.210  1.00 96.13 239 A 1 
ATOM 1856 C CD  . PRO A 1 239 ? 5.468   -25.093 -7.707  1.00 97.56 239 A 1 
ATOM 1857 N N   . ALA A 1 240 ? 2.549   -23.437 -9.102  1.00 97.54 240 A 1 
ATOM 1858 C CA  . ALA A 1 240 ? 1.184   -23.179 -9.554  1.00 97.65 240 A 1 
ATOM 1859 C C   . ALA A 1 240 ? 0.353   -22.361 -8.543  1.00 97.97 240 A 1 
ATOM 1860 O O   . ALA A 1 240 ? -0.792  -22.019 -8.840  1.00 97.47 240 A 1 
ATOM 1861 C CB  . ALA A 1 240 ? 0.526   -24.511 -9.927  1.00 97.21 240 A 1 
ATOM 1862 N N   . LEU A 1 241 ? 0.906   -22.032 -7.370  1.00 97.61 241 A 1 
ATOM 1863 C CA  . LEU A 1 241 ? 0.236   -21.173 -6.394  1.00 97.84 241 A 1 
ATOM 1864 C C   . LEU A 1 241 ? 0.056   -19.771 -6.981  1.00 97.91 241 A 1 
ATOM 1865 O O   . LEU A 1 241 ? 1.023   -19.105 -7.362  1.00 97.43 241 A 1 
ATOM 1866 C CB  . LEU A 1 241 ? 1.033   -21.144 -5.080  1.00 97.74 241 A 1 
ATOM 1867 C CG  . LEU A 1 241 ? 0.426   -20.247 -3.983  1.00 97.24 241 A 1 
ATOM 1868 C CD1 . LEU A 1 241 ? -0.938  -20.739 -3.506  1.00 96.40 241 A 1 
ATOM 1869 C CD2 . LEU A 1 241 ? 1.367   -20.210 -2.779  1.00 96.30 241 A 1 
ATOM 1870 N N   . LYS A 1 242 ? -1.187  -19.322 -7.014  1.00 98.09 242 A 1 
ATOM 1871 C CA  . LYS A 1 242 ? -1.530  -17.967 -7.425  1.00 98.00 242 A 1 
ATOM 1872 C C   . LYS A 1 242 ? -1.124  -16.985 -6.328  1.00 98.34 242 A 1 
ATOM 1873 O O   . LYS A 1 242 ? -1.550  -17.134 -5.187  1.00 97.96 242 A 1 
ATOM 1874 C CB  . LYS A 1 242 ? -3.028  -17.927 -7.733  1.00 96.57 242 A 1 
ATOM 1875 C CG  . LYS A 1 242 ? -3.403  -16.685 -8.538  1.00 90.47 242 A 1 
ATOM 1876 C CD  . LYS A 1 242 ? -4.892  -16.758 -8.870  1.00 92.26 242 A 1 
ATOM 1877 C CE  . LYS A 1 242 ? -5.158  -15.997 -10.149 1.00 87.40 242 A 1 
ATOM 1878 N NZ  . LYS A 1 242 ? -6.566  -16.130 -10.556 1.00 82.52 242 A 1 
ATOM 1879 N N   . VAL A 1 243 ? -0.309  -15.993 -6.662  1.00 97.93 243 A 1 
ATOM 1880 C CA  . VAL A 1 243 ? 0.227   -15.034 -5.686  1.00 98.05 243 A 1 
ATOM 1881 C C   . VAL A 1 243 ? -0.123  -13.608 -6.087  1.00 98.23 243 A 1 
ATOM 1882 O O   . VAL A 1 243 ? 0.085   -13.219 -7.234  1.00 97.89 243 A 1 
ATOM 1883 C CB  . VAL A 1 243 ? 1.746   -15.220 -5.510  1.00 97.36 243 A 1 
ATOM 1884 C CG1 . VAL A 1 243 ? 2.375   -14.117 -4.651  1.00 95.02 243 A 1 
ATOM 1885 C CG2 . VAL A 1 243 ? 2.051   -16.561 -4.824  1.00 95.31 243 A 1 
ATOM 1886 N N   . VAL A 1 244 ? -0.580  -12.816 -5.127  1.00 97.66 244 A 1 
ATOM 1887 C CA  . VAL A 1 244 ? -0.602  -11.353 -5.238  1.00 97.72 244 A 1 
ATOM 1888 C C   . VAL A 1 244 ? 0.447   -10.784 -4.294  1.00 97.32 244 A 1 
ATOM 1889 O O   . VAL A 1 244 ? 0.356   -10.951 -3.077  1.00 96.80 244 A 1 
ATOM 1890 C CB  . VAL A 1 244 ? -1.991  -10.746 -4.965  1.00 97.72 244 A 1 
ATOM 1891 C CG1 . VAL A 1 244 ? -1.981  -9.242  -5.263  1.00 96.89 244 A 1 
ATOM 1892 C CG2 . VAL A 1 244 ? -3.069  -11.386 -5.844  1.00 97.01 244 A 1 
ATOM 1893 N N   . PHE A 1 245 ? 1.455   -10.127 -4.860  1.00 96.11 245 A 1 
ATOM 1894 C CA  . PHE A 1 245 ? 2.409   -9.344  -4.088  1.00 95.85 245 A 1 
ATOM 1895 C C   . PHE A 1 245 ? 1.754   -7.997  -3.781  1.00 95.36 245 A 1 
ATOM 1896 O O   . PHE A 1 245 ? 1.680   -7.111  -4.632  1.00 93.82 245 A 1 
ATOM 1897 C CB  . PHE A 1 245 ? 3.739   -9.246  -4.850  1.00 95.43 245 A 1 
ATOM 1898 C CG  . PHE A 1 245 ? 4.962   -8.890  -4.016  1.00 95.35 245 A 1 
ATOM 1899 C CD1 . PHE A 1 245 ? 6.243   -9.063  -4.585  1.00 93.02 245 A 1 
ATOM 1900 C CD2 . PHE A 1 245 ? 4.865   -8.415  -2.696  1.00 93.33 245 A 1 
ATOM 1901 C CE1 . PHE A 1 245 ? 7.397   -8.768  -3.844  1.00 93.16 245 A 1 
ATOM 1902 C CE2 . PHE A 1 245 ? 6.019   -8.118  -1.955  1.00 92.81 245 A 1 
ATOM 1903 C CZ  . PHE A 1 245 ? 7.286   -8.294  -2.530  1.00 93.59 245 A 1 
ATOM 1904 N N   . GLU A 1 246 ? 1.208   -7.882  -2.579  1.00 93.61 246 A 1 
ATOM 1905 C CA  . GLU A 1 246 ? 0.418   -6.723  -2.179  1.00 93.31 246 A 1 
ATOM 1906 C C   . GLU A 1 246 ? 1.269   -5.458  -2.042  1.00 93.28 246 A 1 
ATOM 1907 O O   . GLU A 1 246 ? 2.434   -5.529  -1.635  1.00 90.71 246 A 1 
ATOM 1908 C CB  . GLU A 1 246 ? -0.290  -7.011  -0.853  1.00 92.31 246 A 1 
ATOM 1909 C CG  . GLU A 1 246 ? -1.339  -8.135  -0.935  1.00 88.76 246 A 1 
ATOM 1910 C CD  . GLU A 1 246 ? -2.575  -7.776  -1.768  1.00 87.91 246 A 1 
ATOM 1911 O OE1 . GLU A 1 246 ? -3.443  -8.661  -1.888  1.00 77.96 246 A 1 
ATOM 1912 O OE2 . GLU A 1 246 ? -2.667  -6.623  -2.247  1.00 79.39 246 A 1 
ATOM 1913 N N   . HIS A 1 247 ? 0.643   -4.303  -2.343  1.00 90.73 247 A 1 
ATOM 1914 C CA  . HIS A 1 247 ? 1.151   -2.948  -2.116  1.00 90.54 247 A 1 
ATOM 1915 C C   . HIS A 1 247 ? 2.679   -2.824  -2.266  1.00 90.80 247 A 1 
ATOM 1916 O O   . HIS A 1 247 ? 3.368   -2.345  -1.358  1.00 87.50 247 A 1 
ATOM 1917 C CB  . HIS A 1 247 ? 0.608   -2.413  -0.762  1.00 90.14 247 A 1 
ATOM 1918 C CG  . HIS A 1 247 ? 0.836   -3.340  0.405   1.00 90.17 247 A 1 
ATOM 1919 N ND1 . HIS A 1 247 ? 1.961   -4.088  0.641   1.00 83.49 247 A 1 
ATOM 1920 C CD2 . HIS A 1 247 ? -0.077  -3.675  1.375   1.00 84.24 247 A 1 
ATOM 1921 C CE1 . HIS A 1 247 ? 1.729   -4.866  1.704   1.00 84.21 247 A 1 
ATOM 1922 N NE2 . HIS A 1 247 ? 0.502   -4.644  2.193   1.00 84.91 247 A 1 
ATOM 1923 N N   . ILE A 1 248 ? 3.212   -3.271  -3.419  1.00 92.30 248 A 1 
ATOM 1924 C CA  . ILE A 1 248 ? 4.661   -3.247  -3.671  1.00 92.07 248 A 1 
ATOM 1925 C C   . ILE A 1 248 ? 5.222   -1.819  -3.593  1.00 91.25 248 A 1 
ATOM 1926 O O   . ILE A 1 248 ? 4.570   -0.854  -4.000  1.00 90.40 248 A 1 
ATOM 1927 C CB  . ILE A 1 248 ? 5.051   -3.940  -4.995  1.00 92.70 248 A 1 
ATOM 1928 C CG1 . ILE A 1 248 ? 4.401   -3.286  -6.232  1.00 91.23 248 A 1 
ATOM 1929 C CG2 . ILE A 1 248 ? 4.739   -5.443  -4.904  1.00 90.73 248 A 1 
ATOM 1930 C CD1 . ILE A 1 248 ? 4.991   -3.771  -7.565  1.00 91.65 248 A 1 
ATOM 1931 N N   . THR A 1 249 ? 6.440   -1.697  -3.083  1.00 90.76 249 A 1 
ATOM 1932 C CA  . THR A 1 249 ? 7.059   -0.387  -2.805  1.00 89.93 249 A 1 
ATOM 1933 C C   . THR A 1 249 ? 8.458   -0.210  -3.372  1.00 89.90 249 A 1 
ATOM 1934 O O   . THR A 1 249 ? 9.036   0.874   -3.233  1.00 88.62 249 A 1 
ATOM 1935 C CB  . THR A 1 249 ? 7.100   -0.099  -1.305  1.00 88.67 249 A 1 
ATOM 1936 O OG1 . THR A 1 249 ? 7.858   -1.050  -0.615  1.00 85.35 249 A 1 
ATOM 1937 C CG2 . THR A 1 249 ? 5.720   -0.066  -0.671  1.00 82.83 249 A 1 
ATOM 1938 N N   . THR A 1 250 ? 9.021   -1.232  -4.011  1.00 90.79 250 A 1 
ATOM 1939 C CA  . THR A 1 250 ? 10.384  -1.195  -4.547  1.00 90.58 250 A 1 
ATOM 1940 C C   . THR A 1 250 ? 10.435  -1.518  -6.031  1.00 91.29 250 A 1 
ATOM 1941 O O   . THR A 1 250 ? 9.593   -2.226  -6.574  1.00 92.12 250 A 1 
ATOM 1942 C CB  . THR A 1 250 ? 11.337  -2.125  -3.786  1.00 89.86 250 A 1 
ATOM 1943 O OG1 . THR A 1 250 ? 10.970  -3.467  -3.970  1.00 87.18 250 A 1 
ATOM 1944 C CG2 . THR A 1 250 ? 11.413  -1.826  -2.295  1.00 86.23 250 A 1 
ATOM 1945 N N   . LYS A 1 251 ? 11.487  -1.024  -6.691  1.00 93.79 251 A 1 
ATOM 1946 C CA  . LYS A 1 251 ? 11.852  -1.442  -8.045  1.00 94.06 251 A 1 
ATOM 1947 C C   . LYS A 1 251 ? 12.105  -2.947  -8.107  1.00 94.39 251 A 1 
ATOM 1948 O O   . LYS A 1 251 ? 11.674  -3.584  -9.056  1.00 94.47 251 A 1 
ATOM 1949 C CB  . LYS A 1 251 ? 13.083  -0.647  -8.510  1.00 94.25 251 A 1 
ATOM 1950 C CG  . LYS A 1 251 ? 13.434  -0.991  -9.964  1.00 93.66 251 A 1 
ATOM 1951 C CD  . LYS A 1 251 ? 14.711  -0.291  -10.442 1.00 91.60 251 A 1 
ATOM 1952 C CE  . LYS A 1 251 ? 14.962  -0.571  -11.932 1.00 86.78 251 A 1 
ATOM 1953 N NZ  . LYS A 1 251 ? 15.000  -2.022  -12.253 1.00 79.22 251 A 1 
ATOM 1954 N N   . ASP A 1 252 ? 12.747  -3.513  -7.087  1.00 95.76 252 A 1 
ATOM 1955 C CA  . ASP A 1 252 ? 13.020  -4.952  -7.002  1.00 95.59 252 A 1 
ATOM 1956 C C   . ASP A 1 252 ? 11.723  -5.778  -7.043  1.00 96.46 252 A 1 
ATOM 1957 O O   . ASP A 1 252 ? 11.653  -6.777  -7.751  1.00 96.28 252 A 1 
ATOM 1958 C CB  . ASP A 1 252 ? 13.808  -5.262  -5.723  1.00 94.82 252 A 1 
ATOM 1959 C CG  . ASP A 1 252 ? 15.105  -4.448  -5.592  1.00 92.14 252 A 1 
ATOM 1960 O OD1 . ASP A 1 252 ? 16.197  -4.988  -5.870  1.00 85.63 252 A 1 
ATOM 1961 O OD2 . ASP A 1 252 ? 15.018  -3.272  -5.156  1.00 85.31 252 A 1 
ATOM 1962 N N   . ALA A 1 253 ? 10.667  -5.349  -6.352  1.00 96.03 253 A 1 
ATOM 1963 C CA  . ALA A 1 253 ? 9.366   -6.015  -6.391  1.00 96.15 253 A 1 
ATOM 1964 C C   . ALA A 1 253 ? 8.671   -5.858  -7.752  1.00 96.51 253 A 1 
ATOM 1965 O O   . ALA A 1 253 ? 8.134   -6.830  -8.279  1.00 96.79 253 A 1 
ATOM 1966 C CB  . ALA A 1 253 ? 8.492   -5.481  -5.256  1.00 96.16 253 A 1 
ATOM 1967 N N   . ALA A 1 254 ? 8.717   -4.661  -8.351  1.00 96.56 254 A 1 
ATOM 1968 C CA  . ALA A 1 254 ? 8.174   -4.428  -9.687  1.00 96.65 254 A 1 
ATOM 1969 C C   . ALA A 1 254 ? 8.887   -5.300  -10.741 1.00 96.69 254 A 1 
ATOM 1970 O O   . ALA A 1 254 ? 8.232   -5.991  -11.519 1.00 96.61 254 A 1 
ATOM 1971 C CB  . ALA A 1 254 ? 8.264   -2.931  -10.008 1.00 96.56 254 A 1 
ATOM 1972 N N   . ASP A 1 255 ? 10.218  -5.336  -10.721 1.00 97.21 255 A 1 
ATOM 1973 C CA  . ASP A 1 255 ? 11.012  -6.181  -11.616 1.00 96.95 255 A 1 
ATOM 1974 C C   . ASP A 1 255 ? 10.719  -7.670  -11.387 1.00 96.97 255 A 1 
ATOM 1975 O O   . ASP A 1 255 ? 10.465  -8.404  -12.341 1.00 96.56 255 A 1 
ATOM 1976 C CB  . ASP A 1 255 ? 12.510  -5.899  -11.408 1.00 96.60 255 A 1 
ATOM 1977 C CG  . ASP A 1 255 ? 12.997  -4.536  -11.909 1.00 95.48 255 A 1 
ATOM 1978 O OD1 . ASP A 1 255 ? 12.323  -3.863  -12.723 1.00 93.08 255 A 1 
ATOM 1979 O OD2 . ASP A 1 255 ? 14.144  -4.161  -11.574 1.00 92.91 255 A 1 
ATOM 1980 N N   . TYR A 1 256 ? 10.667  -8.112  -10.129 1.00 97.55 256 A 1 
ATOM 1981 C CA  . TYR A 1 256 ? 10.341  -9.494  -9.783  1.00 97.41 256 A 1 
ATOM 1982 C C   . TYR A 1 256 ? 8.976   -9.908  -10.338 1.00 97.47 256 A 1 
ATOM 1983 O O   . TYR A 1 256 ? 8.862   -10.948 -10.974 1.00 96.95 256 A 1 
ATOM 1984 C CB  . TYR A 1 256 ? 10.392  -9.675  -8.259  1.00 97.24 256 A 1 
ATOM 1985 C CG  . TYR A 1 256 ? 10.036  -11.085 -7.824  1.00 97.05 256 A 1 
ATOM 1986 C CD1 . TYR A 1 256 ? 8.714   -11.410 -7.463  1.00 95.97 256 A 1 
ATOM 1987 C CD2 . TYR A 1 256 ? 11.024  -12.086 -7.847  1.00 96.25 256 A 1 
ATOM 1988 C CE1 . TYR A 1 256 ? 8.379   -12.737 -7.132  1.00 95.58 256 A 1 
ATOM 1989 C CE2 . TYR A 1 256 ? 10.696  -13.413 -7.516  1.00 95.50 256 A 1 
ATOM 1990 C CZ  . TYR A 1 256 ? 9.372   -13.739 -7.164  1.00 95.60 256 A 1 
ATOM 1991 O OH  . TYR A 1 256 ? 9.053   -15.024 -6.864  1.00 94.38 256 A 1 
ATOM 1992 N N   . VAL A 1 257 ? 7.933   -9.105  -10.143 1.00 97.43 257 A 1 
ATOM 1993 C CA  . VAL A 1 257 ? 6.582   -9.406  -10.647 1.00 97.38 257 A 1 
ATOM 1994 C C   . VAL A 1 257 ? 6.550   -9.441  -12.173 1.00 97.17 257 A 1 
ATOM 1995 O O   . VAL A 1 257 ? 5.907   -10.322 -12.744 1.00 96.78 257 A 1 
ATOM 1996 C CB  . VAL A 1 257 ? 5.562   -8.401  -10.086 1.00 97.27 257 A 1 
ATOM 1997 C CG1 . VAL A 1 257 ? 4.186   -8.502  -10.754 1.00 96.23 257 A 1 
ATOM 1998 C CG2 . VAL A 1 257 ? 5.367   -8.646  -8.585  1.00 96.36 257 A 1 
ATOM 1999 N N   . ARG A 1 258 ? 7.255   -8.524  -12.839 1.00 97.31 258 A 1 
ATOM 2000 C CA  . ARG A 1 258 ? 7.344   -8.493  -14.305 1.00 96.86 258 A 1 
ATOM 2001 C C   . ARG A 1 258 ? 7.960   -9.773  -14.856 1.00 96.49 258 A 1 
ATOM 2002 O O   . ARG A 1 258 ? 7.412   -10.348 -15.797 1.00 96.45 258 A 1 
ATOM 2003 C CB  . ARG A 1 258 ? 8.156   -7.259  -14.732 1.00 96.84 258 A 1 
ATOM 2004 C CG  . ARG A 1 258 ? 8.225   -7.105  -16.267 1.00 95.33 258 A 1 
ATOM 2005 C CD  . ARG A 1 258 ? 9.205   -6.003  -16.679 1.00 94.21 258 A 1 
ATOM 2006 N NE  . ARG A 1 258 ? 10.583  -6.356  -16.289 1.00 90.06 258 A 1 
ATOM 2007 C CZ  . ARG A 1 258 ? 11.447  -5.643  -15.601 1.00 88.25 258 A 1 
ATOM 2008 N NH1 . ARG A 1 258 ? 11.256  -4.389  -15.306 1.00 80.48 258 A 1 
ATOM 2009 N NH2 . ARG A 1 258 ? 12.527  -6.212  -15.177 1.00 81.80 258 A 1 
ATOM 2010 N N   . ASP A 1 259 ? 9.067   -10.214 -14.262 1.00 96.83 259 A 1 
ATOM 2011 C CA  . ASP A 1 259 ? 9.949   -11.246 -14.824 1.00 95.90 259 A 1 
ATOM 2012 C C   . ASP A 1 259 ? 9.632   -12.661 -14.305 1.00 95.14 259 A 1 
ATOM 2013 O O   . ASP A 1 259 ? 10.054  -13.651 -14.900 1.00 93.42 259 A 1 
ATOM 2014 C CB  . ASP A 1 259 ? 11.414  -10.842 -14.556 1.00 95.62 259 A 1 
ATOM 2015 C CG  . ASP A 1 259 ? 11.817  -9.491  -15.177 1.00 94.37 259 A 1 
ATOM 2016 O OD1 . ASP A 1 259 ? 11.168  -9.024  -16.141 1.00 91.78 259 A 1 
ATOM 2017 O OD2 . ASP A 1 259 ? 12.779  -8.846  -14.701 1.00 91.81 259 A 1 
ATOM 2018 N N   . ALA A 1 260 ? 8.870   -12.799 -13.220 1.00 95.49 260 A 1 
ATOM 2019 C CA  . ALA A 1 260 ? 8.539   -14.089 -12.628 1.00 94.18 260 A 1 
ATOM 2020 C C   . ALA A 1 260 ? 7.694   -14.980 -13.555 1.00 94.52 260 A 1 
ATOM 2021 O O   . ALA A 1 260 ? 6.754   -14.533 -14.207 1.00 93.54 260 A 1 
ATOM 2022 C CB  . ALA A 1 260 ? 7.827   -13.857 -11.296 1.00 92.64 260 A 1 
ATOM 2023 N N   . GLU A 1 261 ? 7.959   -16.290 -13.547 1.00 94.26 261 A 1 
ATOM 2024 C CA  . GLU A 1 261 ? 7.119   -17.277 -14.227 1.00 93.54 261 A 1 
ATOM 2025 C C   . GLU A 1 261 ? 5.856   -17.618 -13.420 1.00 93.84 261 A 1 
ATOM 2026 O O   . GLU A 1 261 ? 5.816   -17.434 -12.207 1.00 91.21 261 A 1 
ATOM 2027 C CB  . GLU A 1 261 ? 7.927   -18.551 -14.498 1.00 91.56 261 A 1 
ATOM 2028 C CG  . GLU A 1 261 ? 9.109   -18.302 -15.452 1.00 83.89 261 A 1 
ATOM 2029 C CD  . GLU A 1 261 ? 9.871   -19.588 -15.801 1.00 77.87 261 A 1 
ATOM 2030 O OE1 . GLU A 1 261 ? 10.742  -19.504 -16.693 1.00 70.69 261 A 1 
ATOM 2031 O OE2 . GLU A 1 261 ? 9.578   -20.636 -15.187 1.00 72.60 261 A 1 
ATOM 2032 N N   . GLY A 1 262 ? 4.811   -18.137 -14.061 1.00 94.67 262 A 1 
ATOM 2033 C CA  . GLY A 1 262 ? 3.592   -18.590 -13.383 1.00 95.07 262 A 1 
ATOM 2034 C C   . GLY A 1 262 ? 2.652   -17.468 -12.895 1.00 96.53 262 A 1 
ATOM 2035 O O   . GLY A 1 262 ? 2.839   -16.295 -13.232 1.00 95.92 262 A 1 
ATOM 2036 N N   . PRO A 1 263 ? 1.594   -17.820 -12.129 1.00 96.47 263 A 1 
ATOM 2037 C CA  . PRO A 1 263 ? 0.513   -16.893 -11.789 1.00 96.62 263 A 1 
ATOM 2038 C C   . PRO A 1 263 ? 0.914   -15.929 -10.659 1.00 97.22 263 A 1 
ATOM 2039 O O   . PRO A 1 263 ? 0.832   -16.258 -9.475  1.00 96.52 263 A 1 
ATOM 2040 C CB  . PRO A 1 263 ? -0.673  -17.797 -11.440 1.00 95.46 263 A 1 
ATOM 2041 C CG  . PRO A 1 263 ? -0.012  -19.046 -10.857 1.00 92.84 263 A 1 
ATOM 2042 C CD  . PRO A 1 263 ? 1.275   -19.164 -11.663 1.00 96.05 263 A 1 
ATOM 2043 N N   . ILE A 1 264 ? 1.320   -14.726 -11.032 1.00 97.38 264 A 1 
ATOM 2044 C CA  . ILE A 1 264 ? 1.614   -13.636 -10.089 1.00 97.84 264 A 1 
ATOM 2045 C C   . ILE A 1 264 ? 0.984   -12.322 -10.555 1.00 98.11 264 A 1 
ATOM 2046 O O   . ILE A 1 264 ? 0.979   -12.019 -11.748 1.00 97.84 264 A 1 
ATOM 2047 C CB  . ILE A 1 264 ? 3.130   -13.507 -9.827  1.00 97.29 264 A 1 
ATOM 2048 C CG1 . ILE A 1 264 ? 3.412   -12.535 -8.656  1.00 95.38 264 A 1 
ATOM 2049 C CG2 . ILE A 1 264 ? 3.897   -13.088 -11.095 1.00 94.95 264 A 1 
ATOM 2050 C CD1 . ILE A 1 264 ? 4.849   -12.606 -8.124  1.00 91.81 264 A 1 
ATOM 2051 N N   . GLY A 1 265 ? 0.479   -11.554 -9.602  1.00 97.68 265 A 1 
ATOM 2052 C CA  . GLY A 1 265 ? 0.072   -10.165 -9.764  1.00 97.74 265 A 1 
ATOM 2053 C C   . GLY A 1 265 ? 0.609   -9.297  -8.628  1.00 98.09 265 A 1 
ATOM 2054 O O   . GLY A 1 265 ? 1.153   -9.822  -7.652  1.00 97.73 265 A 1 
ATOM 2055 N N   . ALA A 1 266 ? 0.451   -7.990  -8.743  1.00 97.55 266 A 1 
ATOM 2056 C CA  . ALA A 1 266 ? 0.792   -7.050  -7.684  1.00 97.62 266 A 1 
ATOM 2057 C C   . ALA A 1 266 ? -0.216  -5.905  -7.598  1.00 97.79 266 A 1 
ATOM 2058 O O   . ALA A 1 266 ? -0.625  -5.358  -8.627  1.00 97.58 266 A 1 
ATOM 2059 C CB  . ALA A 1 266 ? 2.196   -6.504  -7.911  1.00 97.21 266 A 1 
ATOM 2060 N N   . THR A 1 267 ? -0.552  -5.512  -6.379  1.00 96.58 267 A 1 
ATOM 2061 C CA  . THR A 1 267 ? -1.276  -4.262  -6.148  1.00 96.56 267 A 1 
ATOM 2062 C C   . THR A 1 267 ? -0.301  -3.112  -5.916  1.00 96.12 267 A 1 
ATOM 2063 O O   . THR A 1 267 ? 0.774   -3.285  -5.334  1.00 95.66 267 A 1 
ATOM 2064 C CB  . THR A 1 267 ? -2.308  -4.362  -5.014  1.00 96.54 267 A 1 
ATOM 2065 O OG1 . THR A 1 267 ? -1.709  -4.734  -3.800  1.00 94.96 267 A 1 
ATOM 2066 C CG2 . THR A 1 267 ? -3.400  -5.368  -5.332  1.00 94.82 267 A 1 
ATOM 2067 N N   . ILE A 1 268 ? -0.669  -1.926  -6.393  1.00 94.79 268 A 1 
ATOM 2068 C CA  . ILE A 1 268 ? 0.108   -0.700  -6.183  1.00 94.83 268 A 1 
ATOM 2069 C C   . ILE A 1 268 ? -0.836  0.396   -5.688  1.00 94.48 268 A 1 
ATOM 2070 O O   . ILE A 1 268 ? -1.860  0.689   -6.313  1.00 94.32 268 A 1 
ATOM 2071 C CB  . ILE A 1 268 ? 0.878   -0.256  -7.447  1.00 95.21 268 A 1 
ATOM 2072 C CG1 . ILE A 1 268 ? 1.663   -1.415  -8.103  1.00 94.27 268 A 1 
ATOM 2073 C CG2 . ILE A 1 268 ? 1.841   0.887   -7.067  1.00 94.33 268 A 1 
ATOM 2074 C CD1 . ILE A 1 268 ? 2.403   -1.038  -9.395  1.00 93.11 268 A 1 
ATOM 2075 N N   . THR A 1 269 ? -0.488  1.006   -4.569  1.00 92.02 269 A 1 
ATOM 2076 C CA  . THR A 1 269 ? -1.314  2.048   -3.953  1.00 91.64 269 A 1 
ATOM 2077 C C   . THR A 1 269 ? -1.084  3.412   -4.606  1.00 91.56 269 A 1 
ATOM 2078 O O   . THR A 1 269 ? 0.027   3.723   -5.043  1.00 92.19 269 A 1 
ATOM 2079 C CB  . THR A 1 269 ? -1.080  2.154   -2.444  1.00 92.10 269 A 1 
ATOM 2080 O OG1 . THR A 1 269 ? 0.119   2.852   -2.203  1.00 89.35 269 A 1 
ATOM 2081 C CG2 . THR A 1 269 ? -0.992  0.811   -1.726  1.00 87.69 269 A 1 
ATOM 2082 N N   . ALA A 1 270 ? -2.094  4.286   -4.578  1.00 90.89 270 A 1 
ATOM 2083 C CA  . ALA A 1 270 ? -1.946  5.652   -5.087  1.00 89.24 270 A 1 
ATOM 2084 C C   . ALA A 1 270 ? -0.840  6.440   -4.359  1.00 89.15 270 A 1 
ATOM 2085 O O   . ALA A 1 270 ? -0.077  7.176   -4.983  1.00 88.51 270 A 1 
ATOM 2086 C CB  . ALA A 1 270 ? -3.296  6.364   -4.963  1.00 88.86 270 A 1 
ATOM 2087 N N   . HIS A 1 271 ? -0.700  6.263   -3.048  1.00 87.56 271 A 1 
ATOM 2088 C CA  . HIS A 1 271 ? 0.302   6.982   -2.266  1.00 85.58 271 A 1 
ATOM 2089 C C   . HIS A 1 271 ? 1.739   6.536   -2.556  1.00 86.34 271 A 1 
ATOM 2090 O O   . HIS A 1 271 ? 2.631   7.385   -2.577  1.00 84.22 271 A 1 
ATOM 2091 C CB  . HIS A 1 271 ? -0.044  6.929   -0.776  1.00 83.90 271 A 1 
ATOM 2092 C CG  . HIS A 1 271 ? -0.308  5.556   -0.217  1.00 82.39 271 A 1 
ATOM 2093 N ND1 . HIS A 1 271 ? -1.535  4.923   -0.175  1.00 74.78 271 A 1 
ATOM 2094 C CD2 . HIS A 1 271 ? 0.584   4.765   0.446   1.00 74.48 271 A 1 
ATOM 2095 C CE1 . HIS A 1 271 ? -1.379  3.768   0.498   1.00 75.17 271 A 1 
ATOM 2096 N NE2 . HIS A 1 271 ? -0.107  3.637   0.895   1.00 76.19 271 A 1 
ATOM 2097 N N   . HIS A 1 272 ? 1.989   5.249   -2.880  1.00 85.53 272 A 1 
ATOM 2098 C CA  . HIS A 1 272 ? 3.318   4.797   -3.317  1.00 85.52 272 A 1 
ATOM 2099 C C   . HIS A 1 272 ? 3.668   5.252   -4.745  1.00 86.25 272 A 1 
ATOM 2100 O O   . HIS A 1 272 ? 4.849   5.418   -5.063  1.00 85.28 272 A 1 
ATOM 2101 C CB  . HIS A 1 272 ? 3.431   3.273   -3.182  1.00 85.31 272 A 1 
ATOM 2102 C CG  . HIS A 1 272 ? 3.450   2.799   -1.749  1.00 83.58 272 A 1 
ATOM 2103 N ND1 . HIS A 1 272 ? 2.424   2.174   -1.084  1.00 74.44 272 A 1 
ATOM 2104 C CD2 . HIS A 1 272 ? 4.483   2.906   -0.867  1.00 73.35 272 A 1 
ATOM 2105 C CE1 . HIS A 1 272 ? 2.830   1.915   0.171   1.00 76.79 272 A 1 
ATOM 2106 N NE2 . HIS A 1 272 ? 4.080   2.339   0.344   1.00 75.75 272 A 1 
ATOM 2107 N N   . LEU A 1 273 ? 2.665   5.511   -5.597  1.00 89.43 273 A 1 
ATOM 2108 C CA  . LEU A 1 273 ? 2.867   6.113   -6.920  1.00 88.54 273 A 1 
ATOM 2109 C C   . LEU A 1 273 ? 3.164   7.619   -6.828  1.00 88.21 273 A 1 
ATOM 2110 O O   . LEU A 1 273 ? 4.012   8.136   -7.558  1.00 87.17 273 A 1 
ATOM 2111 C CB  . LEU A 1 273 ? 1.615   5.868   -7.784  1.00 89.37 273 A 1 
ATOM 2112 C CG  . LEU A 1 273 ? 1.352   4.399   -8.155  1.00 89.50 273 A 1 
ATOM 2113 C CD1 . LEU A 1 273 ? -0.015  4.274   -8.831  1.00 85.89 273 A 1 
ATOM 2114 C CD2 . LEU A 1 273 ? 2.413   3.861   -9.110  1.00 88.10 273 A 1 
ATOM 2115 N N   . LEU A 1 274 ? 2.477   8.330   -5.928  1.00 89.49 274 A 1 
ATOM 2116 C CA  . LEU A 1 274 ? 2.588   9.787   -5.793  1.00 87.82 274 A 1 
ATOM 2117 C C   . LEU A 1 274 ? 3.811   10.232  -4.988  1.00 87.55 274 A 1 
ATOM 2118 O O   . LEU A 1 274 ? 4.408   11.263  -5.310  1.00 86.59 274 A 1 
ATOM 2119 C CB  . LEU A 1 274 ? 1.297   10.324  -5.156  1.00 87.33 274 A 1 
ATOM 2120 C CG  . LEU A 1 274 ? 0.088   10.312  -6.107  1.00 84.00 274 A 1 
ATOM 2121 C CD1 . LEU A 1 274 ? -1.189  10.559  -5.312  1.00 80.86 274 A 1 
ATOM 2122 C CD2 . LEU A 1 274 ? 0.206   11.400  -7.178  1.00 81.95 274 A 1 
ATOM 2123 N N   . TYR A 1 275 ? 4.197   9.485   -3.960  1.00 88.71 275 A 1 
ATOM 2124 C CA  . TYR A 1 275 ? 5.127   9.963   -2.943  1.00 88.01 275 A 1 
ATOM 2125 C C   . TYR A 1 275 ? 6.321   9.043   -2.723  1.00 88.09 275 A 1 
ATOM 2126 O O   . TYR A 1 275 ? 6.211   7.823   -2.611  1.00 86.44 275 A 1 
ATOM 2127 C CB  . TYR A 1 275 ? 4.382   10.212  -1.627  1.00 87.64 275 A 1 
ATOM 2128 C CG  . TYR A 1 275 ? 3.206   11.156  -1.764  1.00 87.59 275 A 1 
ATOM 2129 C CD1 . TYR A 1 275 ? 3.415   12.487  -2.168  1.00 83.67 275 A 1 
ATOM 2130 C CD2 . TYR A 1 275 ? 1.895   10.687  -1.542  1.00 84.91 275 A 1 
ATOM 2131 C CE1 . TYR A 1 275 ? 2.323   13.344  -2.372  1.00 83.11 275 A 1 
ATOM 2132 C CE2 . TYR A 1 275 ? 0.799   11.544  -1.743  1.00 83.25 275 A 1 
ATOM 2133 C CZ  . TYR A 1 275 ? 1.014   12.871  -2.171  1.00 84.84 275 A 1 
ATOM 2134 O OH  . TYR A 1 275 ? -0.036  13.692  -2.404  1.00 82.59 275 A 1 
ATOM 2135 N N   . ASN A 1 276 ? 7.481   9.662   -2.569  1.00 81.99 276 A 1 
ATOM 2136 C CA  . ASN A 1 276 ? 8.649   9.029   -1.971  1.00 81.55 276 A 1 
ATOM 2137 C C   . ASN A 1 276 ? 8.722   9.355   -0.466  1.00 81.28 276 A 1 
ATOM 2138 O O   . ASN A 1 276 ? 7.994   10.207  0.047   1.00 79.15 276 A 1 
ATOM 2139 C CB  . ASN A 1 276 ? 9.899   9.423   -2.772  1.00 79.37 276 A 1 
ATOM 2140 C CG  . ASN A 1 276 ? 10.292  10.879  -2.628  1.00 77.60 276 A 1 
ATOM 2141 O OD1 . ASN A 1 276 ? 10.371  11.425  -1.538  1.00 73.33 276 A 1 
ATOM 2142 N ND2 . ASN A 1 276 ? 10.598  11.558  -3.705  1.00 71.41 276 A 1 
ATOM 2143 N N   . ARG A 1 277 ? 9.657   8.718   0.241   1.00 79.70 277 A 1 
ATOM 2144 C CA  . ARG A 1 277 ? 9.789   8.847   1.704   1.00 79.62 277 A 1 
ATOM 2145 C C   . ARG A 1 277 ? 10.026  10.268  2.230   1.00 81.10 277 A 1 
ATOM 2146 O O   . ARG A 1 277 ? 9.813   10.505  3.414   1.00 79.34 277 A 1 
ATOM 2147 C CB  . ARG A 1 277 ? 10.876  7.885   2.199   1.00 75.08 277 A 1 
ATOM 2148 C CG  . ARG A 1 277 ? 12.298  8.326   1.820   1.00 72.22 277 A 1 
ATOM 2149 C CD  . ARG A 1 277 ? 13.277  7.211   2.169   1.00 67.76 277 A 1 
ATOM 2150 N NE  . ARG A 1 277 ? 14.679  7.640   2.004   1.00 63.19 277 A 1 
ATOM 2151 C CZ  . ARG A 1 277 ? 15.732  6.928   2.371   1.00 62.92 277 A 1 
ATOM 2152 N NH1 . ARG A 1 277 ? 15.618  5.699   2.805   1.00 58.59 277 A 1 
ATOM 2153 N NH2 . ARG A 1 277 ? 16.919  7.448   2.322   1.00 56.95 277 A 1 
ATOM 2154 N N   . ASN A 1 278 ? 10.465  11.214  1.387   1.00 78.20 278 A 1 
ATOM 2155 C CA  . ASN A 1 278 ? 10.721  12.584  1.831   1.00 77.87 278 A 1 
ATOM 2156 C C   . ASN A 1 278 ? 9.443   13.274  2.318   1.00 78.40 278 A 1 
ATOM 2157 O O   . ASN A 1 278 ? 9.518   14.080  3.238   1.00 76.75 278 A 1 
ATOM 2158 C CB  . ASN A 1 278 ? 11.378  13.397  0.705   1.00 74.73 278 A 1 
ATOM 2159 C CG  . ASN A 1 278 ? 12.764  12.917  0.316   1.00 71.73 278 A 1 
ATOM 2160 O OD1 . ASN A 1 278 ? 13.432  12.174  1.012   1.00 64.91 278 A 1 
ATOM 2161 N ND2 . ASN A 1 278 ? 13.252  13.348  -0.824  1.00 62.55 278 A 1 
ATOM 2162 N N   . ILE A 1 279 ? 8.268   12.926  1.758   1.00 79.78 279 A 1 
ATOM 2163 C CA  . ILE A 1 279 ? 6.989   13.533  2.154   1.00 78.99 279 A 1 
ATOM 2164 C C   . ILE A 1 279 ? 6.685   13.351  3.645   1.00 78.98 279 A 1 
ATOM 2165 O O   . ILE A 1 279 ? 6.035   14.204  4.244   1.00 76.85 279 A 1 
ATOM 2166 C CB  . ILE A 1 279 ? 5.840   12.986  1.282   1.00 78.25 279 A 1 
ATOM 2167 C CG1 . ILE A 1 279 ? 4.554   13.838  1.332   1.00 74.41 279 A 1 
ATOM 2168 C CG2 . ILE A 1 279 ? 5.470   11.540  1.663   1.00 75.99 279 A 1 
ATOM 2169 C CD1 . ILE A 1 279 ? 4.735   15.272  0.839   1.00 71.25 279 A 1 
ATOM 2170 N N   . MET A 1 280 ? 7.185   12.279  4.252   1.00 78.65 280 A 1 
ATOM 2171 C CA  . MET A 1 280 ? 6.981   11.991  5.678   1.00 77.70 280 A 1 
ATOM 2172 C C   . MET A 1 280 ? 7.857   12.845  6.603   1.00 77.36 280 A 1 
ATOM 2173 O O   . MET A 1 280 ? 7.566   12.919  7.795   1.00 75.98 280 A 1 
ATOM 2174 C CB  . MET A 1 280 ? 7.276   10.512  5.957   1.00 79.42 280 A 1 
ATOM 2175 C CG  . MET A 1 280 ? 6.367   9.549   5.185   1.00 80.25 280 A 1 
ATOM 2176 S SD  . MET A 1 280 ? 6.605   7.813   5.652   1.00 79.69 280 A 1 
ATOM 2177 C CE  . MET A 1 280 ? 8.285   7.523   5.051   1.00 71.00 280 A 1 
ATOM 2178 N N   . LEU A 1 281 ? 8.940   13.442  6.086   1.00 80.15 281 A 1 
ATOM 2179 C CA  . LEU A 1 281 ? 10.021  13.994  6.917   1.00 78.13 281 A 1 
ATOM 2180 C C   . LEU A 1 281 ? 10.357  15.458  6.602   1.00 77.51 281 A 1 
ATOM 2181 O O   . LEU A 1 281 ? 10.726  16.216  7.499   1.00 74.34 281 A 1 
ATOM 2182 C CB  . LEU A 1 281 ? 11.280  13.117  6.728   1.00 76.11 281 A 1 
ATOM 2183 C CG  . LEU A 1 281 ? 11.118  11.618  7.060   1.00 75.09 281 A 1 
ATOM 2184 C CD1 . LEU A 1 281 ? 12.412  10.878  6.737   1.00 71.05 281 A 1 
ATOM 2185 C CD2 . LEU A 1 281 ? 10.768  11.380  8.526   1.00 73.41 281 A 1 
ATOM 2186 N N   . VAL A 1 282 ? 10.260  15.887  5.330   1.00 76.33 282 A 1 
ATOM 2187 C CA  . VAL A 1 282 ? 10.636  17.244  4.918   1.00 74.85 282 A 1 
ATOM 2188 C C   . VAL A 1 282 ? 9.661   18.264  5.500   1.00 73.12 282 A 1 
ATOM 2189 O O   . VAL A 1 282 ? 8.461   18.218  5.241   1.00 70.34 282 A 1 
ATOM 2190 C CB  . VAL A 1 282 ? 10.745  17.362  3.385   1.00 72.94 282 A 1 
ATOM 2191 C CG1 . VAL A 1 282 ? 10.997  18.806  2.931   1.00 67.30 282 A 1 
ATOM 2192 C CG2 . VAL A 1 282 ? 11.920  16.519  2.867   1.00 67.97 282 A 1 
ATOM 2193 N N   . GLY A 1 283 ? 10.200  19.213  6.263   1.00 70.74 283 A 1 
ATOM 2194 C CA  . GLY A 1 283 ? 9.412   20.240  6.952   1.00 69.63 283 A 1 
ATOM 2195 C C   . GLY A 1 283 ? 8.758   19.778  8.262   1.00 72.59 283 A 1 
ATOM 2196 O O   . GLY A 1 283 ? 8.017   20.549  8.855   1.00 68.56 283 A 1 
ATOM 2197 N N   . GLY A 1 284 ? 9.035   18.563  8.704   1.00 71.81 284 A 1 
ATOM 2198 C CA  . GLY A 1 284 ? 8.492   17.962  9.925   1.00 73.53 284 A 1 
ATOM 2199 C C   . GLY A 1 284 ? 7.828   16.610  9.659   1.00 75.88 284 A 1 
ATOM 2200 O O   . GLY A 1 284 ? 7.507   16.283  8.516   1.00 74.61 284 A 1 
ATOM 2201 N N   . MET A 1 285 ? 7.616   15.816  10.703  1.00 76.21 285 A 1 
ATOM 2202 C CA  . MET A 1 285 ? 6.959   14.510  10.569  1.00 77.21 285 A 1 
ATOM 2203 C C   . MET A 1 285 ? 5.487   14.663  10.177  1.00 78.22 285 A 1 
ATOM 2204 O O   . MET A 1 285 ? 4.742   15.409  10.810  1.00 77.08 285 A 1 
ATOM 2205 C CB  . MET A 1 285 ? 7.073   13.681  11.852  1.00 74.10 285 A 1 
ATOM 2206 C CG  . MET A 1 285 ? 8.522   13.311  12.197  1.00 66.83 285 A 1 
ATOM 2207 S SD  . MET A 1 285 ? 8.725   11.681  12.957  1.00 62.00 285 A 1 
ATOM 2208 C CE  . MET A 1 285 ? 7.555   11.756  14.327  1.00 53.31 285 A 1 
ATOM 2209 N N   . ARG A 1 286 ? 5.055   13.923  9.150   1.00 82.08 286 A 1 
ATOM 2210 C CA  . ARG A 1 286 ? 3.679   13.911  8.635   1.00 83.86 286 A 1 
ATOM 2211 C C   . ARG A 1 286 ? 3.054   12.531  8.861   1.00 86.41 286 A 1 
ATOM 2212 O O   . ARG A 1 286 ? 3.165   11.661  7.998   1.00 85.39 286 A 1 
ATOM 2213 C CB  . ARG A 1 286 ? 3.672   14.318  7.157   1.00 82.03 286 A 1 
ATOM 2214 C CG  . ARG A 1 286 ? 4.135   15.761  6.941   1.00 79.13 286 A 1 
ATOM 2215 C CD  . ARG A 1 286 ? 4.065   16.102  5.456   1.00 75.58 286 A 1 
ATOM 2216 N NE  . ARG A 1 286 ? 4.528   17.472  5.190   1.00 68.76 286 A 1 
ATOM 2217 C CZ  . ARG A 1 286 ? 4.397   18.121  4.049   1.00 62.10 286 A 1 
ATOM 2218 N NH1 . ARG A 1 286 ? 3.835   17.574  3.004   1.00 59.09 286 A 1 
ATOM 2219 N NH2 . ARG A 1 286 ? 4.833   19.342  3.934   1.00 54.36 286 A 1 
ATOM 2220 N N   . PRO A 1 287 ? 2.396   12.289  9.991   1.00 79.86 287 A 1 
ATOM 2221 C CA  . PRO A 1 287 ? 1.958   10.951  10.394  1.00 78.91 287 A 1 
ATOM 2222 C C   . PRO A 1 287 ? 0.912   10.340  9.455   1.00 79.93 287 A 1 
ATOM 2223 O O   . PRO A 1 287 ? 0.867   9.122   9.302   1.00 79.85 287 A 1 
ATOM 2224 C CB  . PRO A 1 287 ? 1.421   11.126  11.818  1.00 77.65 287 A 1 
ATOM 2225 C CG  . PRO A 1 287 ? 1.011   12.593  11.882  1.00 80.49 287 A 1 
ATOM 2226 C CD  . PRO A 1 287 ? 2.056   13.270  11.012  1.00 84.98 287 A 1 
ATOM 2227 N N   . HIS A 1 288 ? 0.104   11.157  8.761   1.00 82.20 288 A 1 
ATOM 2228 C CA  . HIS A 1 288 ? -0.910  10.680  7.810   1.00 81.41 288 A 1 
ATOM 2229 C C   . HIS A 1 288 ? -0.326  10.120  6.503   1.00 82.08 288 A 1 
ATOM 2230 O O   . HIS A 1 288 ? -1.026  9.430   5.775   1.00 80.36 288 A 1 
ATOM 2231 C CB  . HIS A 1 288 ? -1.935  11.790  7.562   1.00 80.88 288 A 1 
ATOM 2232 C CG  . HIS A 1 288 ? -2.656  12.162  8.835   1.00 83.62 288 A 1 
ATOM 2233 N ND1 . HIS A 1 288 ? -3.556  11.352  9.507   1.00 74.34 288 A 1 
ATOM 2234 C CD2 . HIS A 1 288 ? -2.459  13.294  9.575   1.00 72.49 288 A 1 
ATOM 2235 C CE1 . HIS A 1 288 ? -3.891  11.987  10.635  1.00 78.29 288 A 1 
ATOM 2236 N NE2 . HIS A 1 288 ? -3.245  13.165  10.716  1.00 78.39 288 A 1 
ATOM 2237 N N   . TYR A 1 289 ? 0.966   10.351  6.240   1.00 85.40 289 A 1 
ATOM 2238 C CA  . TYR A 1 289 ? 1.723   9.755   5.130   1.00 84.43 289 A 1 
ATOM 2239 C C   . TYR A 1 289 ? 2.505   8.499   5.553   1.00 84.81 289 A 1 
ATOM 2240 O O   . TYR A 1 289 ? 3.122   7.848   4.710   1.00 81.16 289 A 1 
ATOM 2241 C CB  . TYR A 1 289 ? 2.661   10.805  4.522   1.00 83.67 289 A 1 
ATOM 2242 C CG  . TYR A 1 289 ? 1.958   11.927  3.776   1.00 85.60 289 A 1 
ATOM 2243 C CD1 . TYR A 1 289 ? 1.883   11.887  2.370   1.00 80.92 289 A 1 
ATOM 2244 C CD2 . TYR A 1 289 ? 1.391   13.012  4.474   1.00 81.82 289 A 1 
ATOM 2245 C CE1 . TYR A 1 289 ? 1.256   12.929  1.666   1.00 79.40 289 A 1 
ATOM 2246 C CE2 . TYR A 1 289 ? 0.755   14.054  3.772   1.00 79.63 289 A 1 
ATOM 2247 C CZ  . TYR A 1 289 ? 0.692   14.015  2.364   1.00 83.76 289 A 1 
ATOM 2248 O OH  . TYR A 1 289 ? 0.091   15.028  1.681   1.00 80.71 289 A 1 
ATOM 2249 N N   . TYR A 1 290 ? 2.512   8.152   6.837   1.00 81.57 290 A 1 
ATOM 2250 C CA  . TYR A 1 290 ? 3.174   6.943   7.319   1.00 81.12 290 A 1 
ATOM 2251 C C   . TYR A 1 290 ? 2.291   5.711   7.096   1.00 80.27 290 A 1 
ATOM 2252 O O   . TYR A 1 290 ? 1.201   5.597   7.661   1.00 76.90 290 A 1 
ATOM 2253 C CB  . TYR A 1 290 ? 3.584   7.112   8.787   1.00 81.93 290 A 1 
ATOM 2254 C CG  . TYR A 1 290 ? 4.205   5.864   9.394   1.00 81.37 290 A 1 
ATOM 2255 C CD1 . TYR A 1 290 ? 3.674   5.319   10.581  1.00 73.38 290 A 1 
ATOM 2256 C CD2 . TYR A 1 290 ? 5.297   5.230   8.766   1.00 74.17 290 A 1 
ATOM 2257 C CE1 . TYR A 1 290 ? 4.233   4.155   11.136  1.00 72.08 290 A 1 
ATOM 2258 C CE2 . TYR A 1 290 ? 5.851   4.057   9.310   1.00 72.95 290 A 1 
ATOM 2259 C CZ  . TYR A 1 290 ? 5.321   3.518   10.501  1.00 77.97 290 A 1 
ATOM 2260 O OH  . TYR A 1 290 ? 5.852   2.384   11.028  1.00 77.42 290 A 1 
ATOM 2261 N N   . CYS A 1 291 ? 2.788   4.782   6.275   1.00 83.86 291 A 1 
ATOM 2262 C CA  . CYS A 1 291 ? 2.197   3.484   5.960   1.00 81.15 291 A 1 
ATOM 2263 C C   . CYS A 1 291 ? 3.252   2.376   6.075   1.00 80.65 291 A 1 
ATOM 2264 O O   . CYS A 1 291 ? 4.450   2.657   6.209   1.00 79.58 291 A 1 
ATOM 2265 C CB  . CYS A 1 291 ? 1.564   3.543   4.558   1.00 79.52 291 A 1 
ATOM 2266 S SG  . CYS A 1 291 ? 2.780   4.073   3.316   1.00 77.04 291 A 1 
ATOM 2267 N N   . LEU A 1 292 ? 2.806   1.108   6.041   1.00 78.06 292 A 1 
ATOM 2268 C CA  . LEU A 1 292 ? 3.686   -0.054  5.880   1.00 77.10 292 A 1 
ATOM 2269 C C   . LEU A 1 292 ? 3.122   -0.951  4.773   1.00 76.95 292 A 1 
ATOM 2270 O O   . LEU A 1 292 ? 1.945   -1.299  4.838   1.00 73.86 292 A 1 
ATOM 2271 C CB  . LEU A 1 292 ? 3.827   -0.831  7.202   1.00 73.61 292 A 1 
ATOM 2272 C CG  . LEU A 1 292 ? 4.721   -0.148  8.250   1.00 68.83 292 A 1 
ATOM 2273 C CD1 . LEU A 1 292 ? 4.642   -0.906  9.572   1.00 64.86 292 A 1 
ATOM 2274 C CD2 . LEU A 1 292 ? 6.199   -0.101  7.831   1.00 67.33 292 A 1 
ATOM 2275 N N   . PRO A 1 293 ? 3.933   -1.334  3.740   1.00 77.95 293 A 1 
ATOM 2276 C CA  . PRO A 1 293 ? 5.357   -1.015  3.625   1.00 78.00 293 A 1 
ATOM 2277 C C   . PRO A 1 293 ? 5.622   0.494   3.531   1.00 80.33 293 A 1 
ATOM 2278 O O   . PRO A 1 293 ? 4.847   1.246   2.946   1.00 79.00 293 A 1 
ATOM 2279 C CB  . PRO A 1 293 ? 5.853   -1.763  2.385   1.00 76.78 293 A 1 
ATOM 2280 C CG  . PRO A 1 293 ? 4.800   -2.846  2.156   1.00 73.73 293 A 1 
ATOM 2281 C CD  . PRO A 1 293 ? 3.520   -2.182  2.634   1.00 75.49 293 A 1 
ATOM 2282 N N   . VAL A 1 294 ? 6.717   0.950   4.136   1.00 79.67 294 A 1 
ATOM 2283 C CA  . VAL A 1 294 ? 7.034   2.384   4.204   1.00 78.65 294 A 1 
ATOM 2284 C C   . VAL A 1 294 ? 7.349   2.947   2.814   1.00 78.44 294 A 1 
ATOM 2285 O O   . VAL A 1 294 ? 7.929   2.246   1.974   1.00 78.24 294 A 1 
ATOM 2286 C CB  . VAL A 1 294 ? 8.169   2.642   5.219   1.00 75.60 294 A 1 
ATOM 2287 C CG1 . VAL A 1 294 ? 9.516   2.078   4.767   1.00 69.37 294 A 1 
ATOM 2288 C CG2 . VAL A 1 294 ? 8.332   4.129   5.543   1.00 70.42 294 A 1 
ATOM 2289 N N   . LEU A 1 295 ? 7.017   4.214   2.558   1.00 81.64 295 A 1 
ATOM 2290 C CA  . LEU A 1 295 ? 7.415   4.921   1.332   1.00 81.01 295 A 1 
ATOM 2291 C C   . LEU A 1 295 ? 8.939   4.843   1.124   1.00 81.12 295 A 1 
ATOM 2292 O O   . LEU A 1 295 ? 9.729   5.064   2.050   1.00 79.55 295 A 1 
ATOM 2293 C CB  . LEU A 1 295 ? 6.965   6.391   1.381   1.00 79.84 295 A 1 
ATOM 2294 C CG  . LEU A 1 295 ? 5.445   6.632   1.451   1.00 78.61 295 A 1 
ATOM 2295 C CD1 . LEU A 1 295 ? 5.173   8.132   1.577   1.00 73.40 295 A 1 
ATOM 2296 C CD2 . LEU A 1 295 ? 4.716   6.130   0.208   1.00 75.17 295 A 1 
ATOM 2297 N N   . LYS A 1 296 ? 9.357   4.543   -0.113  1.00 85.66 296 A 1 
ATOM 2298 C CA  . LYS A 1 296 ? 10.773  4.311   -0.458  1.00 85.05 296 A 1 
ATOM 2299 C C   . LYS A 1 296 ? 11.412  5.524   -1.149  1.00 85.31 296 A 1 
ATOM 2300 O O   . LYS A 1 296 ? 10.864  6.632   -1.160  1.00 83.26 296 A 1 
ATOM 2301 C CB  . LYS A 1 296 ? 10.890  2.992   -1.253  1.00 80.20 296 A 1 
ATOM 2302 C CG  . LYS A 1 296 ? 10.306  1.738   -0.570  1.00 81.72 296 A 1 
ATOM 2303 C CD  . LYS A 1 296 ? 10.945  1.384   0.786   1.00 76.78 296 A 1 
ATOM 2304 C CE  . LYS A 1 296 ? 10.604  -0.063  1.207   1.00 80.75 296 A 1 
ATOM 2305 N NZ  . LYS A 1 296 ? 9.217   -0.293  1.653   1.00 75.94 296 A 1 
ATOM 2306 N N   . ARG A 1 297 ? 12.632  5.338   -1.695  1.00 81.47 297 A 1 
ATOM 2307 C CA  . ARG A 1 297 ? 13.343  6.383   -2.455  1.00 82.66 297 A 1 
ATOM 2308 C C   . ARG A 1 297 ? 12.617  6.704   -3.763  1.00 85.13 297 A 1 
ATOM 2309 O O   . ARG A 1 297 ? 11.853  5.899   -4.271  1.00 83.84 297 A 1 
ATOM 2310 C CB  . ARG A 1 297 ? 14.792  5.953   -2.754  1.00 78.73 297 A 1 
ATOM 2311 C CG  . ARG A 1 297 ? 15.664  5.837   -1.495  1.00 73.29 297 A 1 
ATOM 2312 C CD  . ARG A 1 297 ? 17.077  5.391   -1.886  1.00 67.95 297 A 1 
ATOM 2313 N NE  . ARG A 1 297 ? 17.966  5.245   -0.711  1.00 62.90 297 A 1 
ATOM 2314 C CZ  . ARG A 1 297 ? 18.752  6.171   -0.189  1.00 57.85 297 A 1 
ATOM 2315 N NH1 . ARG A 1 297 ? 18.780  7.396   -0.643  1.00 52.67 297 A 1 
ATOM 2316 N NH2 . ARG A 1 297 ? 19.541  5.874   0.809   1.00 52.46 297 A 1 
ATOM 2317 N N   . GLU A 1 298 ? 12.945  7.850   -4.347  1.00 84.94 298 A 1 
ATOM 2318 C CA  . GLU A 1 298 ? 12.383  8.297   -5.628  1.00 85.94 298 A 1 
ATOM 2319 C C   . GLU A 1 298 ? 12.590  7.283   -6.764  1.00 86.59 298 A 1 
ATOM 2320 O O   . GLU A 1 298 ? 11.679  7.054   -7.550  1.00 85.45 298 A 1 
ATOM 2321 C CB  . GLU A 1 298 ? 13.009  9.652   -5.990  1.00 85.25 298 A 1 
ATOM 2322 C CG  . GLU A 1 298 ? 12.424  10.291  -7.262  1.00 83.71 298 A 1 
ATOM 2323 C CD  . GLU A 1 298 ? 10.914  10.567  -7.177  1.00 85.83 298 A 1 
ATOM 2324 O OE1 . GLU A 1 298 ? 10.312  10.896  -8.215  1.00 76.94 298 A 1 
ATOM 2325 O OE2 . GLU A 1 298 ? 10.315  10.438  -6.080  1.00 80.97 298 A 1 
ATOM 2326 N N   . THR A 1 299 ? 13.737  6.609   -6.813  1.00 88.62 299 A 1 
ATOM 2327 C CA  . THR A 1 299 ? 14.016  5.567   -7.817  1.00 88.26 299 A 1 
ATOM 2328 C C   . THR A 1 299 ? 13.008  4.418   -7.778  1.00 89.83 299 A 1 
ATOM 2329 O O   . THR A 1 299 ? 12.656  3.872   -8.818  1.00 89.37 299 A 1 
ATOM 2330 C CB  . THR A 1 299 ? 15.416  4.977   -7.610  1.00 86.52 299 A 1 
ATOM 2331 O OG1 . THR A 1 299 ? 15.596  4.581   -6.259  1.00 78.48 299 A 1 
ATOM 2332 C CG2 . THR A 1 299 ? 16.516  6.000   -7.917  1.00 75.57 299 A 1 
ATOM 2333 N N   . HIS A 1 300 ? 12.526  4.064   -6.589  1.00 87.75 300 A 1 
ATOM 2334 C CA  . HIS A 1 300 ? 11.491  3.048   -6.420  1.00 87.00 300 A 1 
ATOM 2335 C C   . HIS A 1 300 ? 10.128  3.584   -6.856  1.00 88.77 300 A 1 
ATOM 2336 O O   . HIS A 1 300 ? 9.449   2.923   -7.632  1.00 89.16 300 A 1 
ATOM 2337 C CB  . HIS A 1 300 ? 11.470  2.562   -4.969  1.00 86.21 300 A 1 
ATOM 2338 C CG  . HIS A 1 300 ? 12.750  1.891   -4.542  1.00 86.36 300 A 1 
ATOM 2339 N ND1 . HIS A 1 300 ? 13.243  0.701   -5.020  1.00 80.26 300 A 1 
ATOM 2340 C CD2 . HIS A 1 300 ? 13.627  2.332   -3.587  1.00 78.35 300 A 1 
ATOM 2341 C CE1 . HIS A 1 300 ? 14.384  0.424   -4.360  1.00 81.60 300 A 1 
ATOM 2342 N NE2 . HIS A 1 300 ? 14.659  1.396   -3.480  1.00 81.45 300 A 1 
ATOM 2343 N N   . ARG A 1 301 ? 9.761   4.810   -6.448  1.00 88.63 301 A 1 
ATOM 2344 C CA  . ARG A 1 301 ? 8.502   5.443   -6.864  1.00 88.76 301 A 1 
ATOM 2345 C C   . ARG A 1 301 ? 8.384   5.530   -8.387  1.00 89.80 301 A 1 
ATOM 2346 O O   . ARG A 1 301 ? 7.344   5.186   -8.928  1.00 90.76 301 A 1 
ATOM 2347 C CB  . ARG A 1 301 ? 8.389   6.835   -6.230  1.00 88.02 301 A 1 
ATOM 2348 C CG  . ARG A 1 301 ? 6.976   7.414   -6.388  1.00 85.08 301 A 1 
ATOM 2349 C CD  . ARG A 1 301 ? 6.949   8.933   -6.212  1.00 84.77 301 A 1 
ATOM 2350 N NE  . ARG A 1 301 ? 7.663   9.632   -7.300  1.00 83.34 301 A 1 
ATOM 2351 C CZ  . ARG A 1 301 ? 7.266   9.782   -8.549  1.00 84.49 301 A 1 
ATOM 2352 N NH1 . ARG A 1 301 ? 6.101   9.381   -8.966  1.00 75.01 301 A 1 
ATOM 2353 N NH2 . ARG A 1 301 ? 8.056   10.347  -9.414  1.00 76.77 301 A 1 
ATOM 2354 N N   . VAL A 1 302 ? 9.448   5.951   -9.070  1.00 91.85 302 A 1 
ATOM 2355 C CA  . VAL A 1 302 ? 9.482   6.009   -10.543 1.00 91.76 302 A 1 
ATOM 2356 C C   . VAL A 1 302 ? 9.249   4.621   -11.141 1.00 92.52 302 A 1 
ATOM 2357 O O   . VAL A 1 302 ? 8.366   4.474   -11.972 1.00 92.94 302 A 1 
ATOM 2358 C CB  . VAL A 1 302 ? 10.797  6.635   -11.042 1.00 91.31 302 A 1 
ATOM 2359 C CG1 . VAL A 1 302 ? 10.966  6.530   -12.560 1.00 87.90 302 A 1 
ATOM 2360 C CG2 . VAL A 1 302 ? 10.848  8.131   -10.683 1.00 87.65 302 A 1 
ATOM 2361 N N   . ALA A 1 303 ? 9.939   3.586   -10.653 1.00 93.80 303 A 1 
ATOM 2362 C CA  . ALA A 1 303 ? 9.738   2.215   -11.133 1.00 93.59 303 A 1 
ATOM 2363 C C   . ALA A 1 303 ? 8.304   1.688   -10.906 1.00 94.39 303 A 1 
ATOM 2364 O O   . ALA A 1 303 ? 7.788   0.926   -11.724 1.00 94.77 303 A 1 
ATOM 2365 C CB  . ALA A 1 303 ? 10.769  1.312   -10.449 1.00 93.86 303 A 1 
ATOM 2366 N N   . LEU A 1 304 ? 7.643   2.093   -9.819  1.00 93.42 304 A 1 
ATOM 2367 C CA  . LEU A 1 304 ? 6.235   1.757   -9.579  1.00 93.67 304 A 1 
ATOM 2368 C C   . LEU A 1 304 ? 5.301   2.469   -10.565 1.00 94.42 304 A 1 
ATOM 2369 O O   . LEU A 1 304 ? 4.351   1.855   -11.046 1.00 94.93 304 A 1 
ATOM 2370 C CB  . LEU A 1 304 ? 5.836   2.115   -8.141  1.00 93.85 304 A 1 
ATOM 2371 C CG  . LEU A 1 304 ? 6.556   1.321   -7.040  1.00 92.30 304 A 1 
ATOM 2372 C CD1 . LEU A 1 304 ? 6.185   1.929   -5.686  1.00 90.40 304 A 1 
ATOM 2373 C CD2 . LEU A 1 304 ? 6.194   -0.158  -7.041  1.00 89.60 304 A 1 
ATOM 2374 N N   . VAL A 1 305 ? 5.567   3.745   -10.881 1.00 94.33 305 A 1 
ATOM 2375 C CA  . VAL A 1 305 ? 4.811   4.482   -11.906 1.00 94.34 305 A 1 
ATOM 2376 C C   . VAL A 1 305 ? 4.994   3.827   -13.274 1.00 94.75 305 A 1 
ATOM 2377 O O   . VAL A 1 305 ? 4.001   3.571   -13.951 1.00 94.95 305 A 1 
ATOM 2378 C CB  . VAL A 1 305 ? 5.204   5.973   -11.938 1.00 94.21 305 A 1 
ATOM 2379 C CG1 . VAL A 1 305 ? 4.557   6.723   -13.109 1.00 92.12 305 A 1 
ATOM 2380 C CG2 . VAL A 1 305 ? 4.758   6.679   -10.649 1.00 91.99 305 A 1 
ATOM 2381 N N   . ASP A 1 306 ? 6.223   3.469   -13.639 1.00 96.12 306 A 1 
ATOM 2382 C CA  . ASP A 1 306 ? 6.514   2.764   -14.891 1.00 95.95 306 A 1 
ATOM 2383 C C   . ASP A 1 306 ? 5.767   1.421   -14.958 1.00 96.06 306 A 1 
ATOM 2384 O O   . ASP A 1 306 ? 5.150   1.100   -15.973 1.00 95.82 306 A 1 
ATOM 2385 C CB  . ASP A 1 306 ? 8.028   2.525   -15.029 1.00 95.70 306 A 1 
ATOM 2386 C CG  . ASP A 1 306 ? 8.873   3.796   -15.197 1.00 92.00 306 A 1 
ATOM 2387 O OD1 . ASP A 1 306 ? 8.309   4.848   -15.580 1.00 87.56 306 A 1 
ATOM 2388 O OD2 . ASP A 1 306 ? 10.101  3.696   -14.960 1.00 87.21 306 A 1 
ATOM 2389 N N   . ALA A 1 307 ? 5.750   0.655   -13.865 1.00 96.98 307 A 1 
ATOM 2390 C CA  . ALA A 1 307 ? 5.013   -0.604  -13.771 1.00 96.88 307 A 1 
ATOM 2391 C C   . ALA A 1 307 ? 3.496   -0.401  -13.939 1.00 96.93 307 A 1 
ATOM 2392 O O   . ALA A 1 307 ? 2.881   -1.049  -14.787 1.00 96.71 307 A 1 
ATOM 2393 C CB  . ALA A 1 307 ? 5.358   -1.279  -12.439 1.00 96.84 307 A 1 
ATOM 2394 N N   . ALA A 1 308 ? 2.903   0.529   -13.186 1.00 97.41 308 A 1 
ATOM 2395 C CA  . ALA A 1 308 ? 1.467   0.811   -13.232 1.00 97.20 308 A 1 
ATOM 2396 C C   . ALA A 1 308 ? 1.007   1.305   -14.613 1.00 97.11 308 A 1 
ATOM 2397 O O   . ALA A 1 308 ? -0.072  0.937   -15.083 1.00 96.84 308 A 1 
ATOM 2398 C CB  . ALA A 1 308 ? 1.145   1.840   -12.140 1.00 97.10 308 A 1 
ATOM 2399 N N   . THR A 1 309 ? 1.831   2.107   -15.291 1.00 97.33 309 A 1 
ATOM 2400 C CA  . THR A 1 309 ? 1.521   2.713   -16.597 1.00 96.87 309 A 1 
ATOM 2401 C C   . THR A 1 309 ? 1.990   1.881   -17.795 1.00 96.62 309 A 1 
ATOM 2402 O O   . THR A 1 309 ? 1.710   2.232   -18.936 1.00 96.02 309 A 1 
ATOM 2403 C CB  . THR A 1 309 ? 2.060   4.144   -16.688 1.00 96.41 309 A 1 
ATOM 2404 O OG1 . THR A 1 309 ? 3.455   4.172   -16.556 1.00 95.03 309 A 1 
ATOM 2405 C CG2 . THR A 1 309 ? 1.468   5.057   -15.614 1.00 94.30 309 A 1 
ATOM 2406 N N   . SER A 1 310 ? 2.647   0.746   -17.557 1.00 97.54 310 A 1 
ATOM 2407 C CA  . SER A 1 310 ? 3.175   -0.128  -18.616 1.00 97.05 310 A 1 
ATOM 2408 C C   . SER A 1 310 ? 2.103   -0.827  -19.460 1.00 96.83 310 A 1 
ATOM 2409 O O   . SER A 1 310 ? 2.398   -1.302  -20.558 1.00 95.91 310 A 1 
ATOM 2410 C CB  . SER A 1 310 ? 4.079   -1.198  -17.998 1.00 96.84 310 A 1 
ATOM 2411 O OG  . SER A 1 310 ? 3.330   -2.122  -17.222 1.00 96.00 310 A 1 
ATOM 2412 N N   . GLY A 1 311 ? 0.871   -0.951  -18.944 1.00 97.10 311 A 1 
ATOM 2413 C CA  . GLY A 1 311 ? -0.170  -1.800  -19.527 1.00 96.78 311 A 1 
ATOM 2414 C C   . GLY A 1 311 ? 0.019   -3.302  -19.261 1.00 97.33 311 A 1 
ATOM 2415 O O   . GLY A 1 311 ? -0.756  -4.109  -19.773 1.00 96.30 311 A 1 
ATOM 2416 N N   . ASN A 1 312 ? 1.018   -3.705  -18.469 1.00 97.72 312 A 1 
ATOM 2417 C CA  . ASN A 1 312 ? 1.224   -5.104  -18.085 1.00 97.82 312 A 1 
ATOM 2418 C C   . ASN A 1 312 ? 0.100   -5.566  -17.135 1.00 98.06 312 A 1 
ATOM 2419 O O   . ASN A 1 312 ? -0.037  -4.997  -16.048 1.00 97.99 312 A 1 
ATOM 2420 C CB  . ASN A 1 312 ? 2.625   -5.248  -17.469 1.00 97.55 312 A 1 
ATOM 2421 C CG  . ASN A 1 312 ? 2.998   -6.666  -17.060 1.00 97.35 312 A 1 
ATOM 2422 O OD1 . ASN A 1 312 ? 2.179   -7.539  -16.829 1.00 95.45 312 A 1 
ATOM 2423 N ND2 . ASN A 1 312 ? 4.274   -6.942  -16.937 1.00 94.48 312 A 1 
ATOM 2424 N N   . PRO A 1 313 ? -0.657  -6.632  -17.480 1.00 98.16 313 A 1 
ATOM 2425 C CA  . PRO A 1 313 ? -1.823  -7.072  -16.710 1.00 98.08 313 A 1 
ATOM 2426 C C   . PRO A 1 313 ? -1.498  -7.625  -15.315 1.00 98.26 313 A 1 
ATOM 2427 O O   . PRO A 1 313 ? -2.409  -7.906  -14.536 1.00 97.87 313 A 1 
ATOM 2428 C CB  . PRO A 1 313 ? -2.494  -8.136  -17.589 1.00 97.57 313 A 1 
ATOM 2429 C CG  . PRO A 1 313 ? -1.333  -8.723  -18.378 1.00 96.03 313 A 1 
ATOM 2430 C CD  . PRO A 1 313 ? -0.467  -7.496  -18.638 1.00 97.92 313 A 1 
ATOM 2431 N N   . ARG A 1 314 ? -0.219  -7.797  -14.977 1.00 97.90 314 A 1 
ATOM 2432 C CA  . ARG A 1 314 ? 0.206   -8.210  -13.634 1.00 98.04 314 A 1 
ATOM 2433 C C   . ARG A 1 314 ? 0.084   -7.105  -12.585 1.00 98.17 314 A 1 
ATOM 2434 O O   . ARG A 1 314 ? 0.087   -7.421  -11.403 1.00 97.77 314 A 1 
ATOM 2435 C CB  . ARG A 1 314 ? 1.644   -8.726  -13.680 1.00 97.71 314 A 1 
ATOM 2436 C CG  . ARG A 1 314 ? 1.733   -10.022 -14.488 1.00 96.87 314 A 1 
ATOM 2437 C CD  . ARG A 1 314 ? 3.169   -10.524 -14.473 1.00 96.13 314 A 1 
ATOM 2438 N NE  . ARG A 1 314 ? 3.274   -11.837 -15.125 1.00 93.75 314 A 1 
ATOM 2439 C CZ  . ARG A 1 314 ? 4.353   -12.596 -15.121 1.00 92.99 314 A 1 
ATOM 2440 N NH1 . ARG A 1 314 ? 5.465   -12.208 -14.582 1.00 89.15 314 A 1 
ATOM 2441 N NH2 . ARG A 1 314 ? 4.338   -13.780 -15.652 1.00 88.74 314 A 1 
ATOM 2442 N N   . TYR A 1 315 ? -0.008  -5.842  -13.003 1.00 97.88 315 A 1 
ATOM 2443 C CA  . TYR A 1 315 ? -0.163  -4.723  -12.078 1.00 98.00 315 A 1 
ATOM 2444 C C   . TYR A 1 315 ? -1.596  -4.215  -12.098 1.00 98.04 315 A 1 
ATOM 2445 O O   . TYR A 1 315 ? -2.154  -3.961  -13.170 1.00 97.76 315 A 1 
ATOM 2446 C CB  . TYR A 1 315 ? 0.822   -3.603  -12.406 1.00 97.89 315 A 1 
ATOM 2447 C CG  . TYR A 1 315 ? 2.255   -4.061  -12.485 1.00 97.91 315 A 1 
ATOM 2448 C CD1 . TYR A 1 315 ? 2.933   -4.492  -11.330 1.00 97.09 315 A 1 
ATOM 2449 C CD2 . TYR A 1 315 ? 2.898   -4.090  -13.736 1.00 97.09 315 A 1 
ATOM 2450 C CE1 . TYR A 1 315 ? 4.253   -4.957  -11.426 1.00 96.78 315 A 1 
ATOM 2451 C CE2 . TYR A 1 315 ? 4.215   -4.551  -13.837 1.00 96.76 315 A 1 
ATOM 2452 C CZ  . TYR A 1 315 ? 4.894   -4.987  -12.684 1.00 96.98 315 A 1 
ATOM 2453 O OH  . TYR A 1 315 ? 6.160   -5.439  -12.799 1.00 96.04 315 A 1 
ATOM 2454 N N   . PHE A 1 316 ? -2.173  -4.049  -10.916 1.00 97.21 316 A 1 
ATOM 2455 C CA  . PHE A 1 316 ? -3.536  -3.550  -10.766 1.00 97.12 316 A 1 
ATOM 2456 C C   . PHE A 1 316 ? -3.726  -2.746  -9.481  1.00 97.16 316 A 1 
ATOM 2457 O O   . PHE A 1 316 ? -2.889  -2.750  -8.574  1.00 96.68 316 A 1 
ATOM 2458 C CB  . PHE A 1 316 ? -4.529  -4.714  -10.899 1.00 97.00 316 A 1 
ATOM 2459 C CG  . PHE A 1 316 ? -4.186  -5.975  -10.141 1.00 97.65 316 A 1 
ATOM 2460 C CD1 . PHE A 1 316 ? -3.483  -7.008  -10.791 1.00 96.56 316 A 1 
ATOM 2461 C CD2 . PHE A 1 316 ? -4.589  -6.138  -8.808  1.00 96.26 316 A 1 
ATOM 2462 C CE1 . PHE A 1 316 ? -3.195  -8.204  -10.114 1.00 95.92 316 A 1 
ATOM 2463 C CE2 . PHE A 1 316 ? -4.299  -7.334  -8.131  1.00 95.82 316 A 1 
ATOM 2464 C CZ  . PHE A 1 316 ? -3.605  -8.371  -8.784  1.00 96.76 316 A 1 
ATOM 2465 N N   . LEU A 1 317 ? -4.820  -2.012  -9.442  1.00 94.53 317 A 1 
ATOM 2466 C CA  . LEU A 1 317 ? -5.184  -1.130  -8.347  1.00 94.85 317 A 1 
ATOM 2467 C C   . LEU A 1 317 ? -5.386  -1.922  -7.049  1.00 95.27 317 A 1 
ATOM 2468 O O   . LEU A 1 317 ? -6.088  -2.918  -7.020  1.00 95.01 317 A 1 
ATOM 2469 C CB  . LEU A 1 317 ? -6.432  -0.336  -8.773  1.00 93.68 317 A 1 
ATOM 2470 C CG  . LEU A 1 317 ? -6.902  0.741   -7.784  1.00 93.14 317 A 1 
ATOM 2471 C CD1 . LEU A 1 317 ? -7.655  1.840   -8.531  1.00 88.53 317 A 1 
ATOM 2472 C CD2 . LEU A 1 317 ? -7.835  0.212   -6.701  1.00 88.69 317 A 1 
ATOM 2473 N N   . GLY A 1 318 ? -4.805  -1.427  -5.968  1.00 94.16 318 A 1 
ATOM 2474 C CA  . GLY A 1 318 ? -5.156  -1.806  -4.604  1.00 93.68 318 A 1 
ATOM 2475 C C   . GLY A 1 318 ? -4.842  -0.627  -3.697  1.00 93.74 318 A 1 
ATOM 2476 O O   . GLY A 1 318 ? -3.685  -0.205  -3.622  1.00 92.43 318 A 1 
ATOM 2477 N N   . THR A 1 319 ? -5.860  -0.036  -3.084  1.00 92.57 319 A 1 
ATOM 2478 C CA  . THR A 1 319 ? -5.682  1.247   -2.388  1.00 91.91 319 A 1 
ATOM 2479 C C   . THR A 1 319 ? -4.848  1.127   -1.119  1.00 90.66 319 A 1 
ATOM 2480 O O   . THR A 1 319 ? -4.186  2.099   -0.751  1.00 88.72 319 A 1 
ATOM 2481 C CB  . THR A 1 319 ? -7.012  1.934   -2.041  1.00 92.70 319 A 1 
ATOM 2482 O OG1 . THR A 1 319 ? -7.733  1.213   -1.073  1.00 90.57 319 A 1 
ATOM 2483 C CG2 . THR A 1 319 ? -7.888  2.193   -3.257  1.00 90.11 319 A 1 
ATOM 2484 N N   . ASP A 1 320 ? -4.909  -0.020  -0.451  1.00 89.35 320 A 1 
ATOM 2485 C CA  . ASP A 1 320 ? -4.474  -0.183  0.941   1.00 90.48 320 A 1 
ATOM 2486 C C   . ASP A 1 320 ? -5.001  0.958   1.832   1.00 91.27 320 A 1 
ATOM 2487 O O   . ASP A 1 320 ? -4.350  1.443   2.757   1.00 88.89 320 A 1 
ATOM 2488 C CB  . ASP A 1 320 ? -2.956  -0.427  1.033   1.00 89.64 320 A 1 
ATOM 2489 C CG  . ASP A 1 320 ? -2.499  -0.831  2.439   1.00 86.73 320 A 1 
ATOM 2490 O OD1 . ASP A 1 320 ? -3.302  -1.445  3.182   1.00 82.43 320 A 1 
ATOM 2491 O OD2 . ASP A 1 320 ? -1.337  -0.515  2.790   1.00 81.88 320 A 1 
ATOM 2492 N N   . SER A 1 321 ? -6.208  1.455   1.510   1.00 88.94 321 A 1 
ATOM 2493 C CA  . SER A 1 321 ? -6.830  2.500   2.314   1.00 88.35 321 A 1 
ATOM 2494 C C   . SER A 1 321 ? -7.109  1.961   3.710   1.00 87.80 321 A 1 
ATOM 2495 O O   . SER A 1 321 ? -7.868  1.010   3.890   1.00 86.91 321 A 1 
ATOM 2496 C CB  . SER A 1 321 ? -8.104  3.021   1.660   1.00 88.87 321 A 1 
ATOM 2497 O OG  . SER A 1 321 ? -8.635  4.072   2.447   1.00 85.71 321 A 1 
ATOM 2498 N N   . ALA A 1 322 ? -6.488  2.578   4.706   1.00 89.75 322 A 1 
ATOM 2499 C CA  . ALA A 1 322 ? -6.467  2.110   6.081   1.00 87.71 322 A 1 
ATOM 2500 C C   . ALA A 1 322 ? -6.896  3.228   7.045   1.00 88.29 322 A 1 
ATOM 2501 O O   . ALA A 1 322 ? -6.064  4.036   7.472   1.00 86.71 322 A 1 
ATOM 2502 C CB  . ALA A 1 322 ? -5.066  1.554   6.362   1.00 84.75 322 A 1 
ATOM 2503 N N   . PRO A 1 323 ? -8.189  3.307   7.408   1.00 87.94 323 A 1 
ATOM 2504 C CA  . PRO A 1 323 ? -8.677  4.310   8.345   1.00 85.29 323 A 1 
ATOM 2505 C C   . PRO A 1 323 ? -8.164  4.042   9.763   1.00 84.69 323 A 1 
ATOM 2506 O O   . PRO A 1 323 ? -8.234  2.923   10.277  1.00 82.68 323 A 1 
ATOM 2507 C CB  . PRO A 1 323 ? -10.202 4.243   8.258   1.00 84.40 323 A 1 
ATOM 2508 C CG  . PRO A 1 323 ? -10.467 2.797   7.841   1.00 86.43 323 A 1 
ATOM 2509 C CD  . PRO A 1 323 ? -9.283  2.472   6.941   1.00 89.76 323 A 1 
ATOM 2510 N N   . HIS A 1 324 ? -7.691  5.108   10.408  1.00 88.86 324 A 1 
ATOM 2511 C CA  . HIS A 1 324 ? -7.290  5.110   11.812  1.00 87.67 324 A 1 
ATOM 2512 C C   . HIS A 1 324 ? -7.776  6.389   12.496  1.00 89.06 324 A 1 
ATOM 2513 O O   . HIS A 1 324 ? -7.728  7.451   11.875  1.00 89.54 324 A 1 
ATOM 2514 C CB  . HIS A 1 324 ? -5.770  4.998   11.931  1.00 85.37 324 A 1 
ATOM 2515 C CG  . HIS A 1 324 ? -5.230  3.662   11.504  1.00 82.08 324 A 1 
ATOM 2516 N ND1 . HIS A 1 324 ? -5.288  2.500   12.239  1.00 73.01 324 A 1 
ATOM 2517 C CD2 . HIS A 1 324 ? -4.581  3.381   10.333  1.00 70.71 324 A 1 
ATOM 2518 C CE1 . HIS A 1 324 ? -4.676  1.540   11.527  1.00 73.43 324 A 1 
ATOM 2519 N NE2 . HIS A 1 324 ? -4.237  2.030   10.361  1.00 72.61 324 A 1 
ATOM 2520 N N   . PRO A 1 325 ? -8.171  6.334   13.773  1.00 87.62 325 A 1 
ATOM 2521 C CA  . PRO A 1 325 ? -8.438  7.529   14.559  1.00 86.74 325 A 1 
ATOM 2522 C C   . PRO A 1 325 ? -7.250  8.496   14.525  1.00 87.67 325 A 1 
ATOM 2523 O O   . PRO A 1 325 ? -6.105  8.076   14.714  1.00 88.52 325 A 1 
ATOM 2524 C CB  . PRO A 1 325 ? -8.725  7.035   15.979  1.00 85.86 325 A 1 
ATOM 2525 C CG  . PRO A 1 325 ? -9.265  5.626   15.755  1.00 84.90 325 A 1 
ATOM 2526 C CD  . PRO A 1 325 ? -8.449  5.141   14.562  1.00 88.03 325 A 1 
ATOM 2527 N N   . LYS A 1 326 ? -7.533  9.793   14.335  1.00 88.65 326 A 1 
ATOM 2528 C CA  . LYS A 1 326 ? -6.526  10.866  14.274  1.00 89.47 326 A 1 
ATOM 2529 C C   . LYS A 1 326 ? -5.531  10.788  15.433  1.00 89.32 326 A 1 
ATOM 2530 O O   . LYS A 1 326 ? -4.327  10.798  15.201  1.00 89.88 326 A 1 
ATOM 2531 C CB  . LYS A 1 326 ? -7.268  12.208  14.229  1.00 90.33 326 A 1 
ATOM 2532 C CG  . LYS A 1 326 ? -6.331  13.420  14.172  1.00 92.78 326 A 1 
ATOM 2533 C CD  . LYS A 1 326 ? -7.168  14.695  14.002  1.00 91.49 326 A 1 
ATOM 2534 C CE  . LYS A 1 326 ? -6.292  15.946  13.917  1.00 87.74 326 A 1 
ATOM 2535 N NZ  . LYS A 1 326 ? -7.130  17.118  13.560  1.00 82.20 326 A 1 
ATOM 2536 N N   . GLY A 1 327 ? -6.017  10.603  16.651  1.00 87.55 327 A 1 
ATOM 2537 C CA  . GLY A 1 327 ? -5.175  10.492  17.850  1.00 86.06 327 A 1 
ATOM 2538 C C   . GLY A 1 327 ? -4.230  9.284   17.877  1.00 87.22 327 A 1 
ATOM 2539 O O   . GLY A 1 327 ? -3.225  9.323   18.575  1.00 85.77 327 A 1 
ATOM 2540 N N   . LEU A 1 328 ? -4.504  8.220   17.100  1.00 89.04 328 A 1 
ATOM 2541 C CA  . LEU A 1 328 ? -3.578  7.088   16.946  1.00 87.98 328 A 1 
ATOM 2542 C C   . LEU A 1 328 ? -2.532  7.328   15.850  1.00 88.35 328 A 1 
ATOM 2543 O O   . LEU A 1 328 ? -1.477  6.701   15.863  1.00 87.79 328 A 1 
ATOM 2544 C CB  . LEU A 1 328 ? -4.355  5.788   16.662  1.00 87.32 328 A 1 
ATOM 2545 C CG  . LEU A 1 328 ? -5.281  5.299   17.788  1.00 81.91 328 A 1 
ATOM 2546 C CD1 . LEU A 1 328 ? -5.908  3.965   17.374  1.00 77.58 328 A 1 
ATOM 2547 C CD2 . LEU A 1 328 ? -4.535  5.077   19.107  1.00 77.12 328 A 1 
ATOM 2548 N N   . LYS A 1 329 ? -2.813  8.214   14.887  1.00 88.70 329 A 1 
ATOM 2549 C CA  . LYS A 1 329 ? -1.848  8.658   13.870  1.00 88.89 329 A 1 
ATOM 2550 C C   . LYS A 1 329 ? -0.919  9.741   14.421  1.00 89.38 329 A 1 
ATOM 2551 O O   . LYS A 1 329 ? 0.293   9.647   14.279  1.00 88.23 329 A 1 
ATOM 2552 C CB  . LYS A 1 329 ? -2.596  9.174   12.627  1.00 88.29 329 A 1 
ATOM 2553 C CG  . LYS A 1 329 ? -3.386  8.110   11.850  1.00 86.45 329 A 1 
ATOM 2554 C CD  . LYS A 1 329 ? -2.512  7.033   11.206  1.00 86.09 329 A 1 
ATOM 2555 C CE  . LYS A 1 329 ? -1.540  7.600   10.176  1.00 86.87 329 A 1 
ATOM 2556 N NZ  . LYS A 1 329 ? -0.635  6.563   9.646   1.00 85.71 329 A 1 
ATOM 2557 N N   . GLU A 1 330 ? -1.501  10.757  15.055  1.00 86.81 330 A 1 
ATOM 2558 C CA  . GLU A 1 330 ? -0.821  11.916  15.645  1.00 85.17 330 A 1 
ATOM 2559 C C   . GLU A 1 330 ? -0.368  11.602  17.079  1.00 83.34 330 A 1 
ATOM 2560 O O   . GLU A 1 330 ? -0.734  12.270  18.039  1.00 80.13 330 A 1 
ATOM 2561 C CB  . GLU A 1 330 ? -1.733  13.153  15.564  1.00 85.09 330 A 1 
ATOM 2562 C CG  . GLU A 1 330 ? -2.058  13.544  14.117  1.00 85.84 330 A 1 
ATOM 2563 C CD  . GLU A 1 330 ? -3.043  14.719  14.000  1.00 87.15 330 A 1 
ATOM 2564 O OE1 . GLU A 1 330 ? -3.495  14.982  12.861  1.00 79.61 330 A 1 
ATOM 2565 O OE2 . GLU A 1 330 ? -3.395  15.348  15.020  1.00 83.81 330 A 1 
ATOM 2566 N N   . HIS A 1 331 ? 0.419   10.549  17.236  1.00 90.20 331 A 1 
ATOM 2567 C CA  . HIS A 1 331 ? 0.859   10.019  18.522  1.00 87.41 331 A 1 
ATOM 2568 C C   . HIS A 1 331 ? 2.387   9.872   18.569  1.00 87.66 331 A 1 
ATOM 2569 O O   . HIS A 1 331 ? 3.035   9.721   17.533  1.00 83.50 331 A 1 
ATOM 2570 C CB  . HIS A 1 331 ? 0.139   8.687   18.768  1.00 83.90 331 A 1 
ATOM 2571 C CG  . HIS A 1 331 ? 0.301   8.163   20.166  1.00 81.13 331 A 1 
ATOM 2572 N ND1 . HIS A 1 331 ? 1.166   7.173   20.567  1.00 69.24 331 A 1 
ATOM 2573 C CD2 . HIS A 1 331 ? -0.339  8.621   21.285  1.00 69.42 331 A 1 
ATOM 2574 C CE1 . HIS A 1 331 ? 1.056   7.037   21.901  1.00 67.34 331 A 1 
ATOM 2575 N NE2 . HIS A 1 331 ? 0.152   7.902   22.375  1.00 69.01 331 A 1 
ATOM 2576 N N   . ALA A 1 332 ? 2.974   9.850   19.767  1.00 81.16 332 A 1 
ATOM 2577 C CA  . ALA A 1 332 ? 4.414   9.617   19.937  1.00 81.06 332 A 1 
ATOM 2578 C C   . ALA A 1 332 ? 4.898   8.299   19.294  1.00 81.24 332 A 1 
ATOM 2579 O O   . ALA A 1 332 ? 6.037   8.213   18.847  1.00 79.01 332 A 1 
ATOM 2580 C CB  . ALA A 1 332 ? 4.726   9.636   21.439  1.00 79.53 332 A 1 
ATOM 2581 N N   . CYS A 1 333 ? 4.011   7.302   19.214  1.00 81.66 333 A 1 
ATOM 2582 C CA  . CYS A 1 333 ? 4.184   6.084   18.429  1.00 82.51 333 A 1 
ATOM 2583 C C   . CYS A 1 333 ? 2.972   5.916   17.500  1.00 82.10 333 A 1 
ATOM 2584 O O   . CYS A 1 333 ? 2.048   5.160   17.794  1.00 79.94 333 A 1 
ATOM 2585 C CB  . CYS A 1 333 ? 4.405   4.908   19.391  1.00 79.72 333 A 1 
ATOM 2586 S SG  . CYS A 1 333 ? 4.894   3.428   18.465  1.00 70.60 333 A 1 
ATOM 2587 N N   . GLY A 1 334 ? 2.941   6.693   16.408  1.00 77.75 334 A 1 
ATOM 2588 C CA  . GLY A 1 334 ? 1.823   6.712   15.467  1.00 76.16 334 A 1 
ATOM 2589 C C   . GLY A 1 334 ? 1.685   5.413   14.676  1.00 77.44 334 A 1 
ATOM 2590 O O   . GLY A 1 334 ? 2.677   4.869   14.194  1.00 76.22 334 A 1 
ATOM 2591 N N   . CYS A 1 335 ? 0.454   4.924   14.495  1.00 79.68 335 A 1 
ATOM 2592 C CA  . CYS A 1 335 ? 0.196   3.709   13.731  1.00 79.04 335 A 1 
ATOM 2593 C C   . CYS A 1 335 ? 0.407   3.906   12.218  1.00 78.60 335 A 1 
ATOM 2594 O O   . CYS A 1 335 ? 0.246   5.007   11.679  1.00 79.88 335 A 1 
ATOM 2595 C CB  . CYS A 1 335 ? -1.198  3.157   14.068  1.00 76.56 335 A 1 
ATOM 2596 S SG  . CYS A 1 335 ? -2.498  4.291   13.512  1.00 70.23 335 A 1 
ATOM 2597 N N   . ALA A 1 336 ? 0.747   2.819   11.511  1.00 81.38 336 A 1 
ATOM 2598 C CA  . ALA A 1 336 ? 0.893   2.814   10.059  1.00 80.42 336 A 1 
ATOM 2599 C C   . ALA A 1 336 ? -0.464  2.710   9.344   1.00 80.55 336 A 1 
ATOM 2600 O O   . ALA A 1 336 ? -1.372  2.035   9.827   1.00 79.26 336 A 1 
ATOM 2601 C CB  . ALA A 1 336 ? 1.822   1.665   9.664   1.00 79.03 336 A 1 
ATOM 2602 N N   . GLY A 1 337 ? -0.585  3.350   8.171   1.00 77.90 337 A 1 
ATOM 2603 C CA  . GLY A 1 337 ? -1.755  3.320   7.292   1.00 76.86 337 A 1 
ATOM 2604 C C   . GLY A 1 337 ? -2.141  4.702   6.765   1.00 80.29 337 A 1 
ATOM 2605 O O   . GLY A 1 337 ? -2.139  5.678   7.510   1.00 77.97 337 A 1 
ATOM 2606 N N   . CYS A 1 338 ? -2.488  4.794   5.480   1.00 85.00 338 A 1 
ATOM 2607 C CA  . CYS A 1 338 ? -2.980  6.009   4.830   1.00 85.55 338 A 1 
ATOM 2608 C C   . CYS A 1 338 ? -4.460  5.836   4.485   1.00 86.29 338 A 1 
ATOM 2609 O O   . CYS A 1 338 ? -4.833  4.839   3.874   1.00 85.09 338 A 1 
ATOM 2610 C CB  . CYS A 1 338 ? -2.149  6.295   3.574   1.00 83.61 338 A 1 
ATOM 2611 S SG  . CYS A 1 338 ? -0.433  6.687   4.018   1.00 79.31 338 A 1 
ATOM 2612 N N   . TYR A 1 339 ? -5.306  6.793   4.832   1.00 90.18 339 A 1 
ATOM 2613 C CA  . TYR A 1 339 ? -6.713  6.742   4.426   1.00 90.79 339 A 1 
ATOM 2614 C C   . TYR A 1 339 ? -6.919  7.446   3.087   1.00 91.29 339 A 1 
ATOM 2615 O O   . TYR A 1 339 ? -6.745  8.657   2.991   1.00 90.61 339 A 1 
ATOM 2616 C CB  . TYR A 1 339 ? -7.613  7.313   5.520   1.00 90.11 339 A 1 
ATOM 2617 C CG  . TYR A 1 339 ? -9.078  7.199   5.135   1.00 89.15 339 A 1 
ATOM 2618 C CD1 . TYR A 1 339 ? -9.815  8.338   4.761   1.00 85.03 339 A 1 
ATOM 2619 C CD2 . TYR A 1 339 ? -9.676  5.929   5.068   1.00 85.41 339 A 1 
ATOM 2620 C CE1 . TYR A 1 339 ? -11.144 8.203   4.323   1.00 83.50 339 A 1 
ATOM 2621 C CE2 . TYR A 1 339 ? -10.999 5.790   4.621   1.00 82.90 339 A 1 
ATOM 2622 C CZ  . TYR A 1 339 ? -11.734 6.925   4.243   1.00 85.11 339 A 1 
ATOM 2623 O OH  . TYR A 1 339 ? -13.001 6.775   3.791   1.00 83.95 339 A 1 
ATOM 2624 N N   . THR A 1 340 ? -7.292  6.698   2.041   1.00 90.67 340 A 1 
ATOM 2625 C CA  . THR A 1 340 ? -7.426  7.197   0.660   1.00 90.45 340 A 1 
ATOM 2626 C C   . THR A 1 340 ? -8.765  6.867   0.004   1.00 90.34 340 A 1 
ATOM 2627 O O   . THR A 1 340 ? -9.081  7.463   -1.019  1.00 90.01 340 A 1 
ATOM 2628 C CB  . THR A 1 340 ? -6.290  6.671   -0.233  1.00 90.80 340 A 1 
ATOM 2629 O OG1 . THR A 1 340 ? -6.228  5.264   -0.171  1.00 88.60 340 A 1 
ATOM 2630 C CG2 . THR A 1 340 ? -4.926  7.203   0.193   1.00 87.77 340 A 1 
ATOM 2631 N N   . ALA A 1 341 ? -9.589  5.993   0.580   1.00 92.70 341 A 1 
ATOM 2632 C CA  . ALA A 1 341 ? -10.836 5.527   -0.040  1.00 91.19 341 A 1 
ATOM 2633 C C   . ALA A 1 341 ? -11.842 6.643   -0.376  1.00 91.26 341 A 1 
ATOM 2634 O O   . ALA A 1 341 ? -12.665 6.466   -1.268  1.00 90.95 341 A 1 
ATOM 2635 C CB  . ALA A 1 341 ? -11.480 4.488   0.876   1.00 90.37 341 A 1 
ATOM 2636 N N   . LEU A 1 342 ? -11.772 7.804   0.284   1.00 92.13 342 A 1 
ATOM 2637 C CA  . LEU A 1 342 ? -12.617 8.964   -0.026  1.00 90.65 342 A 1 
ATOM 2638 C C   . LEU A 1 342 ? -12.368 9.532   -1.432  1.00 90.41 342 A 1 
ATOM 2639 O O   . LEU A 1 342 ? -13.279 10.107  -2.022  1.00 87.94 342 A 1 
ATOM 2640 C CB  . LEU A 1 342 ? -12.369 10.026  1.062   1.00 88.87 342 A 1 
ATOM 2641 C CG  . LEU A 1 342 ? -13.173 11.334  0.911   1.00 84.73 342 A 1 
ATOM 2642 C CD1 . LEU A 1 342 ? -14.681 11.112  0.929   1.00 80.17 342 A 1 
ATOM 2643 C CD2 . LEU A 1 342 ? -12.820 12.270  2.067   1.00 81.19 342 A 1 
ATOM 2644 N N   . HIS A 1 343 ? -11.146 9.413   -1.953  1.00 93.13 343 A 1 
ATOM 2645 C CA  . HIS A 1 343 ? -10.656 10.103  -3.150  1.00 92.99 343 A 1 
ATOM 2646 C C   . HIS A 1 343 ? -9.574  9.295   -3.882  1.00 93.68 343 A 1 
ATOM 2647 O O   . HIS A 1 343 ? -8.625  9.847   -4.442  1.00 92.43 343 A 1 
ATOM 2648 C CB  . HIS A 1 343 ? -10.147 11.499  -2.745  1.00 90.27 343 A 1 
ATOM 2649 C CG  . HIS A 1 343 ? -9.027  11.460  -1.735  1.00 86.09 343 A 1 
ATOM 2650 N ND1 . HIS A 1 343 ? -9.126  11.063  -0.420  1.00 75.94 343 A 1 
ATOM 2651 C CD2 . HIS A 1 343 ? -7.716  11.763  -1.968  1.00 74.40 343 A 1 
ATOM 2652 C CE1 . HIS A 1 343 ? -7.905  11.122  0.127   1.00 72.27 343 A 1 
ATOM 2653 N NE2 . HIS A 1 343 ? -7.018  11.546  -0.776  1.00 73.24 343 A 1 
ATOM 2654 N N   . ALA A 1 344 ? -9.673  7.961   -3.853  1.00 94.51 344 A 1 
ATOM 2655 C CA  . ALA A 1 344 ? -8.634  7.090   -4.394  1.00 94.50 344 A 1 
ATOM 2656 C C   . ALA A 1 344 ? -8.491  7.226   -5.914  1.00 95.05 344 A 1 
ATOM 2657 O O   . ALA A 1 344 ? -7.370  7.361   -6.407  1.00 95.07 344 A 1 
ATOM 2658 C CB  . ALA A 1 344 ? -8.937  5.650   -3.980  1.00 94.13 344 A 1 
ATOM 2659 N N   . LEU A 1 345 ? -9.606  7.239   -6.658  1.00 96.29 345 A 1 
ATOM 2660 C CA  . LEU A 1 345 ? -9.569  7.347   -8.118  1.00 96.55 345 A 1 
ATOM 2661 C C   . LEU A 1 345 ? -9.003  8.687   -8.589  1.00 96.71 345 A 1 
ATOM 2662 O O   . LEU A 1 345 ? -8.266  8.720   -9.572  1.00 96.56 345 A 1 
ATOM 2663 C CB  . LEU A 1 345 ? -10.962 7.094   -8.720  1.00 96.34 345 A 1 
ATOM 2664 C CG  . LEU A 1 345 ? -11.484 5.657   -8.556  1.00 93.84 345 A 1 
ATOM 2665 C CD1 . LEU A 1 345 ? -12.798 5.514   -9.325  1.00 91.33 345 A 1 
ATOM 2666 C CD2 . LEU A 1 345 ? -10.503 4.607   -9.091  1.00 91.21 345 A 1 
ATOM 2667 N N   . GLU A 1 346 ? -9.270  9.772   -7.866  1.00 95.72 346 A 1 
ATOM 2668 C CA  . GLU A 1 346 ? -8.688  11.087  -8.127  1.00 95.55 346 A 1 
ATOM 2669 C C   . GLU A 1 346 ? -7.158  11.073  -7.995  1.00 95.62 346 A 1 
ATOM 2670 O O   . GLU A 1 346 ? -6.459  11.642  -8.835  1.00 95.10 346 A 1 
ATOM 2671 C CB  . GLU A 1 346 ? -9.283  12.125  -7.166  1.00 94.97 346 A 1 
ATOM 2672 C CG  . GLU A 1 346 ? -10.788 12.382  -7.349  1.00 93.46 346 A 1 
ATOM 2673 C CD  . GLU A 1 346 ? -11.713 11.497  -6.492  1.00 93.39 346 A 1 
ATOM 2674 O OE1 . GLU A 1 346 ? -12.779 12.024  -6.101  1.00 87.28 346 A 1 
ATOM 2675 O OE2 . GLU A 1 346 ? -11.380 10.328  -6.227  1.00 88.14 346 A 1 
ATOM 2676 N N   . LEU A 1 347 ? -6.623  10.377  -6.986  1.00 94.39 347 A 1 
ATOM 2677 C CA  . LEU A 1 347 ? -5.179  10.227  -6.790  1.00 93.98 347 A 1 
ATOM 2678 C C   . LEU A 1 347 ? -4.528  9.364   -7.883  1.00 94.53 347 A 1 
ATOM 2679 O O   . LEU A 1 347 ? -3.442  9.691   -8.369  1.00 94.77 347 A 1 
ATOM 2680 C CB  . LEU A 1 347 ? -4.900  9.618   -5.406  1.00 93.99 347 A 1 
ATOM 2681 C CG  . LEU A 1 347 ? -5.287  10.474  -4.187  1.00 92.87 347 A 1 
ATOM 2682 C CD1 . LEU A 1 347 ? -4.980  9.670   -2.919  1.00 90.80 347 A 1 
ATOM 2683 C CD2 . LEU A 1 347 ? -4.517  11.789  -4.124  1.00 90.73 347 A 1 
ATOM 2684 N N   . TYR A 1 348 ? -5.184  8.269   -8.297  1.00 95.35 348 A 1 
ATOM 2685 C CA  . TYR A 1 348 ? -4.701  7.463   -9.422  1.00 95.52 348 A 1 
ATOM 2686 C C   . TYR A 1 348 ? -4.762  8.248   -10.737 1.00 95.64 348 A 1 
ATOM 2687 O O   . TYR A 1 348 ? -3.772  8.269   -11.467 1.00 95.54 348 A 1 
ATOM 2688 C CB  . TYR A 1 348 ? -5.480  6.148   -9.529  1.00 95.58 348 A 1 
ATOM 2689 C CG  . TYR A 1 348 ? -5.106  5.104   -8.491  1.00 95.96 348 A 1 
ATOM 2690 C CD1 . TYR A 1 348 ? -3.849  4.470   -8.539  1.00 95.15 348 A 1 
ATOM 2691 C CD2 . TYR A 1 348 ? -6.025  4.743   -7.493  1.00 95.10 348 A 1 
ATOM 2692 C CE1 . TYR A 1 348 ? -3.511  3.487   -7.587  1.00 94.81 348 A 1 
ATOM 2693 C CE2 . TYR A 1 348 ? -5.694  3.762   -6.539  1.00 94.79 348 A 1 
ATOM 2694 C CZ  . TYR A 1 348 ? -4.436  3.130   -6.583  1.00 95.62 348 A 1 
ATOM 2695 O OH  . TYR A 1 348 ? -4.123  2.184   -5.661  1.00 95.05 348 A 1 
ATOM 2696 N N   . ALA A 1 349 ? -5.859  8.963   -11.009 1.00 96.89 349 A 1 
ATOM 2697 C CA  . ALA A 1 349 ? -5.982  9.813   -12.190 1.00 96.66 349 A 1 
ATOM 2698 C C   . ALA A 1 349 ? -4.888  10.893  -12.219 1.00 96.26 349 A 1 
ATOM 2699 O O   . ALA A 1 349 ? -4.244  11.069  -13.250 1.00 95.98 349 A 1 
ATOM 2700 C CB  . ALA A 1 349 ? -7.386  10.422  -12.232 1.00 96.67 349 A 1 
ATOM 2701 N N   . GLU A 1 350 ? -4.600  11.543  -11.089 1.00 95.50 350 A 1 
ATOM 2702 C CA  . GLU A 1 350 ? -3.495  12.505  -10.971 1.00 94.64 350 A 1 
ATOM 2703 C C   . GLU A 1 350 ? -2.138  11.872  -11.325 1.00 94.82 350 A 1 
ATOM 2704 O O   . GLU A 1 350 ? -1.325  12.484  -12.020 1.00 94.27 350 A 1 
ATOM 2705 C CB  . GLU A 1 350 ? -3.469  13.097  -9.541  1.00 93.52 350 A 1 
ATOM 2706 C CG  . GLU A 1 350 ? -2.412  14.198  -9.379  1.00 88.87 350 A 1 
ATOM 2707 C CD  . GLU A 1 350 ? -2.323  14.805  -7.964  1.00 87.28 350 A 1 
ATOM 2708 O OE1 . GLU A 1 350 ? -1.182  15.103  -7.528  1.00 79.20 350 A 1 
ATOM 2709 O OE2 . GLU A 1 350 ? -3.353  15.060  -7.313  1.00 81.35 350 A 1 
ATOM 2710 N N   . THR A 1 351 ? -1.882  10.646  -10.876 1.00 95.46 351 A 1 
ATOM 2711 C CA  . THR A 1 351 ? -0.632  9.931   -11.181 1.00 95.16 351 A 1 
ATOM 2712 C C   . THR A 1 351 ? -0.513  9.604   -12.663 1.00 95.66 351 A 1 
ATOM 2713 O O   . THR A 1 351 ? 0.509   9.907   -13.279 1.00 95.42 351 A 1 
ATOM 2714 C CB  . THR A 1 351 ? -0.527  8.637   -10.370 1.00 94.29 351 A 1 
ATOM 2715 O OG1 . THR A 1 351 ? -0.530  8.933   -9.002  1.00 86.57 351 A 1 
ATOM 2716 C CG2 . THR A 1 351 ? 0.775   7.890   -10.664 1.00 86.40 351 A 1 
ATOM 2717 N N   . PHE A 1 352 ? -1.551  9.002   -13.249 1.00 95.98 352 A 1 
ATOM 2718 C CA  . PHE A 1 352 ? -1.545  8.586   -14.651 1.00 96.09 352 A 1 
ATOM 2719 C C   . PHE A 1 352 ? -1.518  9.788   -15.602 1.00 95.88 352 A 1 
ATOM 2720 O O   . PHE A 1 352 ? -0.839  9.743   -16.623 1.00 95.33 352 A 1 
ATOM 2721 C CB  . PHE A 1 352 ? -2.747  7.671   -14.915 1.00 96.54 352 A 1 
ATOM 2722 C CG  . PHE A 1 352 ? -2.517  6.219   -14.534 1.00 96.94 352 A 1 
ATOM 2723 C CD1 . PHE A 1 352 ? -2.400  5.243   -15.543 1.00 96.19 352 A 1 
ATOM 2724 C CD2 . PHE A 1 352 ? -2.409  5.827   -13.187 1.00 96.13 352 A 1 
ATOM 2725 C CE1 . PHE A 1 352 ? -2.194  3.893   -15.206 1.00 95.97 352 A 1 
ATOM 2726 C CE2 . PHE A 1 352 ? -2.195  4.478   -12.848 1.00 96.03 352 A 1 
ATOM 2727 C CZ  . PHE A 1 352 ? -2.092  3.510   -13.859 1.00 97.08 352 A 1 
ATOM 2728 N N   . ASP A 1 353 ? -2.173  10.882  -15.232 1.00 96.25 353 A 1 
ATOM 2729 C CA  . ASP A 1 353 ? -2.123  12.149  -15.967 1.00 95.89 353 A 1 
ATOM 2730 C C   . ASP A 1 353 ? -0.711  12.751  -15.971 1.00 95.89 353 A 1 
ATOM 2731 O O   . ASP A 1 353 ? -0.176  13.078  -17.029 1.00 95.34 353 A 1 
ATOM 2732 C CB  . ASP A 1 353 ? -3.127  13.107  -15.325 1.00 95.32 353 A 1 
ATOM 2733 C CG  . ASP A 1 353 ? -3.316  14.407  -16.096 1.00 94.50 353 A 1 
ATOM 2734 O OD1 . ASP A 1 353 ? -3.286  14.414  -17.341 1.00 92.34 353 A 1 
ATOM 2735 O OD2 . ASP A 1 353 ? -3.671  15.415  -15.454 1.00 91.42 353 A 1 
ATOM 2736 N N   . LYS A 1 354 ? -0.062  12.816  -14.805 1.00 95.28 354 A 1 
ATOM 2737 C CA  . LYS A 1 354 ? 1.333   13.279  -14.693 1.00 94.73 354 A 1 
ATOM 2738 C C   . LYS A 1 354 ? 2.311   12.425  -15.494 1.00 95.03 354 A 1 
ATOM 2739 O O   . LYS A 1 354 ? 3.321   12.945  -15.955 1.00 94.46 354 A 1 
ATOM 2740 C CB  . LYS A 1 354 ? 1.767   13.290  -13.224 1.00 94.20 354 A 1 
ATOM 2741 C CG  . LYS A 1 354 ? 1.201   14.491  -12.466 1.00 90.51 354 A 1 
ATOM 2742 C CD  . LYS A 1 354 ? 1.527   14.361  -10.973 1.00 87.26 354 A 1 
ATOM 2743 C CE  . LYS A 1 354 ? 0.949   15.561  -10.226 1.00 82.45 354 A 1 
ATOM 2744 N NZ  . LYS A 1 354 ? 1.075   15.399  -8.758  1.00 74.74 354 A 1 
ATOM 2745 N N   . ALA A 1 355 ? 2.018   11.138  -15.652 1.00 94.89 355 A 1 
ATOM 2746 C CA  . ALA A 1 355 ? 2.804   10.217  -16.462 1.00 94.66 355 A 1 
ATOM 2747 C C   . ALA A 1 355 ? 2.450   10.263  -17.965 1.00 94.41 355 A 1 
ATOM 2748 O O   . ALA A 1 355 ? 3.101   9.590   -18.755 1.00 93.48 355 A 1 
ATOM 2749 C CB  . ALA A 1 355 ? 2.649   8.812   -15.866 1.00 95.09 355 A 1 
ATOM 2750 N N   . GLY A 1 356 ? 1.426   11.025  -18.374 1.00 95.59 356 A 1 
ATOM 2751 C CA  . GLY A 1 356 ? 0.929   11.044  -19.755 1.00 95.01 356 A 1 
ATOM 2752 C C   . GLY A 1 356 ? 0.321   9.709   -20.202 1.00 95.41 356 A 1 
ATOM 2753 O O   . GLY A 1 356 ? 0.373   9.385   -21.382 1.00 94.20 356 A 1 
ATOM 2754 N N   . ALA A 1 357 ? -0.221  8.923   -19.272 1.00 95.34 357 A 1 
ATOM 2755 C CA  . ALA A 1 357 ? -0.670  7.544   -19.466 1.00 95.85 357 A 1 
ATOM 2756 C C   . ALA A 1 357 ? -2.122  7.311   -19.008 1.00 96.43 357 A 1 
ATOM 2757 O O   . ALA A 1 357 ? -2.471  6.222   -18.553 1.00 96.30 357 A 1 
ATOM 2758 C CB  . ALA A 1 357 ? 0.340   6.616   -18.777 1.00 95.94 357 A 1 
ATOM 2759 N N   . LEU A 1 358 ? -2.993  8.328   -19.110 1.00 95.74 358 A 1 
ATOM 2760 C CA  . LEU A 1 358 ? -4.413  8.203   -18.740 1.00 96.05 358 A 1 
ATOM 2761 C C   . LEU A 1 358 ? -5.129  7.081   -19.505 1.00 96.58 358 A 1 
ATOM 2762 O O   . LEU A 1 358 ? -6.018  6.438   -18.954 1.00 96.32 358 A 1 
ATOM 2763 C CB  . LEU A 1 358 ? -5.142  9.538   -18.978 1.00 95.56 358 A 1 
ATOM 2764 C CG  . LEU A 1 358 ? -4.928  10.584  -17.875 1.00 93.65 358 A 1 
ATOM 2765 C CD1 . LEU A 1 358 ? -5.505  11.921  -18.331 1.00 92.39 358 A 1 
ATOM 2766 C CD2 . LEU A 1 358 ? -5.622  10.198  -16.565 1.00 92.23 358 A 1 
ATOM 2767 N N   . ASP A 1 359 ? -4.709  6.790   -20.739 1.00 96.99 359 A 1 
ATOM 2768 C CA  . ASP A 1 359 ? -5.224  5.684   -21.551 1.00 96.98 359 A 1 
ATOM 2769 C C   . ASP A 1 359 ? -4.950  4.295   -20.936 1.00 97.60 359 A 1 
ATOM 2770 O O   . ASP A 1 359 ? -5.593  3.318   -21.308 1.00 97.40 359 A 1 
ATOM 2771 C CB  . ASP A 1 359 ? -4.613  5.769   -22.964 1.00 96.57 359 A 1 
ATOM 2772 C CG  . ASP A 1 359 ? -3.117  5.442   -22.986 1.00 95.29 359 A 1 
ATOM 2773 O OD1 . ASP A 1 359 ? -2.351  6.161   -22.309 1.00 93.02 359 A 1 
ATOM 2774 O OD2 . ASP A 1 359 ? -2.729  4.442   -23.647 1.00 92.42 359 A 1 
ATOM 2775 N N   . LYS A 1 360 ? -4.013  4.187   -19.986 1.00 96.56 360 A 1 
ATOM 2776 C CA  . LYS A 1 360 ? -3.688  2.940   -19.279 1.00 97.29 360 A 1 
ATOM 2777 C C   . LYS A 1 360 ? -4.448  2.771   -17.962 1.00 97.95 360 A 1 
ATOM 2778 O O   . LYS A 1 360 ? -4.433  1.679   -17.403 1.00 97.90 360 A 1 
ATOM 2779 C CB  . LYS A 1 360 ? -2.171  2.847   -19.026 1.00 97.30 360 A 1 
ATOM 2780 C CG  . LYS A 1 360 ? -1.285  3.001   -20.271 1.00 96.45 360 A 1 
ATOM 2781 C CD  . LYS A 1 360 ? -1.721  2.097   -21.426 1.00 93.64 360 A 1 
ATOM 2782 C CE  . LYS A 1 360 ? -0.745  2.247   -22.585 1.00 90.24 360 A 1 
ATOM 2783 N NZ  . LYS A 1 360 ? -1.452  2.081   -23.870 1.00 81.08 360 A 1 
ATOM 2784 N N   . LEU A 1 361 ? -5.097  3.817   -17.463 1.00 97.37 361 A 1 
ATOM 2785 C CA  . LEU A 1 361 ? -5.746  3.784   -16.150 1.00 97.77 361 A 1 
ATOM 2786 C C   . LEU A 1 361 ? -6.878  2.757   -16.094 1.00 98.08 361 A 1 
ATOM 2787 O O   . LEU A 1 361 ? -6.968  2.025   -15.118 1.00 97.99 361 A 1 
ATOM 2788 C CB  . LEU A 1 361 ? -6.231  5.194   -15.765 1.00 97.60 361 A 1 
ATOM 2789 C CG  . LEU A 1 361 ? -6.921  5.267   -14.385 1.00 97.05 361 A 1 
ATOM 2790 C CD1 . LEU A 1 361 ? -6.025  4.797   -13.241 1.00 96.05 361 A 1 
ATOM 2791 C CD2 . LEU A 1 361 ? -7.333  6.704   -14.082 1.00 95.78 361 A 1 
ATOM 2792 N N   . GLU A 1 362 ? -7.707  2.651   -17.130 1.00 98.08 362 A 1 
ATOM 2793 C CA  . GLU A 1 362 ? -8.819  1.692   -17.154 1.00 98.27 362 A 1 
ATOM 2794 C C   . GLU A 1 362 ? -8.334  0.236   -17.059 1.00 98.43 362 A 1 
ATOM 2795 O O   . GLU A 1 362 ? -8.874  -0.550  -16.280 1.00 98.27 362 A 1 
ATOM 2796 C CB  . GLU A 1 362 ? -9.653  1.910   -18.423 1.00 98.07 362 A 1 
ATOM 2797 C CG  . GLU A 1 362 ? -10.917 1.045   -18.407 1.00 97.59 362 A 1 
ATOM 2798 C CD  . GLU A 1 362 ? -11.843 1.330   -19.588 1.00 97.78 362 A 1 
ATOM 2799 O OE1 . GLU A 1 362 ? -13.070 1.406   -19.343 1.00 94.49 362 A 1 
ATOM 2800 O OE2 . GLU A 1 362 ? -11.332 1.449   -20.724 1.00 95.38 362 A 1 
ATOM 2801 N N   . GLY A 1 363 ? -7.269  -0.122  -17.790 1.00 98.12 363 A 1 
ATOM 2802 C CA  . GLY A 1 363 ? -6.652  -1.444  -17.673 1.00 98.23 363 A 1 
ATOM 2803 C C   . GLY A 1 363 ? -6.194  -1.727  -16.241 1.00 98.44 363 A 1 
ATOM 2804 O O   . GLY A 1 363 ? -6.606  -2.720  -15.639 1.00 98.24 363 A 1 
ATOM 2805 N N   . PHE A 1 364 ? -5.410  -0.821  -15.666 1.00 97.94 364 A 1 
ATOM 2806 C CA  . PHE A 1 364 ? -4.866  -0.943  -14.312 1.00 98.00 364 A 1 
ATOM 2807 C C   . PHE A 1 364 ? -5.958  -0.980  -13.225 1.00 98.07 364 A 1 
ATOM 2808 O O   . PHE A 1 364 ? -5.879  -1.782  -12.296 1.00 97.75 364 A 1 
ATOM 2809 C CB  . PHE A 1 364 ? -3.895  0.222   -14.084 1.00 97.79 364 A 1 
ATOM 2810 C CG  . PHE A 1 364 ? -3.325  0.292   -12.686 1.00 97.82 364 A 1 
ATOM 2811 C CD1 . PHE A 1 364 ? -3.935  1.110   -11.717 1.00 97.02 364 A 1 
ATOM 2812 C CD2 . PHE A 1 364 ? -2.194  -0.468  -12.343 1.00 97.21 364 A 1 
ATOM 2813 C CE1 . PHE A 1 364 ? -3.417  1.163   -10.416 1.00 96.79 364 A 1 
ATOM 2814 C CE2 . PHE A 1 364 ? -1.675  -0.411  -11.041 1.00 96.65 364 A 1 
ATOM 2815 C CZ  . PHE A 1 364 ? -2.288  0.403   -10.074 1.00 97.11 364 A 1 
ATOM 2816 N N   . ALA A 1 365 ? -6.976  -0.126  -13.326 1.00 97.94 365 A 1 
ATOM 2817 C CA  . ALA A 1 365 ? -7.987  0.033   -12.288 1.00 97.75 365 A 1 
ATOM 2818 C C   . ALA A 1 365 ? -9.163  -0.943  -12.425 1.00 97.88 365 A 1 
ATOM 2819 O O   . ALA A 1 365 ? -9.682  -1.415  -11.417 1.00 97.60 365 A 1 
ATOM 2820 C CB  . ALA A 1 365 ? -8.456  1.491   -12.304 1.00 97.29 365 A 1 
ATOM 2821 N N   . SER A 1 366 ? -9.579  -1.263  -13.655 1.00 98.19 366 A 1 
ATOM 2822 C CA  . SER A 1 366 ? -10.861 -1.930  -13.908 1.00 98.12 366 A 1 
ATOM 2823 C C   . SER A 1 366 ? -10.729 -3.331  -14.508 1.00 98.16 366 A 1 
ATOM 2824 O O   . SER A 1 366 ? -11.611 -4.161  -14.311 1.00 97.66 366 A 1 
ATOM 2825 C CB  . SER A 1 366 ? -11.744 -1.071  -14.823 1.00 97.69 366 A 1 
ATOM 2826 O OG  . SER A 1 366 ? -11.746 0.286   -14.414 1.00 95.65 366 A 1 
ATOM 2827 N N   . PHE A 1 367 ? -9.650  -3.628  -15.246 1.00 98.50 367 A 1 
ATOM 2828 C CA  . PHE A 1 367 ? -9.546  -4.880  -16.001 1.00 98.55 367 A 1 
ATOM 2829 C C   . PHE A 1 367 ? -8.561  -5.875  -15.394 1.00 98.58 367 A 1 
ATOM 2830 O O   . PHE A 1 367 ? -8.934  -7.022  -15.145 1.00 98.29 367 A 1 
ATOM 2831 C CB  . PHE A 1 367 ? -9.217  -4.591  -17.476 1.00 98.40 367 A 1 
ATOM 2832 C CG  . PHE A 1 367 ? -10.185 -3.688  -18.225 1.00 98.29 367 A 1 
ATOM 2833 C CD1 . PHE A 1 367 ? -11.525 -3.536  -17.817 1.00 96.91 367 A 1 
ATOM 2834 C CD2 . PHE A 1 367 ? -9.738  -3.013  -19.379 1.00 96.95 367 A 1 
ATOM 2835 C CE1 . PHE A 1 367 ? -12.401 -2.707  -18.537 1.00 96.28 367 A 1 
ATOM 2836 C CE2 . PHE A 1 367 ? -10.616 -2.192  -20.102 1.00 96.25 367 A 1 
ATOM 2837 C CZ  . PHE A 1 367 ? -11.952 -2.036  -19.677 1.00 96.55 367 A 1 
ATOM 2838 N N   . HIS A 1 368 ? -7.324  -5.464  -15.128 1.00 98.39 368 A 1 
ATOM 2839 C CA  . HIS A 1 368 ? -6.242  -6.396  -14.789 1.00 98.44 368 A 1 
ATOM 2840 C C   . HIS A 1 368 ? -6.526  -7.226  -13.528 1.00 98.46 368 A 1 
ATOM 2841 O O   . HIS A 1 368 ? -6.325  -8.438  -13.529 1.00 98.22 368 A 1 
ATOM 2842 C CB  . HIS A 1 368 ? -4.929  -5.619  -14.623 1.00 98.42 368 A 1 
ATOM 2843 C CG  . HIS A 1 368 ? -4.447  -4.855  -15.829 1.00 98.45 368 A 1 
ATOM 2844 N ND1 . HIS A 1 368 ? -3.403  -3.950  -15.809 1.00 93.61 368 A 1 
ATOM 2845 C CD2 . HIS A 1 368 ? -4.870  -4.944  -17.130 1.00 94.04 368 A 1 
ATOM 2846 C CE1 . HIS A 1 368 ? -3.212  -3.511  -17.058 1.00 94.85 368 A 1 
ATOM 2847 N NE2 . HIS A 1 368 ? -4.087  -4.085  -17.897 1.00 95.79 368 A 1 
ATOM 2848 N N   . GLY A 1 369 ? -7.032  -6.601  -12.465 1.00 98.23 369 A 1 
ATOM 2849 C CA  . GLY A 1 369 ? -7.390  -7.318  -11.241 1.00 98.25 369 A 1 
ATOM 2850 C C   . GLY A 1 369 ? -8.588  -8.249  -11.444 1.00 98.31 369 A 1 
ATOM 2851 O O   . GLY A 1 369 ? -8.514  -9.416  -11.068 1.00 98.07 369 A 1 
ATOM 2852 N N   . ALA A 1 370 ? -9.658  -7.783  -12.116 1.00 98.56 370 A 1 
ATOM 2853 C CA  . ALA A 1 370 ? -10.812 -8.628  -12.442 1.00 98.55 370 A 1 
ATOM 2854 C C   . ALA A 1 370 ? -10.388 -9.884  -13.228 1.00 98.53 370 A 1 
ATOM 2855 O O   . ALA A 1 370 ? -10.717 -11.006 -12.835 1.00 98.20 370 A 1 
ATOM 2856 C CB  . ALA A 1 370 ? -11.842 -7.790  -13.212 1.00 98.34 370 A 1 
ATOM 2857 N N   . ASP A 1 371 ? -9.575  -9.700  -14.258 1.00 98.46 371 A 1 
ATOM 2858 C CA  . ASP A 1 371 ? -9.028  -10.795 -15.064 1.00 98.33 371 A 1 
ATOM 2859 C C   . ASP A 1 371 ? -8.139  -11.724 -14.216 1.00 98.28 371 A 1 
ATOM 2860 O O   . ASP A 1 371 ? -8.250  -12.951 -14.305 1.00 97.80 371 A 1 
ATOM 2861 C CB  . ASP A 1 371 ? -8.203  -10.227 -16.227 1.00 98.15 371 A 1 
ATOM 2862 C CG  . ASP A 1 371 ? -8.975  -9.404  -17.260 1.00 97.57 371 A 1 
ATOM 2863 O OD1 . ASP A 1 371 ? -10.222 -9.434  -17.339 1.00 95.86 371 A 1 
ATOM 2864 O OD2 . ASP A 1 371 ? -8.295  -8.732  -18.063 1.00 95.60 371 A 1 
ATOM 2865 N N   . PHE A 1 372 ? -7.284  -11.164 -13.339 1.00 98.34 372 A 1 
ATOM 2866 C CA  . PHE A 1 372 ? -6.443  -11.955 -12.442 1.00 98.28 372 A 1 
ATOM 2867 C C   . PHE A 1 372 ? -7.288  -12.815 -11.505 1.00 98.24 372 A 1 
ATOM 2868 O O   . PHE A 1 372 ? -6.989  -13.990 -11.349 1.00 97.84 372 A 1 
ATOM 2869 C CB  . PHE A 1 372 ? -5.493  -11.056 -11.643 1.00 98.14 372 A 1 
ATOM 2870 C CG  . PHE A 1 372 ? -4.564  -11.833 -10.723 1.00 98.05 372 A 1 
ATOM 2871 C CD1 . PHE A 1 372 ? -4.953  -12.137 -9.404  1.00 97.33 372 A 1 
ATOM 2872 C CD2 . PHE A 1 372 ? -3.316  -12.281 -11.197 1.00 97.40 372 A 1 
ATOM 2873 C CE1 . PHE A 1 372 ? -4.100  -12.879 -8.567  1.00 96.82 372 A 1 
ATOM 2874 C CE2 . PHE A 1 372 ? -2.462  -13.017 -10.358 1.00 96.66 372 A 1 
ATOM 2875 C CZ  . PHE A 1 372 ? -2.855  -13.316 -9.044  1.00 96.78 372 A 1 
ATOM 2876 N N   . TYR A 1 373 ? -8.345  -12.289 -10.906 1.00 98.25 373 A 1 
ATOM 2877 C CA  . TYR A 1 373 ? -9.218  -13.057 -10.006 1.00 98.16 373 A 1 
ATOM 2878 C C   . TYR A 1 373 ? -10.225 -13.966 -10.741 1.00 98.01 373 A 1 
ATOM 2879 O O   . TYR A 1 373 ? -10.856 -14.801 -10.096 1.00 97.22 373 A 1 
ATOM 2880 C CB  . TYR A 1 373 ? -9.873  -12.114 -8.994  1.00 98.05 373 A 1 
ATOM 2881 C CG  . TYR A 1 373 ? -8.937  -11.710 -7.863  1.00 98.19 373 A 1 
ATOM 2882 C CD1 . TYR A 1 373 ? -8.836  -12.512 -6.709  1.00 97.65 373 A 1 
ATOM 2883 C CD2 . TYR A 1 373 ? -8.163  -10.541 -7.961  1.00 97.74 373 A 1 
ATOM 2884 C CE1 . TYR A 1 373 ? -7.972  -12.138 -5.661  1.00 97.35 373 A 1 
ATOM 2885 C CE2 . TYR A 1 373 ? -7.296  -10.165 -6.918  1.00 97.40 373 A 1 
ATOM 2886 C CZ  . TYR A 1 373 ? -7.200  -10.962 -5.764  1.00 97.74 373 A 1 
ATOM 2887 O OH  . TYR A 1 373 ? -6.371  -10.589 -4.757  1.00 96.96 373 A 1 
ATOM 2888 N N   . GLY A 1 374 ? -10.337 -13.867 -12.073 1.00 97.90 374 A 1 
ATOM 2889 C CA  . GLY A 1 374 ? -11.307 -14.620 -12.877 1.00 97.50 374 A 1 
ATOM 2890 C C   . GLY A 1 374 ? -12.742 -14.127 -12.680 1.00 97.70 374 A 1 
ATOM 2891 O O   . GLY A 1 374 ? -13.677 -14.924 -12.736 1.00 96.81 374 A 1 
ATOM 2892 N N   . LEU A 1 375 ? -12.905 -12.843 -12.401 1.00 98.08 375 A 1 
ATOM 2893 C CA  . LEU A 1 375 ? -14.191 -12.184 -12.187 1.00 98.17 375 A 1 
ATOM 2894 C C   . LEU A 1 375 ? -14.587 -11.369 -13.429 1.00 98.27 375 A 1 
ATOM 2895 O O   . LEU A 1 375 ? -13.712 -10.863 -14.131 1.00 97.93 375 A 1 
ATOM 2896 C CB  . LEU A 1 375 ? -14.108 -11.300 -10.929 1.00 98.01 375 A 1 
ATOM 2897 C CG  . LEU A 1 375 ? -13.907 -12.077 -9.614  1.00 97.50 375 A 1 
ATOM 2898 C CD1 . LEU A 1 375 ? -13.682 -11.093 -8.467  1.00 96.21 375 A 1 
ATOM 2899 C CD2 . LEU A 1 375 ? -15.117 -12.943 -9.264  1.00 95.91 375 A 1 
ATOM 2900 N N   . PRO A 1 376 ? -15.884 -11.207 -13.718 1.00 98.35 376 A 1 
ATOM 2901 C CA  . PRO A 1 376 ? -16.321 -10.403 -14.854 1.00 98.24 376 A 1 
ATOM 2902 C C   . PRO A 1 376 ? -15.893 -8.940  -14.682 1.00 98.37 376 A 1 
ATOM 2903 O O   . PRO A 1 376 ? -15.975 -8.380  -13.585 1.00 98.02 376 A 1 
ATOM 2904 C CB  . PRO A 1 376 ? -17.843 -10.561 -14.903 1.00 97.72 376 A 1 
ATOM 2905 C CG  . PRO A 1 376 ? -18.213 -10.865 -13.451 1.00 95.53 376 A 1 
ATOM 2906 C CD  . PRO A 1 376 ? -17.029 -11.687 -12.956 1.00 97.92 376 A 1 
ATOM 2907 N N   . ARG A 1 377 ? -15.480 -8.310  -15.775 1.00 97.91 377 A 1 
ATOM 2908 C CA  . ARG A 1 377 ? -15.264 -6.857  -15.819 1.00 97.82 377 A 1 
ATOM 2909 C C   . ARG A 1 377 ? -16.599 -6.138  -15.622 1.00 97.57 377 A 1 
ATOM 2910 O O   . ARG A 1 377 ? -17.638 -6.639  -16.058 1.00 96.93 377 A 1 
ATOM 2911 C CB  . ARG A 1 377 ? -14.603 -6.447  -17.141 1.00 97.65 377 A 1 
ATOM 2912 C CG  . ARG A 1 377 ? -13.213 -7.083  -17.331 1.00 97.39 377 A 1 
ATOM 2913 C CD  . ARG A 1 377 ? -12.617 -6.602  -18.648 1.00 96.74 377 A 1 
ATOM 2914 N NE  . ARG A 1 377 ? -11.310 -7.210  -18.937 1.00 96.26 377 A 1 
ATOM 2915 C CZ  . ARG A 1 377 ? -10.557 -6.940  -19.985 1.00 96.12 377 A 1 
ATOM 2916 N NH1 . ARG A 1 377 ? -10.918 -6.081  -20.897 1.00 94.31 377 A 1 
ATOM 2917 N NH2 . ARG A 1 377 ? -9.415  -7.532  -20.142 1.00 93.94 377 A 1 
ATOM 2918 N N   . SER A 1 378 ? -16.572 -4.981  -14.974 1.00 97.39 378 A 1 
ATOM 2919 C CA  . SER A 1 378 ? -17.785 -4.203  -14.733 1.00 97.00 378 A 1 
ATOM 2920 C C   . SER A 1 378 ? -18.379 -3.682  -16.042 1.00 97.03 378 A 1 
ATOM 2921 O O   . SER A 1 378 ? -17.652 -3.194  -16.908 1.00 96.79 378 A 1 
ATOM 2922 C CB  . SER A 1 378 ? -17.504 -3.041  -13.784 1.00 96.35 378 A 1 
ATOM 2923 O OG  . SER A 1 378 ? -18.739 -2.451  -13.425 1.00 92.71 378 A 1 
ATOM 2924 N N   . ALA A 1 379 ? -19.701 -3.765  -16.172 1.00 97.10 379 A 1 
ATOM 2925 C CA  . ALA A 1 379 ? -20.458 -3.092  -17.229 1.00 96.70 379 A 1 
ATOM 2926 C C   . ALA A 1 379 ? -20.876 -1.662  -16.836 1.00 96.44 379 A 1 
ATOM 2927 O O   . ALA A 1 379 ? -21.236 -0.871  -17.704 1.00 95.00 379 A 1 
ATOM 2928 C CB  . ALA A 1 379 ? -21.678 -3.956  -17.570 1.00 96.24 379 A 1 
ATOM 2929 N N   . ASP A 1 380 ? -20.835 -1.329  -15.542 1.00 96.14 380 A 1 
ATOM 2930 C CA  . ASP A 1 380 ? -21.049 0.030   -15.050 1.00 95.91 380 A 1 
ATOM 2931 C C   . ASP A 1 380 ? -19.818 0.889   -15.370 1.00 96.66 380 A 1 
ATOM 2932 O O   . ASP A 1 380 ? -18.695 0.392   -15.442 1.00 96.37 380 A 1 
ATOM 2933 C CB  . ASP A 1 380 ? -21.329 0.040   -13.531 1.00 94.63 380 A 1 
ATOM 2934 C CG  . ASP A 1 380 ? -22.695 -0.504  -13.091 1.00 90.78 380 A 1 
ATOM 2935 O OD1 . ASP A 1 380 ? -23.650 -0.504  -13.898 1.00 86.71 380 A 1 
ATOM 2936 O OD2 . ASP A 1 380 ? -22.861 -0.779  -11.873 1.00 85.52 380 A 1 
ATOM 2937 N N   . THR A 1 381 ? -20.016 2.200   -15.503 1.00 96.42 381 A 1 
ATOM 2938 C CA  . THR A 1 381 ? -18.926 3.163   -15.703 1.00 96.60 381 A 1 
ATOM 2939 C C   . THR A 1 381 ? -18.862 4.189   -14.578 1.00 96.39 381 A 1 
ATOM 2940 O O   . THR A 1 381 ? -19.836 4.422   -13.861 1.00 95.84 381 A 1 
ATOM 2941 C CB  . THR A 1 381 ? -19.005 3.862   -17.070 1.00 96.69 381 A 1 
ATOM 2942 O OG1 . THR A 1 381 ? -20.216 4.568   -17.205 1.00 95.27 381 A 1 
ATOM 2943 C CG2 . THR A 1 381 ? -18.915 2.878   -18.234 1.00 94.29 381 A 1 
ATOM 2944 N N   . VAL A 1 382 ? -17.702 4.808   -14.431 1.00 96.49 382 A 1 
ATOM 2945 C CA  . VAL A 1 382 ? -17.483 5.982   -13.579 1.00 96.64 382 A 1 
ATOM 2946 C C   . VAL A 1 382 ? -16.796 7.067   -14.389 1.00 96.96 382 A 1 
ATOM 2947 O O   . VAL A 1 382 ? -16.025 6.777   -15.304 1.00 96.85 382 A 1 
ATOM 2948 C CB  . VAL A 1 382 ? -16.680 5.655   -12.307 1.00 96.33 382 A 1 
ATOM 2949 C CG1 . VAL A 1 382 ? -17.420 4.648   -11.430 1.00 95.11 382 A 1 
ATOM 2950 C CG2 . VAL A 1 382 ? -15.268 5.130   -12.592 1.00 94.76 382 A 1 
ATOM 2951 N N   . THR A 1 383 ? -17.058 8.318   -14.038 1.00 97.04 383 A 1 
ATOM 2952 C CA  . THR A 1 383 ? -16.457 9.474   -14.704 1.00 97.19 383 A 1 
ATOM 2953 C C   . THR A 1 383 ? -15.655 10.293  -13.705 1.00 97.24 383 A 1 
ATOM 2954 O O   . THR A 1 383 ? -16.119 10.584  -12.603 1.00 96.99 383 A 1 
ATOM 2955 C CB  . THR A 1 383 ? -17.523 10.319  -15.423 1.00 96.90 383 A 1 
ATOM 2956 O OG1 . THR A 1 383 ? -18.160 9.525   -16.402 1.00 94.37 383 A 1 
ATOM 2957 C CG2 . THR A 1 383 ? -16.942 11.524  -16.158 1.00 94.60 383 A 1 
ATOM 2958 N N   . LEU A 1 384 ? -14.452 10.668  -14.106 1.00 96.67 384 A 1 
ATOM 2959 C CA  . LEU A 1 384 ? -13.658 11.700  -13.459 1.00 96.70 384 A 1 
ATOM 2960 C C   . LEU A 1 384 ? -13.566 12.911  -14.386 1.00 96.75 384 A 1 
ATOM 2961 O O   . LEU A 1 384 ? -13.414 12.770  -15.594 1.00 96.30 384 A 1 
ATOM 2962 C CB  . LEU A 1 384 ? -12.259 11.188  -13.084 1.00 96.59 384 A 1 
ATOM 2963 C CG  . LEU A 1 384 ? -12.256 10.018  -12.082 1.00 95.03 384 A 1 
ATOM 2964 C CD1 . LEU A 1 384 ? -12.112 8.663   -12.788 1.00 90.44 384 A 1 
ATOM 2965 C CD2 . LEU A 1 384 ? -11.080 10.168  -11.120 1.00 90.11 384 A 1 
ATOM 2966 N N   . GLU A 1 385 ? -13.606 14.103  -13.823 1.00 96.84 385 A 1 
ATOM 2967 C CA  . GLU A 1 385 ? -13.404 15.353  -14.546 1.00 96.51 385 A 1 
ATOM 2968 C C   . GLU A 1 385 ? -12.200 16.117  -13.995 1.00 96.72 385 A 1 
ATOM 2969 O O   . GLU A 1 385 ? -11.877 16.053  -12.802 1.00 95.85 385 A 1 
ATOM 2970 C CB  . GLU A 1 385 ? -14.679 16.203  -14.540 1.00 94.30 385 A 1 
ATOM 2971 C CG  . GLU A 1 385 ? -15.075 16.660  -13.132 1.00 81.43 385 A 1 
ATOM 2972 C CD  . GLU A 1 385 ? -16.354 17.495  -13.091 1.00 82.41 385 A 1 
ATOM 2973 O OE1 . GLU A 1 385 ? -16.675 17.925  -11.962 1.00 74.10 385 A 1 
ATOM 2974 O OE2 . GLU A 1 385 ? -16.988 17.729  -14.132 1.00 77.42 385 A 1 
ATOM 2975 N N   . ARG A 1 386 ? -11.542 16.867  -14.877 1.00 95.41 386 A 1 
ATOM 2976 C CA  . ARG A 1 386 ? -10.478 17.783  -14.492 1.00 94.95 386 A 1 
ATOM 2977 C C   . ARG A 1 386 ? -11.100 19.031  -13.874 1.00 95.04 386 A 1 
ATOM 2978 O O   . ARG A 1 386 ? -11.424 19.991  -14.573 1.00 93.37 386 A 1 
ATOM 2979 C CB  . ARG A 1 386 ? -9.578  18.069  -15.698 1.00 93.20 386 A 1 
ATOM 2980 C CG  . ARG A 1 386 ? -8.323  18.825  -15.257 1.00 87.22 386 A 1 
ATOM 2981 C CD  . ARG A 1 386 ? -7.426  19.149  -16.457 1.00 88.03 386 A 1 
ATOM 2982 N NE  . ARG A 1 386 ? -6.942  17.933  -17.138 1.00 86.02 386 A 1 
ATOM 2983 C CZ  . ARG A 1 386 ? -5.936  17.158  -16.777 1.00 85.57 386 A 1 
ATOM 2984 N NH1 . ARG A 1 386 ? -5.201  17.369  -15.729 1.00 76.73 386 A 1 
ATOM 2985 N NH2 . ARG A 1 386 ? -5.652  16.121  -17.490 1.00 77.42 386 A 1 
ATOM 2986 N N   . ALA A 1 387 ? -11.278 19.017  -12.575 1.00 93.83 387 A 1 
ATOM 2987 C CA  . ALA A 1 387 ? -11.840 20.113  -11.805 1.00 93.59 387 A 1 
ATOM 2988 C C   . ALA A 1 387 ? -11.132 20.222  -10.456 1.00 94.34 387 A 1 
ATOM 2989 O O   . ALA A 1 387 ? -10.925 19.224  -9.772  1.00 92.49 387 A 1 
ATOM 2990 C CB  . ALA A 1 387 ? -13.346 19.893  -11.640 1.00 91.64 387 A 1 
ATOM 2991 N N   . SER A 1 388 ? -10.777 21.447  -10.079 1.00 93.24 388 A 1 
ATOM 2992 C CA  . SER A 1 388 ? -10.224 21.687  -8.749  1.00 92.93 388 A 1 
ATOM 2993 C C   . SER A 1 388 ? -11.326 21.586  -7.699  1.00 92.47 388 A 1 
ATOM 2994 O O   . SER A 1 388 ? -12.380 22.215  -7.837  1.00 90.03 388 A 1 
ATOM 2995 C CB  . SER A 1 388 ? -9.536  23.048  -8.679  1.00 91.01 388 A 1 
ATOM 2996 O OG  . SER A 1 388 ? -8.854  23.190  -7.443  1.00 82.95 388 A 1 
ATOM 2997 N N   . TRP A 1 389 ? -11.074 20.829  -6.642  1.00 92.40 389 A 1 
ATOM 2998 C CA  . TRP A 1 389 ? -11.944 20.754  -5.475  1.00 91.75 389 A 1 
ATOM 2999 C C   . TRP A 1 389 ? -11.116 20.546  -4.210  1.00 93.21 389 A 1 
ATOM 3000 O O   . TRP A 1 389 ? -10.024 19.983  -4.260  1.00 92.15 389 A 1 
ATOM 3001 C CB  . TRP A 1 389 ? -12.985 19.645  -5.661  1.00 88.76 389 A 1 
ATOM 3002 C CG  . TRP A 1 389 ? -12.469 18.243  -5.580  1.00 87.28 389 A 1 
ATOM 3003 C CD1 . TRP A 1 389 ? -11.708 17.621  -6.511  1.00 83.89 389 A 1 
ATOM 3004 C CD2 . TRP A 1 389 ? -12.652 17.273  -4.500  1.00 86.88 389 A 1 
ATOM 3005 N NE1 . TRP A 1 389 ? -11.419 16.335  -6.092  1.00 79.57 389 A 1 
ATOM 3006 C CE2 . TRP A 1 389 ? -11.989 16.068  -4.865  1.00 83.50 389 A 1 
ATOM 3007 C CE3 . TRP A 1 389 ? -13.328 17.302  -3.266  1.00 79.81 389 A 1 
ATOM 3008 C CZ2 . TRP A 1 389 ? -11.999 14.931  -4.040  1.00 79.08 389 A 1 
ATOM 3009 C CZ3 . TRP A 1 389 ? -13.344 16.167  -2.431  1.00 79.57 389 A 1 
ATOM 3010 C CH2 . TRP A 1 389 ? -12.686 14.985  -2.819  1.00 79.19 389 A 1 
ATOM 3011 N N   . THR A 1 390 ? -11.623 21.021  -3.082  1.00 92.23 390 A 1 
ATOM 3012 C CA  . THR A 1 390 ? -10.931 20.889  -1.794  1.00 92.87 390 A 1 
ATOM 3013 C C   . THR A 1 390 ? -11.410 19.631  -1.084  1.00 92.86 390 A 1 
ATOM 3014 O O   . THR A 1 390 ? -12.601 19.475  -0.811  1.00 91.97 390 A 1 
ATOM 3015 C CB  . THR A 1 390 ? -11.139 22.131  -0.923  1.00 92.40 390 A 1 
ATOM 3016 O OG1 . THR A 1 390 ? -10.708 23.274  -1.629  1.00 88.11 390 A 1 
ATOM 3017 C CG2 . THR A 1 390 ? -10.327 22.080  0.372   1.00 87.75 390 A 1 
ATOM 3018 N N   . LEU A 1 391 ? -10.472 18.750  -0.774  1.00 92.80 391 A 1 
ATOM 3019 C CA  . LEU A 1 391 ? -10.723 17.550  0.012   1.00 93.14 391 A 1 
ATOM 3020 C C   . LEU A 1 391 ? -11.081 17.937  1.460   1.00 94.35 391 A 1 
ATOM 3021 O O   . LEU A 1 391 ? -10.409 18.797  2.031   1.00 93.91 391 A 1 
ATOM 3022 C CB  . LEU A 1 391 ? -9.455  16.682  -0.058  1.00 91.15 391 A 1 
ATOM 3023 C CG  . LEU A 1 391 ? -9.583  15.310  0.615   1.00 87.26 391 A 1 
ATOM 3024 C CD1 . LEU A 1 391 ? -10.519 14.386  -0.157  1.00 83.23 391 A 1 
ATOM 3025 C CD2 . LEU A 1 391 ? -8.208  14.650  0.659   1.00 83.97 391 A 1 
ATOM 3026 N N   . PRO A 1 392 ? -12.083 17.318  2.088   1.00 93.89 392 A 1 
ATOM 3027 C CA  . PRO A 1 392 ? -12.343 17.521  3.511   1.00 93.42 392 A 1 
ATOM 3028 C C   . PRO A 1 392 ? -11.079 17.300  4.352   1.00 94.38 392 A 1 
ATOM 3029 O O   . PRO A 1 392 ? -10.368 16.312  4.169   1.00 94.41 392 A 1 
ATOM 3030 C CB  . PRO A 1 392 ? -13.452 16.530  3.874   1.00 92.14 392 A 1 
ATOM 3031 C CG  . PRO A 1 392 ? -14.199 16.350  2.554   1.00 89.60 392 A 1 
ATOM 3032 C CD  . PRO A 1 392 ? -13.087 16.427  1.514   1.00 92.90 392 A 1 
ATOM 3033 N N   . ALA A 1 393 ? -10.795 18.218  5.278   1.00 93.42 393 A 1 
ATOM 3034 C CA  . ALA A 1 393 ? -9.607  18.125  6.131   1.00 93.28 393 A 1 
ATOM 3035 C C   . ALA A 1 393 ? -9.666  16.912  7.071   1.00 93.66 393 A 1 
ATOM 3036 O O   . ALA A 1 393 ? -8.651  16.288  7.358   1.00 92.61 393 A 1 
ATOM 3037 C CB  . ALA A 1 393 ? -9.474  19.433  6.917   1.00 92.74 393 A 1 
ATOM 3038 N N   . GLU A 1 394 ? -10.870 16.586  7.525   1.00 93.73 394 A 1 
ATOM 3039 C CA  . GLU A 1 394 ? -11.168 15.445  8.381   1.00 93.43 394 A 1 
ATOM 3040 C C   . GLU A 1 394 ? -12.664 15.115  8.313   1.00 92.89 394 A 1 
ATOM 3041 O O   . GLU A 1 394 ? -13.467 15.921  7.836   1.00 91.39 394 A 1 
ATOM 3042 C CB  . GLU A 1 394 ? -10.694 15.721  9.820   1.00 91.18 394 A 1 
ATOM 3043 C CG  . GLU A 1 394 ? -11.238 17.012  10.463  1.00 87.52 394 A 1 
ATOM 3044 C CD  . GLU A 1 394 ? -10.610 17.281  11.850  1.00 90.64 394 A 1 
ATOM 3045 O OE1 . GLU A 1 394 ? -11.342 17.736  12.755  1.00 82.50 394 A 1 
ATOM 3046 O OE2 . GLU A 1 394 ? -9.390  17.032  12.038  1.00 85.24 394 A 1 
ATOM 3047 N N   . PHE A 1 395 ? -13.051 13.928  8.784   1.00 92.60 395 A 1 
ATOM 3048 C CA  . PHE A 1 395 ? -14.447 13.520  8.945   1.00 91.54 395 A 1 
ATOM 3049 C C   . PHE A 1 395 ? -14.624 12.645  10.191  1.00 93.08 395 A 1 
ATOM 3050 O O   . PHE A 1 395 ? -13.666 12.077  10.717  1.00 92.79 395 A 1 
ATOM 3051 C CB  . PHE A 1 395 ? -14.956 12.822  7.672   1.00 89.00 395 A 1 
ATOM 3052 C CG  . PHE A 1 395 ? -14.293 11.490  7.392   1.00 88.27 395 A 1 
ATOM 3053 C CD1 . PHE A 1 395 ? -13.066 11.443  6.701   1.00 82.42 395 A 1 
ATOM 3054 C CD2 . PHE A 1 395 ? -14.891 10.296  7.835   1.00 84.32 395 A 1 
ATOM 3055 C CE1 . PHE A 1 395 ? -12.439 10.208  6.471   1.00 78.44 395 A 1 
ATOM 3056 C CE2 . PHE A 1 395 ? -14.262 9.061   7.604   1.00 80.57 395 A 1 
ATOM 3057 C CZ  . PHE A 1 395 ? -13.033 9.020   6.925   1.00 80.14 395 A 1 
ATOM 3058 N N   . THR A 1 396 ? -15.867 12.537  10.659  1.00 93.06 396 A 1 
ATOM 3059 C CA  . THR A 1 396 ? -16.207 11.796  11.880  1.00 92.83 396 A 1 
ATOM 3060 C C   . THR A 1 396 ? -16.501 10.324  11.579  1.00 92.33 396 A 1 
ATOM 3061 O O   . THR A 1 396 ? -17.187 10.001  10.614  1.00 91.43 396 A 1 
ATOM 3062 C CB  . THR A 1 396 ? -17.399 12.459  12.586  1.00 91.47 396 A 1 
ATOM 3063 O OG1 . THR A 1 396 ? -17.111 13.822  12.799  1.00 83.84 396 A 1 
ATOM 3064 C CG2 . THR A 1 396 ? -17.692 11.857  13.956  1.00 81.69 396 A 1 
ATOM 3065 N N   . ALA A 1 397 ? -16.014 9.426   12.433  1.00 90.91 397 A 1 
ATOM 3066 C CA  . ALA A 1 397 ? -16.324 8.000   12.452  1.00 89.78 397 A 1 
ATOM 3067 C C   . ALA A 1 397 ? -16.689 7.576   13.884  1.00 90.01 397 A 1 
ATOM 3068 O O   . ALA A 1 397 ? -15.824 7.204   14.676  1.00 87.73 397 A 1 
ATOM 3069 C CB  . ALA A 1 397 ? -15.125 7.235   11.883  1.00 89.05 397 A 1 
ATOM 3070 N N   . GLY A 1 398 ? -17.977 7.655   14.217  1.00 89.83 398 A 1 
ATOM 3071 C CA  . GLY A 1 398 ? -18.451 7.539   15.598  1.00 88.55 398 A 1 
ATOM 3072 C C   . GLY A 1 398 ? -17.851 8.649   16.469  1.00 90.17 398 A 1 
ATOM 3073 O O   . GLY A 1 398 ? -17.887 9.814   16.088  1.00 87.18 398 A 1 
ATOM 3074 N N   . ASP A 1 399 ? -17.235 8.273   17.584  1.00 91.54 399 A 1 
ATOM 3075 C CA  . ASP A 1 399 ? -16.567 9.211   18.503  1.00 90.91 399 A 1 
ATOM 3076 C C   . ASP A 1 399 ? -15.129 9.574   18.074  1.00 91.89 399 A 1 
ATOM 3077 O O   . ASP A 1 399 ? -14.395 10.250  18.797  1.00 88.74 399 A 1 
ATOM 3078 C CB  . ASP A 1 399 ? -16.577 8.621   19.924  1.00 88.82 399 A 1 
ATOM 3079 C CG  . ASP A 1 399 ? -17.985 8.319   20.436  1.00 84.19 399 A 1 
ATOM 3080 O OD1 . ASP A 1 399 ? -18.908 9.107   20.139  1.00 78.94 399 A 1 
ATOM 3081 O OD2 . ASP A 1 399 ? -18.123 7.275   21.110  1.00 79.64 399 A 1 
ATOM 3082 N N   . SER A 1 400 ? -14.688 9.093   16.915  1.00 92.26 400 A 1 
ATOM 3083 C CA  . SER A 1 400 ? -13.338 9.314   16.396  1.00 91.93 400 A 1 
ATOM 3084 C C   . SER A 1 400 ? -13.345 10.225  15.175  1.00 93.52 400 A 1 
ATOM 3085 O O   . SER A 1 400 ? -14.288 10.240  14.387  1.00 92.43 400 A 1 
ATOM 3086 C CB  . SER A 1 400 ? -12.665 7.981   16.059  1.00 89.22 400 A 1 
ATOM 3087 O OG  . SER A 1 400 ? -12.467 7.221   17.239  1.00 79.60 400 A 1 
ATOM 3088 N N   . THR A 1 401 ? -12.240 10.929  14.969  1.00 93.72 401 A 1 
ATOM 3089 C CA  . THR A 1 401 ? -11.961 11.693  13.752  1.00 94.47 401 A 1 
ATOM 3090 C C   . THR A 1 401 ? -10.958 10.931  12.894  1.00 94.93 401 A 1 
ATOM 3091 O O   . THR A 1 401 ? -9.979  10.392  13.418  1.00 93.78 401 A 1 
ATOM 3092 C CB  . THR A 1 401 ? -11.428 13.084  14.108  1.00 93.10 401 A 1 
ATOM 3093 O OG1 . THR A 1 401 ? -12.340 13.755  14.939  1.00 84.49 401 A 1 
ATOM 3094 C CG2 . THR A 1 401 ? -11.233 13.958  12.877  1.00 84.60 401 A 1 
ATOM 3095 N N   . ILE A 1 402 ? -11.179 10.893  11.576  1.00 93.10 402 A 1 
ATOM 3096 C CA  . ILE A 1 402 ? -10.254 10.340  10.581  1.00 92.92 402 A 1 
ATOM 3097 C C   . ILE A 1 402 ? -9.783  11.477  9.680   1.00 93.00 402 A 1 
ATOM 3098 O O   . ILE A 1 402 ? -10.580 12.297  9.235   1.00 93.08 402 A 1 
ATOM 3099 C CB  . ILE A 1 402 ? -10.906 9.182   9.791   1.00 93.03 402 A 1 
ATOM 3100 C CG1 . ILE A 1 402 ? -11.245 8.020   10.750  1.00 91.39 402 A 1 
ATOM 3101 C CG2 . ILE A 1 402 ? -9.979  8.695   8.655   1.00 92.24 402 A 1 
ATOM 3102 C CD1 . ILE A 1 402 ? -12.030 6.875   10.109  1.00 85.22 402 A 1 
ATOM 3103 N N   . VAL A 1 403 ? -8.478  11.506  9.393   1.00 92.41 403 A 1 
ATOM 3104 C CA  . VAL A 1 403 ? -7.848  12.472  8.488   1.00 91.96 403 A 1 
ATOM 3105 C C   . VAL A 1 403 ? -7.495  11.757  7.185   1.00 91.93 403 A 1 
ATOM 3106 O O   . VAL A 1 403 ? -6.675  10.828  7.219   1.00 91.79 403 A 1 
ATOM 3107 C CB  . VAL A 1 403 ? -6.609  13.109  9.141   1.00 91.80 403 A 1 
ATOM 3108 C CG1 . VAL A 1 403 ? -5.902  14.089  8.197   1.00 88.62 403 A 1 
ATOM 3109 C CG2 . VAL A 1 403 ? -6.987  13.869  10.418  1.00 88.60 403 A 1 
ATOM 3110 N N   . PRO A 1 404 ? -8.091  12.141  6.037   1.00 94.05 404 A 1 
ATOM 3111 C CA  . PRO A 1 404 ? -7.694  11.627  4.737   1.00 93.16 404 A 1 
ATOM 3112 C C   . PRO A 1 404 ? -6.253  12.016  4.398   1.00 92.76 404 A 1 
ATOM 3113 O O   . PRO A 1 404 ? -5.764  13.075  4.799   1.00 92.03 404 A 1 
ATOM 3114 C CB  . PRO A 1 404 ? -8.677  12.217  3.723   1.00 92.27 404 A 1 
ATOM 3115 C CG  . PRO A 1 404 ? -9.865  12.663  4.569   1.00 89.97 404 A 1 
ATOM 3116 C CD  . PRO A 1 404 ? -9.219  13.046  5.893   1.00 93.16 404 A 1 
ATOM 3117 N N   . LEU A 1 405 ? -5.572  11.191  3.597   1.00 90.79 405 A 1 
ATOM 3118 C CA  . LEU A 1 405 ? -4.328  11.610  2.956   1.00 90.06 405 A 1 
ATOM 3119 C C   . LEU A 1 405 ? -4.606  12.870  2.125   1.00 89.40 405 A 1 
ATOM 3120 O O   . LEU A 1 405 ? -5.531  12.876  1.320   1.00 88.86 405 A 1 
ATOM 3121 C CB  . LEU A 1 405 ? -3.805  10.455  2.087   1.00 89.84 405 A 1 
ATOM 3122 C CG  . LEU A 1 405 ? -2.448  10.748  1.430   1.00 87.85 405 A 1 
ATOM 3123 C CD1 . LEU A 1 405 ? -1.321  10.776  2.464   1.00 83.76 405 A 1 
ATOM 3124 C CD2 . LEU A 1 405 ? -2.123  9.671   0.404   1.00 83.97 405 A 1 
ATOM 3125 N N   . ARG A 1 406 ? -3.813  13.927  2.295   1.00 91.59 406 A 1 
ATOM 3126 C CA  . ARG A 1 406 ? -4.044  15.269  1.722   1.00 91.43 406 A 1 
ATOM 3127 C C   . ARG A 1 406 ? -5.303  15.990  2.224   1.00 92.12 406 A 1 
ATOM 3128 O O   . ARG A 1 406 ? -5.771  16.917  1.562   1.00 90.61 406 A 1 
ATOM 3129 C CB  . ARG A 1 406 ? -3.998  15.241  0.182   1.00 90.40 406 A 1 
ATOM 3130 C CG  . ARG A 1 406 ? -2.670  14.744  -0.371  1.00 88.13 406 A 1 
ATOM 3131 C CD  . ARG A 1 406 ? -2.705  14.726  -1.899  1.00 86.17 406 A 1 
ATOM 3132 N NE  . ARG A 1 406 ? -2.874  16.076  -2.472  1.00 81.97 406 A 1 
ATOM 3133 C CZ  . ARG A 1 406 ? -2.945  16.345  -3.768  1.00 80.19 406 A 1 
ATOM 3134 N NH1 . ARG A 1 406 ? -2.867  15.412  -4.670  1.00 74.09 406 A 1 
ATOM 3135 N NH2 . ARG A 1 406 ? -3.095  17.562  -4.191  1.00 69.87 406 A 1 
ATOM 3136 N N   . GLY A 1 407 ? -5.844  15.623  3.383   1.00 91.14 407 A 1 
ATOM 3137 C CA  . GLY A 1 407 ? -6.970  16.326  3.992   1.00 90.63 407 A 1 
ATOM 3138 C C   . GLY A 1 407 ? -6.749  17.849  4.044   1.00 91.13 407 A 1 
ATOM 3139 O O   . GLY A 1 407 ? -5.712  18.315  4.506   1.00 90.11 407 A 1 
ATOM 3140 N N   . GLY A 1 408 ? -7.719  18.626  3.543   1.00 92.83 408 A 1 
ATOM 3141 C CA  . GLY A 1 408 ? -7.648  20.087  3.428   1.00 91.90 408 A 1 
ATOM 3142 C C   . GLY A 1 408 ? -6.921  20.619  2.184   1.00 92.32 408 A 1 
ATOM 3143 O O   . GLY A 1 408 ? -6.946  21.824  1.944   1.00 90.48 408 A 1 
ATOM 3144 N N   . GLU A 1 409 ? -6.294  19.758  1.372   1.00 92.25 409 A 1 
ATOM 3145 C CA  . GLU A 1 409 ? -5.626  20.163  0.132   1.00 91.21 409 A 1 
ATOM 3146 C C   . GLU A 1 409 ? -6.589  20.184  -1.067  1.00 91.91 409 A 1 
ATOM 3147 O O   . GLU A 1 409 ? -7.640  19.540  -1.072  1.00 91.54 409 A 1 
ATOM 3148 C CB  . GLU A 1 409 ? -4.414  19.268  -0.179  1.00 89.98 409 A 1 
ATOM 3149 C CG  . GLU A 1 409 ? -3.309  19.288  0.893   1.00 87.48 409 A 1 
ATOM 3150 C CD  . GLU A 1 409 ? -2.089  18.427  0.499   1.00 85.33 409 A 1 
ATOM 3151 O OE1 . GLU A 1 409 ? -1.324  18.023  1.406   1.00 77.41 409 A 1 
ATOM 3152 O OE2 . GLU A 1 409 ? -1.899  18.144  -0.712  1.00 79.04 409 A 1 
ATOM 3153 N N   . SER A 1 410 ? -6.209  20.906  -2.141  1.00 92.85 410 A 1 
ATOM 3154 C CA  . SER A 1 410 ? -6.925  20.871  -3.417  1.00 92.57 410 A 1 
ATOM 3155 C C   . SER A 1 410 ? -6.404  19.747  -4.314  1.00 92.45 410 A 1 
ATOM 3156 O O   . SER A 1 410 ? -5.194  19.555  -4.457  1.00 91.11 410 A 1 
ATOM 3157 C CB  . SER A 1 410 ? -6.850  22.213  -4.141  1.00 91.20 410 A 1 
ATOM 3158 O OG  . SER A 1 410 ? -7.469  23.219  -3.361  1.00 79.57 410 A 1 
ATOM 3159 N N   . LEU A 1 411 ? -7.333  19.021  -4.959  1.00 92.86 411 A 1 
ATOM 3160 C CA  . LEU A 1 411 ? -7.080  18.014  -5.987  1.00 92.58 411 A 1 
ATOM 3161 C C   . LEU A 1 411 ? -7.467  18.568  -7.362  1.00 92.94 411 A 1 
ATOM 3162 O O   . LEU A 1 411 ? -8.364  19.402  -7.464  1.00 92.06 411 A 1 
ATOM 3163 C CB  . LEU A 1 411 ? -7.846  16.719  -5.658  1.00 91.68 411 A 1 
ATOM 3164 C CG  . LEU A 1 411 ? -7.560  16.111  -4.276  1.00 90.00 411 A 1 
ATOM 3165 C CD1 . LEU A 1 411 ? -8.306  14.787  -4.134  1.00 85.42 411 A 1 
ATOM 3166 C CD2 . LEU A 1 411 ? -6.074  15.830  -4.061  1.00 85.13 411 A 1 
ATOM 3167 N N   . GLY A 1 412 ? -6.799  18.111  -8.424  1.00 93.61 412 A 1 
ATOM 3168 C CA  . GLY A 1 412 ? -7.032  18.540  -9.812  1.00 93.46 412 A 1 
ATOM 3169 C C   . GLY A 1 412 ? -7.975  17.636  -10.603 1.00 94.22 412 A 1 
ATOM 3170 O O   . GLY A 1 412 ? -8.380  17.989  -11.706 1.00 92.57 412 A 1 
ATOM 3171 N N   . TRP A 1 413 ? -8.310  16.469  -10.062 1.00 94.54 413 A 1 
ATOM 3172 C CA  . TRP A 1 413 ? -9.304  15.542  -10.588 1.00 94.99 413 A 1 
ATOM 3173 C C   . TRP A 1 413 ? -10.432 15.382  -9.575  1.00 94.96 413 A 1 
ATOM 3174 O O   . TRP A 1 413 ? -10.185 15.378  -8.370  1.00 93.75 413 A 1 
ATOM 3175 C CB  . TRP A 1 413 ? -8.650  14.202  -10.920 1.00 95.16 413 A 1 
ATOM 3176 C CG  . TRP A 1 413 ? -7.829  14.220  -12.171 1.00 95.07 413 A 1 
ATOM 3177 C CD1 . TRP A 1 413 ? -6.495  14.429  -12.253 1.00 93.72 413 A 1 
ATOM 3178 C CD2 . TRP A 1 413 ? -8.293  14.037  -13.541 1.00 95.14 413 A 1 
ATOM 3179 N NE1 . TRP A 1 413 ? -6.098  14.386  -13.573 1.00 93.84 413 A 1 
ATOM 3180 C CE2 . TRP A 1 413 ? -7.170  14.143  -14.412 1.00 94.71 413 A 1 
ATOM 3181 C CE3 . TRP A 1 413 ? -9.551  13.793  -14.129 1.00 94.64 413 A 1 
ATOM 3182 C CZ2 . TRP A 1 413 ? -7.294  14.014  -15.804 1.00 94.69 413 A 1 
ATOM 3183 C CZ3 . TRP A 1 413 ? -9.686  13.656  -15.524 1.00 93.92 413 A 1 
ATOM 3184 C CH2 . TRP A 1 413 ? -8.562  13.765  -16.361 1.00 93.66 413 A 1 
ATOM 3185 N N   . ARG A 1 414 ? -11.670 15.256  -10.055 1.00 95.89 414 A 1 
ATOM 3186 C CA  . ARG A 1 414 ? -12.865 15.072  -9.227  1.00 96.32 414 A 1 
ATOM 3187 C C   . ARG A 1 414 ? -13.710 13.933  -9.774  1.00 96.45 414 A 1 
ATOM 3188 O O   . ARG A 1 414 ? -14.036 13.924  -10.955 1.00 95.82 414 A 1 
ATOM 3189 C CB  . ARG A 1 414 ? -13.647 16.393  -9.159  1.00 95.48 414 A 1 
ATOM 3190 C CG  . ARG A 1 414 ? -14.884 16.270  -8.267  1.00 92.11 414 A 1 
ATOM 3191 C CD  . ARG A 1 414 ? -15.539 17.630  -8.015  1.00 89.69 414 A 1 
ATOM 3192 N NE  . ARG A 1 414 ? -16.247 18.153  -9.200  1.00 78.20 414 A 1 
ATOM 3193 C CZ  . ARG A 1 414 ? -16.925 19.290  -9.253  1.00 72.36 414 A 1 
ATOM 3194 N NH1 . ARG A 1 414 ? -16.978 20.107  -8.245  1.00 66.19 414 A 1 
ATOM 3195 N NH2 . ARG A 1 414 ? -17.570 19.628  -10.322 1.00 59.86 414 A 1 
ATOM 3196 N N   . PHE A 1 415 ? -14.101 13.009  -8.911  1.00 95.51 415 A 1 
ATOM 3197 C CA  . PHE A 1 415 ? -15.087 11.981  -9.215  1.00 95.15 415 A 1 
ATOM 3198 C C   . PHE A 1 415 ? -16.472 12.619  -9.396  1.00 94.76 415 A 1 
ATOM 3199 O O   . PHE A 1 415 ? -16.914 13.412  -8.557  1.00 93.42 415 A 1 
ATOM 3200 C CB  . PHE A 1 415 ? -15.080 10.942  -8.093  1.00 94.44 415 A 1 
ATOM 3201 C CG  . PHE A 1 415 ? -15.941 9.729   -8.370  1.00 94.90 415 A 1 
ATOM 3202 C CD1 . PHE A 1 415 ? -17.328 9.771   -8.141  1.00 93.09 415 A 1 
ATOM 3203 C CD2 . PHE A 1 415 ? -15.351 8.548   -8.848  1.00 93.30 415 A 1 
ATOM 3204 C CE1 . PHE A 1 415 ? -18.119 8.634   -8.383  1.00 92.07 415 A 1 
ATOM 3205 C CE2 . PHE A 1 415 ? -16.142 7.413   -9.083  1.00 92.23 415 A 1 
ATOM 3206 C CZ  . PHE A 1 415 ? -17.525 7.452   -8.849  1.00 92.69 415 A 1 
ATOM 3207 N N   . VAL A 1 416 ? -17.148 12.278  -10.492 1.00 94.94 416 A 1 
ATOM 3208 C CA  . VAL A 1 416 ? -18.505 12.746  -10.796 1.00 93.90 416 A 1 
ATOM 3209 C C   . VAL A 1 416 ? -19.501 11.731  -10.252 1.00 92.80 416 A 1 
ATOM 3210 O O   . VAL A 1 416 ? -19.488 10.566  -10.649 1.00 90.77 416 A 1 
ATOM 3211 C CB  . VAL A 1 416 ? -18.692 12.965  -12.307 1.00 93.21 416 A 1 
ATOM 3212 C CG1 . VAL A 1 416 ? -20.087 13.522  -12.620 1.00 89.70 416 A 1 
ATOM 3213 C CG2 . VAL A 1 416 ? -17.659 13.958  -12.858 1.00 90.50 416 A 1 
ATOM 3214 N N   . ASP A 1 417 ? -20.366 12.165  -9.344  1.00 91.42 417 A 1 
ATOM 3215 C CA  . ASP A 1 417 ? -21.439 11.316  -8.827  1.00 88.98 417 A 1 
ATOM 3216 C C   . ASP A 1 417 ? -22.443 10.999  -9.942  1.00 86.37 417 A 1 
ATOM 3217 O O   . ASP A 1 417 ? -22.832 11.875  -10.714 1.00 82.16 417 A 1 
ATOM 3218 C CB  . ASP A 1 417 ? -22.103 11.966  -7.605  1.00 86.23 417 A 1 
ATOM 3219 C CG  . ASP A 1 417 ? -21.126 11.993  -6.429  1.00 83.39 417 A 1 
ATOM 3220 O OD1 . ASP A 1 417 ? -20.657 10.903  -6.043  1.00 79.20 417 A 1 
ATOM 3221 O OD2 . ASP A 1 417 ? -20.733 13.081  -5.947  1.00 79.52 417 A 1 
ATOM 3222 N N   . ALA A 1 418 ? -22.839 9.727   -10.048 1.00 85.18 418 A 1 
ATOM 3223 C CA  . ALA A 1 418 ? -23.907 9.337   -10.960 1.00 82.10 418 A 1 
ATOM 3224 C C   . ALA A 1 418 ? -25.230 9.961   -10.482 1.00 80.40 418 A 1 
ATOM 3225 O O   . ALA A 1 418 ? -25.583 9.818   -9.310  1.00 73.53 418 A 1 
ATOM 3226 C CB  . ALA A 1 418 ? -23.964 7.807   -11.043 1.00 77.37 418 A 1 
ATOM 3227 N N   . ASN A 1 419 ? -25.915 10.659  -11.398 1.00 84.16 419 A 1 
ATOM 3228 C CA  . ASN A 1 419 ? -27.242 11.238  -11.153 1.00 79.82 419 A 1 
ATOM 3229 C C   . ASN A 1 419 ? -28.317 10.165  -10.945 1.00 72.73 419 A 1 
ATOM 3230 O O   . ASN A 1 419 ? -28.235 9.117   -11.619 1.00 65.14 419 A 1 
ATOM 3231 C CB  . ASN A 1 419 ? -27.638 12.163  -12.318 1.00 73.02 419 A 1 
ATOM 3232 C CG  . ASN A 1 419 ? -26.889 13.477  -12.393 1.00 66.16 419 A 1 
ATOM 3233 O OD1 . ASN A 1 419 ? -26.485 14.086  -11.416 1.00 62.49 419 A 1 
ATOM 3234 N ND2 . ASN A 1 419 ? -26.721 14.014  -13.578 1.00 59.02 419 A 1 
ATOM 3235 O OXT . ASN A 1 419 ? -29.222 10.457  -10.128 1.00 56.77 419 A 1 
#
