# 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_if04458
#
_entry.id if04458
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n LEU 4   
1 n ILE 5   
1 n PHE 6   
1 n SER 7   
1 n ILE 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n SER 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n CYS 16  
1 n VAL 17  
1 n ALA 18  
1 n GLN 19  
1 n ASP 20  
1 n SER 21  
1 n LEU 22  
1 n PRO 23  
1 n LEU 24  
1 n LEU 25  
1 n ASP 26  
1 n LYS 27  
1 n ALA 28  
1 n ALA 29  
1 n PHE 30  
1 n GLU 31  
1 n THR 32  
1 n THR 33  
1 n VAL 34  
1 n ASP 35  
1 n GLY 36  
1 n ARG 37  
1 n LYS 38  
1 n THR 39  
1 n THR 40  
1 n LEU 41  
1 n TYR 42  
1 n THR 43  
1 n LEU 44  
1 n LYS 45  
1 n SER 46  
1 n GLY 47  
1 n ASN 48  
1 n GLY 49  
1 n VAL 50  
1 n ILE 51  
1 n MET 52  
1 n GLN 53  
1 n VAL 54  
1 n THR 55  
1 n ASN 56  
1 n PHE 57  
1 n GLY 58  
1 n ALA 59  
1 n ARG 60  
1 n VAL 61  
1 n ILE 62  
1 n SER 63  
1 n ILE 64  
1 n TRP 65  
1 n VAL 66  
1 n PRO 67  
1 n ASP 68  
1 n LYS 69  
1 n ASN 70  
1 n GLY 71  
1 n LYS 72  
1 n TYR 73  
1 n ASP 74  
1 n ASP 75  
1 n ILE 76  
1 n ALA 77  
1 n ILE 78  
1 n GLY 79  
1 n TYR 80  
1 n GLU 81  
1 n ASN 82  
1 n ILE 83  
1 n ASP 84  
1 n ARG 85  
1 n TYR 86  
1 n ILE 87  
1 n ASN 88  
1 n ASN 89  
1 n THR 90  
1 n GLY 91  
1 n GLU 92  
1 n ARG 93  
1 n PHE 94  
1 n LEU 95  
1 n GLY 96  
1 n CYS 97  
1 n VAL 98  
1 n VAL 99  
1 n GLY 100 
1 n ARG 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n ARG 105 
1 n ILE 106 
1 n ALA 107 
1 n LYS 108 
1 n GLY 109 
1 n HIS 110 
1 n PHE 111 
1 n ALA 112 
1 n ILE 113 
1 n VAL 114 
1 n ASP 115 
1 n SER 116 
1 n THR 117 
1 n LEU 118 
1 n ASN 119 
1 n GLN 120 
1 n GLY 121 
1 n GLY 122 
1 n ARG 123 
1 n LEU 124 
1 n SER 125 
1 n THR 126 
1 n LEU 127 
1 n GLU 128 
1 n VAL 129 
1 n VAL 130 
1 n GLU 131 
1 n LYS 132 
1 n ARG 133 
1 n ASP 134 
1 n GLU 135 
1 n ASN 136 
1 n GLY 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n SER 141 
1 n ARG 142 
1 n ASP 143 
1 n THR 144 
1 n LEU 145 
1 n ASP 146 
1 n MET 147 
1 n SER 148 
1 n LYS 149 
1 n SER 150 
1 n LEU 151 
1 n HIS 152 
1 n THR 153 
1 n HIS 154 
1 n SER 155 
1 n ARG 156 
1 n VAL 157 
1 n LEU 158 
1 n SER 159 
1 n MET 160 
1 n HIS 161 
1 n TYR 162 
1 n GLN 163 
1 n LEU 164 
1 n PRO 165 
1 n ILE 166 
1 n ASN 167 
1 n ASN 168 
1 n ASN 169 
1 n GLY 170 
1 n GLN 171 
1 n THR 172 
1 n LEU 173 
1 n HIS 174 
1 n GLY 175 
1 n GLY 176 
1 n LEU 177 
1 n LYS 178 
1 n GLY 179 
1 n LEU 180 
1 n ASP 181 
1 n MET 182 
1 n VAL 183 
1 n VAL 184 
1 n TRP 185 
1 n ASP 186 
1 n VAL 187 
1 n LYS 188 
1 n GLU 189 
1 n ALA 190 
1 n SER 191 
1 n ASP 192 
1 n THR 193 
1 n GLU 194 
1 n ILE 195 
1 n LYS 196 
1 n PHE 197 
1 n SER 198 
1 n TYR 199 
1 n THR 200 
1 n SER 201 
1 n LYS 202 
1 n ASP 203 
1 n GLY 204 
1 n ASP 205 
1 n ASP 206 
1 n GLY 207 
1 n PHE 208 
1 n PRO 209 
1 n GLY 210 
1 n ASN 211 
1 n VAL 212 
1 n THR 213 
1 n ILE 214 
1 n ASP 215 
1 n MET 216 
1 n THR 217 
1 n TYR 218 
1 n THR 219 
1 n LEU 220 
1 n THR 221 
1 n PRO 222 
1 n GLN 223 
1 n ASN 224 
1 n GLU 225 
1 n PHE 226 
1 n ARG 227 
1 n ILE 228 
1 n ASP 229 
1 n TYR 230 
1 n GLN 231 
1 n ALA 232 
1 n VAL 233 
1 n THR 234 
1 n ASP 235 
1 n LYS 236 
1 n SER 237 
1 n THR 238 
1 n VAL 239 
1 n ILE 240 
1 n ASN 241 
1 n LEU 242 
1 n SER 243 
1 n ASN 244 
1 n HIS 245 
1 n THR 246 
1 n PHE 247 
1 n PHE 248 
1 n ASN 249 
1 n LEU 250 
1 n LYS 251 
1 n GLY 252 
1 n GLU 253 
1 n ALA 254 
1 n ASN 255 
1 n GLY 256 
1 n THR 257 
1 n ILE 258 
1 n THR 259 
1 n ASP 260 
1 n HIS 261 
1 n ILE 262 
1 n LEU 263 
1 n THR 264 
1 n ILE 265 
1 n ASN 266 
1 n ALA 267 
1 n SER 268 
1 n HIS 269 
1 n THR 270 
1 n THR 271 
1 n PRO 272 
1 n VAL 273 
1 n ASP 274 
1 n SER 275 
1 n VAL 276 
1 n LEU 277 
1 n ILE 278 
1 n PRO 279 
1 n VAL 280 
1 n GLY 281 
1 n GLU 282 
1 n ILE 283 
1 n ALA 284 
1 n PRO 285 
1 n VAL 286 
1 n ASP 287 
1 n ASP 288 
1 n THR 289 
1 n PRO 290 
1 n PHE 291 
1 n ASP 292 
1 n PHE 293 
1 n ARG 294 
1 n LYS 295 
1 n PRO 296 
1 n THR 297 
1 n ALA 298 
1 n ILE 299 
1 n GLY 300 
1 n GLU 301 
1 n ARG 302 
1 n ILE 303 
1 n ASN 304 
1 n LEU 305 
1 n ASP 306 
1 n ASN 307 
1 n GLN 308 
1 n GLN 309 
1 n LEU 310 
1 n LYS 311 
1 n ASN 312 
1 n GLY 313 
1 n LEU 314 
1 n GLY 315 
1 n TYR 316 
1 n ASP 317 
1 n HIS 318 
1 n ASN 319 
1 n TRP 320 
1 n VAL 321 
1 n LEU 322 
1 n ASP 323 
1 n ASN 324 
1 n THR 325 
1 n THR 326 
1 n GLY 327 
1 n LYS 328 
1 n VAL 329 
1 n ALA 330 
1 n LEU 331 
1 n ALA 332 
1 n ALA 333 
1 n THR 334 
1 n LEU 335 
1 n TYR 336 
1 n GLU 337 
1 n PRO 338 
1 n VAL 339 
1 n SER 340 
1 n GLY 341 
1 n ARG 342 
1 n VAL 343 
1 n LEU 344 
1 n GLU 345 
1 n VAL 346 
1 n TYR 347 
1 n THR 348 
1 n ASP 349 
1 n GLN 350 
1 n PRO 351 
1 n GLY 352 
1 n LEU 353 
1 n GLN 354 
1 n PHE 355 
1 n TYR 356 
1 n SER 357 
1 n GLY 358 
1 n ASN 359 
1 n PHE 360 
1 n PHE 361 
1 n ASP 362 
1 n GLY 363 
1 n THR 364 
1 n TYR 365 
1 n ASN 366 
1 n GLY 367 
1 n LYS 368 
1 n TYR 369 
1 n GLY 370 
1 n LYS 371 
1 n PRO 372 
1 n ILE 373 
1 n ALA 374 
1 n PHE 375 
1 n ARG 376 
1 n GLU 377 
1 n THR 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n GLU 382 
1 n THR 383 
1 n GLN 384 
1 n LYS 385 
1 n PHE 386 
1 n PRO 387 
1 n ASP 388 
1 n SER 389 
1 n PRO 390 
1 n ASN 391 
1 n HIS 392 
1 n PRO 393 
1 n ASN 394 
1 n PHE 395 
1 n PRO 396 
1 n SER 397 
1 n THR 398 
1 n ARG 399 
1 n LEU 400 
1 n ASN 401 
1 n PRO 402 
1 n GLY 403 
1 n GLU 404 
1 n THR 405 
1 n TYR 406 
1 n THR 407 
1 n HIS 408 
1 n THR 409 
1 n CYS 410 
1 n ILE 411 
1 n TYR 412 
1 n ARG 413 
1 n PHE 414 
1 n LEU 415 
1 n ILE 416 
1 n LYS 417 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:39:47)"
_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 87.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LYS . 417 A 417 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.888 44.206  21.156  1.00 50.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.962 43.175  21.669  1.00 71.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.655 42.126  22.535  1.00 74.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.549 40.961  22.190  1.00 70.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.730 43.783  22.352  1.00 65.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.843  44.470  21.308  1.00 60.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.413  45.312  21.996  1.00 57.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.390  43.909  22.529  1.00 46.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -13.437 42.486  23.576  1.00 41.86 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -14.154 41.497  24.422  1.00 50.68 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -15.134 40.596  23.651  1.00 51.86 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.124 39.389  23.863  1.00 52.30 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -14.864 42.199  25.596  1.00 50.01 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -13.886 42.588  26.713  1.00 47.67 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -14.623 43.229  27.896  1.00 47.12 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -13.734 43.460  29.051  1.00 41.14 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -14.060 44.034  30.196  1.00 37.95 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -15.256 44.516  30.418  1.00 37.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -13.186 44.139  31.159  1.00 39.53 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -15.919 41.138  22.701  1.00 41.38 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -16.865 40.352  21.895  1.00 48.76 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -16.176 39.375  20.935  1.00 49.48 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -16.661 38.268  20.751  1.00 49.51 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -17.795 41.285  21.104  1.00 46.52 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -18.268 42.330  21.945  1.00 42.82 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -15.027 39.744  20.366  1.00 35.75 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -14.258 38.883  19.457  1.00 44.63 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -13.633 37.688  20.206  1.00 44.55 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -13.682 36.565  19.719  1.00 44.54 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -13.182 39.742  18.758  1.00 43.62 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -12.570 39.073  17.512  1.00 40.58 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -13.518 39.169  16.317  1.00 37.08 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -11.259 39.768  17.141  1.00 44.13 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -13.123 37.927  21.413  1.00 42.88 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -12.576 36.881  22.293  1.00 46.88 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -13.683 35.907  22.716  1.00 47.18 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -13.471 34.698  22.708  1.00 47.73 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -11.865 37.526  23.508  1.00 46.37 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -10.630 38.331  23.033  1.00 44.41 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -11.443 36.462  24.539  1.00 46.49 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -10.018 39.231  24.114  1.00 42.32 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -14.890 36.408  23.015  1.00 35.98 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -16.032 35.573  23.385  1.00 39.27 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -16.509 34.697  22.214  1.00 39.01 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -16.751 33.509  22.405  1.00 41.56 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -17.152 36.464  23.942  1.00 39.98 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -18.063 35.753  24.921  1.00 38.27 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -19.262 35.158  24.486  1.00 35.70 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -17.701 35.681  26.279  1.00 38.15 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -20.096 34.499  25.407  1.00 34.75 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -18.534 35.017  27.198  1.00 37.41 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -19.731 34.428  26.763  1.00 40.42 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -16.560 35.222  20.987  1.00 37.98 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -16.910 34.443  19.792  1.00 39.26 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -15.880 33.348  19.476  1.00 37.10 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -16.275 32.235  19.142  1.00 38.95 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -17.071 35.362  18.573  1.00 39.60 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -18.133 36.282  18.776  1.00 38.50 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -14.589 33.624  19.617  1.00 41.01 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -13.518 32.630  19.419  1.00 45.00 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -13.606 31.523  20.481  1.00 44.27 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -13.486 30.347  20.144  1.00 45.11 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -12.135 33.329  19.400  1.00 44.64 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -12.006 34.205  18.128  1.00 41.59 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -10.982 32.307  19.444  1.00 43.86 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -10.821 35.181  18.166  1.00 40.28 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -13.882 31.871  21.736  1.00 42.55 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -14.023 30.902  22.825  1.00 44.81 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -15.255 29.992  22.642  1.00 44.40 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -15.178 28.796  22.905  1.00 46.63 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -14.091 31.671  24.164  1.00 44.24 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -13.720 30.797  25.376  1.00 40.50 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -12.201 30.728  25.550  1.00 37.21 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -14.322 31.381  26.654  1.00 42.36 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -16.381 30.530  22.148  1.00 42.33 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -17.594 29.741  21.855  1.00 44.58 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -17.371 28.800  20.664  1.00 45.16 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -17.780 27.645  20.726  1.00 45.71 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -18.810 30.665  21.647  1.00 42.63 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -20.049 29.919  21.140  1.00 37.24 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -19.208 31.336  22.972  1.00 44.87 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -16.683 29.242  19.606  1.00 45.94 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -16.323 28.405  18.452  1.00 48.68 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -15.366 27.266  18.832  1.00 48.59 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -15.564 26.136  18.386  1.00 47.73 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -15.719 29.308  17.354  1.00 46.84 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -16.794 29.972  16.475  1.00 42.79 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -16.264 31.262  15.849  1.00 39.56 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -17.226 29.035  15.349  1.00 43.84 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -14.379 27.521  19.685  1.00 47.08 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -13.458 26.482  20.164  1.00 48.29 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -14.145 25.470  21.085  1.00 46.66 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -13.908 24.270  20.945  1.00 45.65 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -12.226 27.098  20.846  1.00 46.17 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -12.567 28.045  21.836  1.00 42.21 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -15.068 25.904  21.951  1.00 51.12 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -15.867 25.008  22.794  1.00 54.23 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -16.829 24.144  21.965  1.00 54.45 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -16.944 22.950  22.228  1.00 52.51 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -16.631 25.840  23.844  1.00 50.54 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -15.743 26.325  25.009  1.00 46.17 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -16.438 27.456  25.765  1.00 42.36 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -15.448 25.201  26.004  1.00 48.25 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -17.472 24.698  20.928  1.00 54.32 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -18.345 23.939  20.032  1.00 55.82 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -17.576 22.865  19.238  1.00 55.43 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -18.076 21.753  19.078  1.00 52.37 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -19.065 24.926  19.104  1.00 52.44 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -16.354 23.157  18.791  1.00 58.54 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -15.487 22.194  18.109  1.00 58.67 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -15.060 21.039  19.035  1.00 59.72 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -15.136 19.880  18.633  1.00 56.59 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -14.279 22.943  17.534  1.00 54.91 15  A 1 
ATOM 114  N N   . CYS A 1 16  ? -14.699 21.325  20.287  1.00 58.77 16  A 1 
ATOM 115  C CA  . CYS A 1 16  ? -14.368 20.292  21.275  1.00 62.70 16  A 1 
ATOM 116  C C   . CYS A 1 16  ? -15.569 19.384  21.586  1.00 63.25 16  A 1 
ATOM 117  O O   . CYS A 1 16  ? -15.425 18.166  21.599  1.00 60.94 16  A 1 
ATOM 118  C CB  . CYS A 1 16  ? -13.838 20.950  22.555  1.00 58.42 16  A 1 
ATOM 119  S SG  . CYS A 1 16  ? -12.186 21.662  22.272  1.00 52.42 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? -16.771 19.948  21.762  1.00 52.46 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? -17.997 19.171  22.035  1.00 55.18 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? -18.375 18.276  20.849  1.00 57.67 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? -18.770 17.129  21.051  1.00 54.40 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? -19.161 20.106  22.422  1.00 48.24 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? -20.502 19.375  22.555  1.00 40.63 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? -18.894 20.778  23.781  1.00 45.52 17  A 1 
ATOM 127  N N   . ALA A 1 18  ? -18.223 18.740  19.602  1.00 66.61 18  A 1 
ATOM 128  C CA  . ALA A 1 18  ? -18.469 17.931  18.408  1.00 70.17 18  A 1 
ATOM 129  C C   . ALA A 1 18  ? -17.498 16.741  18.313  1.00 73.22 18  A 1 
ATOM 130  O O   . ALA A 1 18  ? -17.912 15.635  17.982  1.00 69.78 18  A 1 
ATOM 131  C CB  . ALA A 1 18  ? -18.386 18.835  17.173  1.00 65.08 18  A 1 
ATOM 132  N N   . GLN A 1 19  ? -16.230 16.941  18.651  1.00 70.46 19  A 1 
ATOM 133  C CA  . GLN A 1 19  ? -15.192 15.908  18.604  1.00 72.59 19  A 1 
ATOM 134  C C   . GLN A 1 19  ? -15.379 14.817  19.678  1.00 74.10 19  A 1 
ATOM 135  O O   . GLN A 1 19  ? -15.161 13.638  19.397  1.00 71.26 19  A 1 
ATOM 136  C CB  . GLN A 1 19  ? -13.834 16.615  18.712  1.00 73.10 19  A 1 
ATOM 137  C CG  . GLN A 1 19  ? -12.668 15.721  18.280  1.00 68.66 19  A 1 
ATOM 138  C CD  . GLN A 1 19  ? -11.351 16.486  18.200  1.00 63.76 19  A 1 
ATOM 139  O OE1 . GLN A 1 19  ? -11.206 17.645  18.554  1.00 59.64 19  A 1 
ATOM 140  N NE2 . GLN A 1 19  ? -10.298 15.866  17.721  1.00 54.69 19  A 1 
ATOM 141  N N   . ASP A 1 20  ? -15.852 15.173  20.869  1.00 67.77 20  A 1 
ATOM 142  C CA  . ASP A 1 20  ? -16.150 14.228  21.957  1.00 70.40 20  A 1 
ATOM 143  C C   . ASP A 1 20  ? -17.433 13.406  21.719  1.00 73.21 20  A 1 
ATOM 144  O O   . ASP A 1 20  ? -17.667 12.411  22.402  1.00 68.01 20  A 1 
ATOM 145  C CB  . ASP A 1 20  ? -16.232 14.994  23.291  1.00 64.41 20  A 1 
ATOM 146  C CG  . ASP A 1 20  ? -14.874 15.479  23.821  1.00 59.18 20  A 1 
ATOM 147  O OD1 . ASP A 1 20  ? -13.835 14.871  23.470  1.00 54.74 20  A 1 
ATOM 148  O OD2 . ASP A 1 20  ? -14.886 16.432  24.632  1.00 55.21 20  A 1 
ATOM 149  N N   . SER A 1 21  ? -18.267 13.787  20.738  1.00 81.20 21  A 1 
ATOM 150  C CA  . SER A 1 21  ? -19.527 13.116  20.387  1.00 86.40 21  A 1 
ATOM 151  C C   . SER A 1 21  ? -19.452 12.193  19.162  1.00 90.58 21  A 1 
ATOM 152  O O   . SER A 1 21  ? -20.478 11.656  18.741  1.00 85.51 21  A 1 
ATOM 153  C CB  . SER A 1 21  ? -20.652 14.149  20.248  1.00 76.47 21  A 1 
ATOM 154  O OG  . SER A 1 21  ? -20.499 14.969  19.105  1.00 62.31 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? -18.258 12.003  18.559  1.00 93.84 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? -18.103 11.126  17.397  1.00 95.51 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? -18.407 9.667   17.768  1.00 95.92 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? -17.934 9.190   18.802  1.00 94.75 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? -16.689 11.244  16.797  1.00 95.28 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? -16.380 12.611  16.166  1.00 94.78 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? -14.944 12.615  15.649  1.00 92.71 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? -17.303 12.947  14.993  1.00 93.02 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? -19.150 8.927   16.916  1.00 96.89 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? -19.472 7.524   17.149  1.00 96.67 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? -18.270 6.628   16.812  1.00 97.20 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? -18.282 5.875   15.836  1.00 96.44 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? -20.716 7.266   16.290  1.00 95.75 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? -20.483 8.176   15.087  1.00 94.60 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? -19.797 9.395   15.699  1.00 96.49 23  A 1 
ATOM 170  N N   . LEU A 1 24  ? -17.199 6.753   17.599  1.00 97.68 24  A 1 
ATOM 171  C CA  . LEU A 1 24  ? -16.010 5.921   17.462  1.00 97.80 24  A 1 
ATOM 172  C C   . LEU A 1 24  ? -16.353 4.457   17.753  1.00 97.80 24  A 1 
ATOM 173  O O   . LEU A 1 24  ? -17.205 4.159   18.592  1.00 97.17 24  A 1 
ATOM 174  C CB  . LEU A 1 24  ? -14.881 6.427   18.380  1.00 97.64 24  A 1 
ATOM 175  C CG  . LEU A 1 24  ? -14.435 7.881   18.145  1.00 97.13 24  A 1 
ATOM 176  C CD1 . LEU A 1 24  ? -13.263 8.209   19.066  1.00 96.36 24  A 1 
ATOM 177  C CD2 . LEU A 1 24  ? -13.996 8.142   16.700  1.00 96.04 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -15.668 3.544   17.061  1.00 98.01 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -15.840 2.108   17.260  1.00 98.14 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -15.323 1.692   18.637  1.00 98.20 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -14.289 2.191   19.103  1.00 97.92 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -15.134 1.334   16.141  1.00 98.07 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -15.715 1.605   14.742  1.00 97.07 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? -14.783 1.031   13.689  1.00 94.62 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -17.095 0.972   14.565  1.00 94.24 25  A 1 
ATOM 186  N N   . ASP A 1 26  ? -16.045 0.762   19.269  1.00 97.70 26  A 1 
ATOM 187  C CA  . ASP A 1 26  ? -15.675 0.219   20.569  1.00 97.80 26  A 1 
ATOM 188  C C   . ASP A 1 26  ? -14.397 -0.617  20.458  1.00 98.16 26  A 1 
ATOM 189  O O   . ASP A 1 26  ? -14.303 -1.552  19.659  1.00 97.93 26  A 1 
ATOM 190  C CB  . ASP A 1 26  ? -16.837 -0.587  21.170  1.00 97.09 26  A 1 
ATOM 191  C CG  . ASP A 1 26  ? -16.583 -1.050  22.613  1.00 94.43 26  A 1 
ATOM 192  O OD1 . ASP A 1 26  ? -15.456 -0.852  23.128  1.00 91.40 26  A 1 
ATOM 193  O OD2 . ASP A 1 26  ? -17.517 -1.623  23.204  1.00 89.98 26  A 1 
ATOM 194  N N   . LYS A 1 27  ? -13.426 -0.304  21.300  1.00 98.17 27  A 1 
ATOM 195  C CA  . LYS A 1 27  ? -12.177 -1.051  21.432  1.00 98.33 27  A 1 
ATOM 196  C C   . LYS A 1 27  ? -12.419 -2.544  21.686  1.00 98.56 27  A 1 
ATOM 197  O O   . LYS A 1 27  ? -11.736 -3.369  21.085  1.00 98.36 27  A 1 
ATOM 198  C CB  . LYS A 1 27  ? -11.352 -0.398  22.547  1.00 97.74 27  A 1 
ATOM 199  C CG  . LYS A 1 27  ? -10.012 -1.103  22.718  1.00 96.42 27  A 1 
ATOM 200  C CD  . LYS A 1 27  ? -9.149  -0.387  23.756  1.00 95.02 27  A 1 
ATOM 201  C CE  . LYS A 1 27  ? -7.870  -1.200  23.896  1.00 89.41 27  A 1 
ATOM 202  N NZ  . LYS A 1 27  ? -6.918  -0.576  24.838  1.00 83.05 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? -13.406 -2.896  22.512  1.00 98.14 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? -13.721 -4.283  22.850  1.00 98.28 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? -14.107 -5.126  21.623  1.00 98.45 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? -13.817 -6.318  21.583  1.00 98.02 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? -14.840 -4.282  23.897  1.00 98.09 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? -14.676 -4.518  20.578  1.00 98.42 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? -15.009 -5.197  19.321  1.00 98.43 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? -13.769 -5.622  18.501  1.00 98.51 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? -13.896 -6.375  17.536  1.00 98.15 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? -15.934 -4.279  18.515  1.00 98.27 29  A 1 
ATOM 213  N N   . PHE A 1 30  ? -12.571 -5.159  18.878  1.00 98.63 30  A 1 
ATOM 214  C CA  . PHE A 1 30  ? -11.298 -5.471  18.220  1.00 98.69 30  A 1 
ATOM 215  C C   . PHE A 1 30  ? -10.340 -6.282  19.104  1.00 98.66 30  A 1 
ATOM 216  O O   . PHE A 1 30  ? -9.205  -6.551  18.700  1.00 98.15 30  A 1 
ATOM 217  C CB  . PHE A 1 30  ? -10.666 -4.173  17.697  1.00 98.62 30  A 1 
ATOM 218  C CG  . PHE A 1 30  ? -11.430 -3.568  16.537  1.00 98.67 30  A 1 
ATOM 219  C CD1 . PHE A 1 30  ? -11.027 -3.824  15.214  1.00 98.35 30  A 1 
ATOM 220  C CD2 . PHE A 1 30  ? -12.582 -2.798  16.775  1.00 98.41 30  A 1 
ATOM 221  C CE1 . PHE A 1 30  ? -11.773 -3.318  14.138  1.00 98.11 30  A 1 
ATOM 222  C CE2 . PHE A 1 30  ? -13.337 -2.296  15.699  1.00 98.06 30  A 1 
ATOM 223  C CZ  . PHE A 1 30  ? -12.932 -2.558  14.382  1.00 98.20 30  A 1 
ATOM 224  N N   . GLU A 1 31  ? -10.776 -6.691  20.301  1.00 98.56 31  A 1 
ATOM 225  C CA  . GLU A 1 31  ? -9.964  -7.470  21.230  1.00 98.51 31  A 1 
ATOM 226  C C   . GLU A 1 31  ? -10.199 -8.973  21.047  1.00 98.48 31  A 1 
ATOM 227  O O   . GLU A 1 31  ? -11.265 -9.509  21.337  1.00 97.91 31  A 1 
ATOM 228  C CB  . GLU A 1 31  ? -10.190 -7.008  22.675  1.00 98.16 31  A 1 
ATOM 229  C CG  . GLU A 1 31  ? -9.582  -5.608  22.887  1.00 96.08 31  A 1 
ATOM 230  C CD  . GLU A 1 31  ? -9.636  -5.097  24.329  1.00 94.86 31  A 1 
ATOM 231  O OE1 . GLU A 1 31  ? -8.808  -4.198  24.629  1.00 86.47 31  A 1 
ATOM 232  O OE2 . GLU A 1 31  ? -10.461 -5.579  25.127  1.00 88.09 31  A 1 
ATOM 233  N N   . THR A 1 32  ? -9.172  -9.672  20.560  1.00 98.54 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? -9.142  -11.138 20.481  1.00 98.50 32  A 1 
ATOM 235  C C   . THR A 1 32  ? -7.696  -11.644 20.502  1.00 98.55 32  A 1 
ATOM 236  O O   . THR A 1 32  ? -6.757  -10.889 20.777  1.00 98.08 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? -9.943  -11.641 19.261  1.00 98.06 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? -10.168 -13.029 19.381  1.00 95.58 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? -9.273  -11.402 17.915  1.00 94.26 32  A 1 
ATOM 240  N N   . THR A 1 33  ? -7.488  -12.936 20.249  1.00 98.59 33  A 1 
ATOM 241  C CA  . THR A 1 33  ? -6.161  -13.546 20.091  1.00 98.50 33  A 1 
ATOM 242  C C   . THR A 1 33  ? -6.072  -14.256 18.747  1.00 98.41 33  A 1 
ATOM 243  O O   . THR A 1 33  ? -6.888  -15.130 18.459  1.00 97.69 33  A 1 
ATOM 244  C CB  . THR A 1 33  ? -5.854  -14.501 21.251  1.00 98.07 33  A 1 
ATOM 245  O OG1 . THR A 1 33  ? -5.867  -13.783 22.470  1.00 93.31 33  A 1 
ATOM 246  C CG2 . THR A 1 33  ? -4.468  -15.129 21.149  1.00 93.06 33  A 1 
ATOM 247  N N   . VAL A 1 34  ? -5.056  -13.918 17.955  1.00 98.18 34  A 1 
ATOM 248  C CA  . VAL A 1 34  ? -4.728  -14.546 16.668  1.00 98.01 34  A 1 
ATOM 249  C C   . VAL A 1 34  ? -3.297  -15.067 16.755  1.00 97.92 34  A 1 
ATOM 250  O O   . VAL A 1 34  ? -2.391  -14.325 17.132  1.00 97.26 34  A 1 
ATOM 251  C CB  . VAL A 1 34  ? -4.894  -13.553 15.500  1.00 97.61 34  A 1 
ATOM 252  C CG1 . VAL A 1 34  ? -4.582  -14.218 14.154  1.00 96.69 34  A 1 
ATOM 253  C CG2 . VAL A 1 34  ? -6.315  -12.993 15.432  1.00 96.86 34  A 1 
ATOM 254  N N   . ASP A 1 35  ? -3.095  -16.361 16.480  1.00 97.33 35  A 1 
ATOM 255  C CA  . ASP A 1 35  ? -1.789  -17.035 16.563  1.00 96.64 35  A 1 
ATOM 256  C C   . ASP A 1 35  ? -1.036  -16.775 17.890  1.00 97.12 35  A 1 
ATOM 257  O O   . ASP A 1 35  ? 0.176   -16.562 17.930  1.00 95.97 35  A 1 
ATOM 258  C CB  . ASP A 1 35  ? -0.969  -16.752 15.287  1.00 95.42 35  A 1 
ATOM 259  C CG  . ASP A 1 35  ? -1.640  -17.303 14.021  1.00 92.61 35  A 1 
ATOM 260  O OD1 . ASP A 1 35  ? -2.368  -18.317 14.139  1.00 90.15 35  A 1 
ATOM 261  O OD2 . ASP A 1 35  ? -1.396  -16.739 12.936  1.00 89.02 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? -1.778  -16.752 19.004  1.00 97.44 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? -1.248  -16.496 20.351  1.00 97.52 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? -0.939  -15.023 20.668  1.00 97.84 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? -0.477  -14.732 21.772  1.00 96.95 36  A 1 
ATOM 266  N N   . ARG A 1 37  ? -1.205  -14.088 19.748  1.00 98.23 37  A 1 
ATOM 267  C CA  . ARG A 1 37  ? -0.968  -12.643 19.904  1.00 98.25 37  A 1 
ATOM 268  C C   . ARG A 1 37  ? -2.283  -11.881 20.065  1.00 98.49 37  A 1 
ATOM 269  O O   . ARG A 1 37  ? -3.263  -12.183 19.386  1.00 97.98 37  A 1 
ATOM 270  C CB  . ARG A 1 37  ? -0.182  -12.110 18.700  1.00 97.58 37  A 1 
ATOM 271  C CG  . ARG A 1 37  ? 1.195   -12.775 18.552  1.00 95.17 37  A 1 
ATOM 272  C CD  . ARG A 1 37  ? 1.880   -12.229 17.310  1.00 92.33 37  A 1 
ATOM 273  N NE  . ARG A 1 37  ? 3.245   -12.777 17.140  1.00 84.50 37  A 1 
ATOM 274  C CZ  . ARG A 1 37  ? 4.343   -12.052 17.000  1.00 77.89 37  A 1 
ATOM 275  N NH1 . ARG A 1 37  ? 4.321   -10.757 16.980  1.00 71.49 37  A 1 
ATOM 276  N NH2 . ARG A 1 37  ? 5.503   -12.614 16.886  1.00 69.83 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? -2.306  -10.878 20.951  1.00 98.29 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? -3.503  -10.070 21.216  1.00 98.36 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? -3.694  -8.989  20.158  1.00 98.53 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? -2.748  -8.276  19.822  1.00 98.25 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? -3.445  -9.439  22.613  1.00 98.01 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? -3.533  -10.492 23.726  1.00 93.38 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? -3.594  -9.802  25.092  1.00 84.77 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? -3.728  -10.847 26.197  1.00 78.20 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? -3.878  -10.203 27.528  1.00 65.44 38  A 1 
ATOM 286  N N   . THR A 1 39  ? -4.934  -8.822  19.704  1.00 98.55 39  A 1 
ATOM 287  C CA  . THR A 1 39  ? -5.359  -7.688  18.880  1.00 98.59 39  A 1 
ATOM 288  C C   . THR A 1 39  ? -6.062  -6.645  19.743  1.00 98.53 39  A 1 
ATOM 289  O O   . THR A 1 39  ? -6.626  -6.967  20.790  1.00 98.17 39  A 1 
ATOM 290  C CB  . THR A 1 39  ? -6.258  -8.114  17.713  1.00 98.44 39  A 1 
ATOM 291  O OG1 . THR A 1 39  ? -7.487  -8.582  18.201  1.00 96.82 39  A 1 
ATOM 292  C CG2 . THR A 1 39  ? -5.636  -9.227  16.877  1.00 96.38 39  A 1 
ATOM 293  N N   . THR A 1 40  ? -6.009  -5.378  19.312  1.00 98.60 40  A 1 
ATOM 294  C CA  . THR A 1 40  ? -6.727  -4.272  19.958  1.00 98.57 40  A 1 
ATOM 295  C C   . THR A 1 40  ? -6.912  -3.107  18.982  1.00 98.70 40  A 1 
ATOM 296  O O   . THR A 1 40  ? -6.380  -3.132  17.871  1.00 98.51 40  A 1 
ATOM 297  C CB  . THR A 1 40  ? -5.994  -3.838  21.243  1.00 98.05 40  A 1 
ATOM 298  O OG1 . THR A 1 40  ? -6.808  -2.995  22.023  1.00 95.53 40  A 1 
ATOM 299  C CG2 . THR A 1 40  ? -4.679  -3.110  20.995  1.00 95.25 40  A 1 
ATOM 300  N N   . LEU A 1 41  ? -7.664  -2.077  19.399  1.00 98.64 41  A 1 
ATOM 301  C CA  . LEU A 1 41  ? -7.902  -0.840  18.656  1.00 98.71 41  A 1 
ATOM 302  C C   . LEU A 1 41  ? -7.232  0.346   19.360  1.00 98.72 41  A 1 
ATOM 303  O O   . LEU A 1 41  ? -7.375  0.535   20.572  1.00 98.51 41  A 1 
ATOM 304  C CB  . LEU A 1 41  ? -9.420  -0.647  18.512  1.00 98.60 41  A 1 
ATOM 305  C CG  . LEU A 1 41  ? -9.852  0.440   17.514  1.00 98.24 41  A 1 
ATOM 306  C CD1 . LEU A 1 41  ? -9.563  0.027   16.074  1.00 97.52 41  A 1 
ATOM 307  C CD2 . LEU A 1 41  ? -11.361 0.664   17.651  1.00 97.58 41  A 1 
ATOM 308  N N   . TYR A 1 42  ? -6.526  1.156   18.581  1.00 98.79 42  A 1 
ATOM 309  C CA  . TYR A 1 42  ? -5.872  2.395   18.990  1.00 98.79 42  A 1 
ATOM 310  C C   . TYR A 1 42  ? -6.604  3.582   18.368  1.00 98.77 42  A 1 
ATOM 311  O O   . TYR A 1 42  ? -7.060  3.497   17.232  1.00 98.56 42  A 1 
ATOM 312  C CB  . TYR A 1 42  ? -4.398  2.376   18.564  1.00 98.77 42  A 1 
ATOM 313  C CG  . TYR A 1 42  ? -3.609  1.211   19.136  1.00 98.75 42  A 1 
ATOM 314  C CD1 . TYR A 1 42  ? -2.922  1.354   20.355  1.00 98.36 42  A 1 
ATOM 315  C CD2 . TYR A 1 42  ? -3.596  -0.027  18.465  1.00 98.46 42  A 1 
ATOM 316  C CE1 . TYR A 1 42  ? -2.232  0.262   20.912  1.00 98.12 42  A 1 
ATOM 317  C CE2 . TYR A 1 42  ? -2.915  -1.126  19.024  1.00 98.18 42  A 1 
ATOM 318  C CZ  . TYR A 1 42  ? -2.235  -0.982  20.250  1.00 98.30 42  A 1 
ATOM 319  O OH  . TYR A 1 42  ? -1.596  -2.046  20.801  1.00 97.55 42  A 1 
ATOM 320  N N   . THR A 1 43  ? -6.695  4.694   19.096  1.00 98.64 43  A 1 
ATOM 321  C CA  . THR A 1 43  ? -7.266  5.951   18.592  1.00 98.60 43  A 1 
ATOM 322  C C   . THR A 1 43  ? -6.184  7.022   18.588  1.00 98.65 43  A 1 
ATOM 323  O O   . THR A 1 43  ? -5.630  7.334   19.640  1.00 98.45 43  A 1 
ATOM 324  C CB  . THR A 1 43  ? -8.472  6.398   19.432  1.00 98.34 43  A 1 
ATOM 325  O OG1 . THR A 1 43  ? -9.462  5.396   19.427  1.00 97.26 43  A 1 
ATOM 326  C CG2 . THR A 1 43  ? -9.119  7.672   18.884  1.00 97.17 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? -5.907  7.588   17.404  1.00 98.66 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? -4.988  8.705   17.213  1.00 98.70 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? -5.773  9.997   16.985  1.00 98.57 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? -6.804  9.998   16.312  1.00 98.36 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? -4.032  8.425   16.041  1.00 98.74 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? -3.181  7.146   16.161  1.00 98.15 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? -2.223  7.067   14.973  1.00 97.13 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? -2.358  7.120   17.445  1.00 96.84 44  A 1 
ATOM 335  N N   . LYS A 1 45  ? -5.268  11.115  17.516  1.00 98.30 45  A 1 
ATOM 336  C CA  . LYS A 1 45  ? -5.872  12.447  17.409  1.00 98.22 45  A 1 
ATOM 337  C C   . LYS A 1 45  ? -4.832  13.449  16.921  1.00 98.33 45  A 1 
ATOM 338  O O   . LYS A 1 45  ? -3.786  13.599  17.547  1.00 98.14 45  A 1 
ATOM 339  C CB  . LYS A 1 45  ? -6.452  12.878  18.770  1.00 97.66 45  A 1 
ATOM 340  C CG  . LYS A 1 45  ? -7.506  11.908  19.326  1.00 96.32 45  A 1 
ATOM 341  C CD  . LYS A 1 45  ? -8.089  12.435  20.642  1.00 94.02 45  A 1 
ATOM 342  C CE  . LYS A 1 45  ? -9.127  11.451  21.193  1.00 88.02 45  A 1 
ATOM 343  N NZ  . LYS A 1 45  ? -9.763  11.965  22.438  1.00 80.24 45  A 1 
ATOM 344  N N   . SER A 1 46  ? -5.131  14.175  15.842  1.00 98.24 46  A 1 
ATOM 345  C CA  . SER A 1 46  ? -4.229  15.231  15.355  1.00 98.15 46  A 1 
ATOM 346  C C   . SER A 1 46  ? -4.164  16.442  16.292  1.00 97.96 46  A 1 
ATOM 347  O O   . SER A 1 46  ? -3.235  17.240  16.212  1.00 97.09 46  A 1 
ATOM 348  C CB  . SER A 1 46  ? -4.657  15.688  13.955  1.00 98.04 46  A 1 
ATOM 349  O OG  . SER A 1 46  ? -5.893  16.377  14.012  1.00 97.02 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? -5.176  16.619  17.146  1.00 97.48 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? -5.408  17.851  17.901  1.00 96.73 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? -5.940  19.011  17.041  1.00 96.49 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? -6.177  20.093  17.574  1.00 94.13 47  A 1 
ATOM 354  N N   . ASN A 1 48  ? -6.156  18.792  15.739  1.00 96.94 48  A 1 
ATOM 355  C CA  . ASN A 1 48  ? -6.594  19.791  14.762  1.00 96.84 48  A 1 
ATOM 356  C C   . ASN A 1 48  ? -7.720  19.267  13.850  1.00 97.01 48  A 1 
ATOM 357  O O   . ASN A 1 48  ? -7.762  19.556  12.657  1.00 94.98 48  A 1 
ATOM 358  C CB  . ASN A 1 48  ? -5.355  20.279  13.995  1.00 95.77 48  A 1 
ATOM 359  C CG  . ASN A 1 48  ? -5.628  21.507  13.151  1.00 92.79 48  A 1 
ATOM 360  O OD1 . ASN A 1 48  ? -6.404  22.384  13.504  1.00 86.64 48  A 1 
ATOM 361  N ND2 . ASN A 1 48  ? -4.968  21.624  12.026  1.00 85.50 48  A 1 
ATOM 362  N N   . GLY A 1 49  ? -8.633  18.472  14.404  1.00 95.29 49  A 1 
ATOM 363  C CA  . GLY A 1 49  ? -9.876  18.059  13.749  1.00 95.54 49  A 1 
ATOM 364  C C   . GLY A 1 49  ? -9.861  16.689  13.069  1.00 96.81 49  A 1 
ATOM 365  O O   . GLY A 1 49  ? -10.916 16.265  12.623  1.00 95.31 49  A 1 
ATOM 366  N N   . VAL A 1 50  ? -8.737  15.961  13.003  1.00 97.51 50  A 1 
ATOM 367  C CA  . VAL A 1 50  ? -8.718  14.589  12.466  1.00 98.07 50  A 1 
ATOM 368  C C   . VAL A 1 50  ? -8.569  13.578  13.599  1.00 98.14 50  A 1 
ATOM 369  O O   . VAL A 1 50  ? -7.720  13.741  14.480  1.00 97.96 50  A 1 
ATOM 370  C CB  . VAL A 1 50  ? -7.650  14.408  11.373  1.00 98.07 50  A 1 
ATOM 371  C CG1 . VAL A 1 50  ? -7.660  12.991  10.787  1.00 97.31 50  A 1 
ATOM 372  C CG2 . VAL A 1 50  ? -7.897  15.386  10.219  1.00 97.18 50  A 1 
ATOM 373  N N   . ILE A 1 51  ? -9.409  12.526  13.572  1.00 98.40 51  A 1 
ATOM 374  C CA  . ILE A 1 51  ? -9.327  11.375  14.479  1.00 98.42 51  A 1 
ATOM 375  C C   . ILE A 1 51  ? -9.273  10.107  13.638  1.00 98.49 51  A 1 
ATOM 376  O O   . ILE A 1 51  ? -10.062 9.944   12.712  1.00 98.33 51  A 1 
ATOM 377  C CB  . ILE A 1 51  ? -10.502 11.337  15.481  1.00 98.13 51  A 1 
ATOM 378  C CG1 . ILE A 1 51  ? -10.514 12.621  16.339  1.00 96.03 51  A 1 
ATOM 379  C CG2 . ILE A 1 51  ? -10.410 10.085  16.377  1.00 96.22 51  A 1 
ATOM 380  C CD1 . ILE A 1 51  ? -11.660 12.695  17.349  1.00 86.57 51  A 1 
ATOM 381  N N   . MET A 1 52  ? -8.367  9.192   13.972  1.00 98.41 52  A 1 
ATOM 382  C CA  . MET A 1 52  ? -8.163  7.932   13.259  1.00 98.42 52  A 1 
ATOM 383  C C   . MET A 1 52  ? -8.166  6.757   14.235  1.00 98.62 52  A 1 
ATOM 384  O O   . MET A 1 52  ? -7.606  6.857   15.325  1.00 98.32 52  A 1 
ATOM 385  C CB  . MET A 1 52  ? -6.849  8.033   12.469  1.00 97.08 52  A 1 
ATOM 386  C CG  . MET A 1 52  ? -6.554  6.785   11.629  1.00 89.12 52  A 1 
ATOM 387  S SD  . MET A 1 52  ? -5.114  6.946   10.548  1.00 92.38 52  A 1 
ATOM 388  C CE  . MET A 1 52  ? -3.771  6.902   11.756  1.00 84.31 52  A 1 
ATOM 389  N N   . GLN A 1 53  ? -8.775  5.619   13.842  1.00 98.72 53  A 1 
ATOM 390  C CA  . GLN A 1 53  ? -8.693  4.371   14.601  1.00 98.76 53  A 1 
ATOM 391  C C   . GLN A 1 53  ? -7.953  3.301   13.799  1.00 98.77 53  A 1 
ATOM 392  O O   . GLN A 1 53  ? -8.203  3.118   12.610  1.00 98.62 53  A 1 
ATOM 393  C CB  . GLN A 1 53  ? -10.078 3.892   15.049  1.00 98.66 53  A 1 
ATOM 394  C CG  . GLN A 1 53  ? -10.745 4.866   16.028  1.00 98.21 53  A 1 
ATOM 395  C CD  . GLN A 1 53  ? -12.102 4.349   16.484  1.00 98.12 53  A 1 
ATOM 396  O OE1 . GLN A 1 53  ? -13.096 4.463   15.787  1.00 94.77 53  A 1 
ATOM 397  N NE2 . GLN A 1 53  ? -12.199 3.754   17.651  1.00 93.84 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? -7.043  2.590   14.466  1.00 98.77 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? -6.125  1.611   13.869  1.00 98.81 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -6.090  0.353   14.729  1.00 98.82 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? -5.948  0.441   15.946  1.00 98.56 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? -4.701  2.194   13.745  1.00 98.55 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? -3.728  1.204   13.088  1.00 97.42 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? -4.669  3.478   12.914  1.00 97.64 54  A 1 
ATOM 405  N N   . THR A 1 55  ? -6.164  -0.835  14.113  1.00 98.77 55  A 1 
ATOM 406  C CA  . THR A 1 55  ? -5.903  -2.110  14.801  1.00 98.79 55  A 1 
ATOM 407  C C   . THR A 1 55  ? -4.508  -2.643  14.470  1.00 98.80 55  A 1 
ATOM 408  O O   . THR A 1 55  ? -4.010  -2.470  13.360  1.00 98.70 55  A 1 
ATOM 409  C CB  . THR A 1 55  ? -6.991  -3.162  14.532  1.00 98.66 55  A 1 
ATOM 410  O OG1 . THR A 1 55  ? -6.702  -4.337  15.257  1.00 96.90 55  A 1 
ATOM 411  C CG2 . THR A 1 55  ? -7.128  -3.562  13.071  1.00 96.61 55  A 1 
ATOM 412  N N   . ASN A 1 56  ? -3.877  -3.341  15.422  1.00 98.64 56  A 1 
ATOM 413  C CA  . ASN A 1 56  ? -2.594  -4.006  15.175  1.00 98.67 56  A 1 
ATOM 414  C C   . ASN A 1 56  ? -2.715  -5.311  14.367  1.00 98.71 56  A 1 
ATOM 415  O O   . ASN A 1 56  ? -1.696  -5.876  13.981  1.00 98.49 56  A 1 
ATOM 416  C CB  . ASN A 1 56  ? -1.838  -4.201  16.496  1.00 98.52 56  A 1 
ATOM 417  C CG  . ASN A 1 56  ? -2.458  -5.222  17.427  1.00 98.60 56  A 1 
ATOM 418  O OD1 . ASN A 1 56  ? -3.664  -5.301  17.594  1.00 95.56 56  A 1 
ATOM 419  N ND2 . ASN A 1 56  ? -1.645  -6.010  18.086  1.00 95.78 56  A 1 
ATOM 420  N N   . PHE A 1 57  ? -3.925  -5.786  14.043  1.00 98.68 57  A 1 
ATOM 421  C CA  . PHE A 1 57  ? -4.115  -6.857  13.062  1.00 98.66 57  A 1 
ATOM 422  C C   . PHE A 1 57  ? -3.991  -6.297  11.640  1.00 98.63 57  A 1 
ATOM 423  O O   . PHE A 1 57  ? -4.837  -5.521  11.194  1.00 98.27 57  A 1 
ATOM 424  C CB  . PHE A 1 57  ? -5.459  -7.552  13.286  1.00 98.56 57  A 1 
ATOM 425  C CG  . PHE A 1 57  ? -5.662  -8.742  12.366  1.00 98.56 57  A 1 
ATOM 426  C CD1 . PHE A 1 57  ? -6.590  -8.682  11.311  1.00 98.01 57  A 1 
ATOM 427  C CD2 . PHE A 1 57  ? -4.903  -9.910  12.553  1.00 98.11 57  A 1 
ATOM 428  C CE1 . PHE A 1 57  ? -6.767  -9.787  10.461  1.00 97.74 57  A 1 
ATOM 429  C CE2 . PHE A 1 57  ? -5.077  -11.015 11.700  1.00 97.59 57  A 1 
ATOM 430  C CZ  . PHE A 1 57  ? -6.011  -10.956 10.656  1.00 97.83 57  A 1 
ATOM 431  N N   . GLY A 1 58  ? -2.914  -6.646  10.946  1.00 98.33 58  A 1 
ATOM 432  C CA  . GLY A 1 58  ? -2.579  -6.092  9.633   1.00 98.28 58  A 1 
ATOM 433  C C   . GLY A 1 58  ? -2.251  -4.594  9.637   1.00 98.40 58  A 1 
ATOM 434  O O   . GLY A 1 58  ? -2.232  -3.995  8.567   1.00 97.79 58  A 1 
ATOM 435  N N   . ALA A 1 59  ? -2.037  -3.989  10.816  1.00 98.33 59  A 1 
ATOM 436  C CA  . ALA A 1 59  ? -1.898  -2.541  11.024  1.00 98.48 59  A 1 
ATOM 437  C C   . ALA A 1 59  ? -2.982  -1.727  10.278  1.00 98.52 59  A 1 
ATOM 438  O O   . ALA A 1 59  ? -2.693  -0.730  9.619   1.00 98.10 59  A 1 
ATOM 439  C CB  . ALA A 1 59  ? -0.456  -2.122  10.727  1.00 98.39 59  A 1 
ATOM 440  N N   . ARG A 1 60  ? -4.233  -2.203  10.343  1.00 98.68 60  A 1 
ATOM 441  C CA  . ARG A 1 60  ? -5.344  -1.678  9.537   1.00 98.67 60  A 1 
ATOM 442  C C   . ARG A 1 60  ? -5.849  -0.341  10.057  1.00 98.76 60  A 1 
ATOM 443  O O   . ARG A 1 60  ? -6.168  -0.220  11.242  1.00 98.45 60  A 1 
ATOM 444  C CB  . ARG A 1 60  ? -6.510  -2.671  9.484   1.00 98.10 60  A 1 
ATOM 445  C CG  . ARG A 1 60  ? -6.132  -3.969  8.772   1.00 95.68 60  A 1 
ATOM 446  C CD  . ARG A 1 60  ? -7.263  -4.987  8.829   1.00 96.28 60  A 1 
ATOM 447  N NE  . ARG A 1 60  ? -6.836  -6.263  8.235   1.00 95.37 60  A 1 
ATOM 448  C CZ  . ARG A 1 60  ? -6.915  -6.613  6.963   1.00 96.62 60  A 1 
ATOM 449  N NH1 . ARG A 1 60  ? -7.430  -5.840  6.051   1.00 91.34 60  A 1 
ATOM 450  N NH2 . ARG A 1 60  ? -6.455  -7.761  6.580   1.00 91.88 60  A 1 
ATOM 451  N N   . VAL A 1 61  ? -6.030  0.609   9.143   1.00 98.71 61  A 1 
ATOM 452  C CA  . VAL A 1 61  ? -6.832  1.815   9.349   1.00 98.70 61  A 1 
ATOM 453  C C   . VAL A 1 61  ? -8.307  1.424   9.268   1.00 98.61 61  A 1 
ATOM 454  O O   . VAL A 1 61  ? -8.763  0.923   8.241   1.00 98.17 61  A 1 
ATOM 455  C CB  . VAL A 1 61  ? -6.489  2.885   8.306   1.00 98.58 61  A 1 
ATOM 456  C CG1 . VAL A 1 61  ? -7.342  4.137   8.506   1.00 98.11 61  A 1 
ATOM 457  C CG2 . VAL A 1 61  ? -5.011  3.285   8.390   1.00 98.13 61  A 1 
ATOM 458  N N   . ILE A 1 62  ? -9.043  1.635   10.357  1.00 98.72 62  A 1 
ATOM 459  C CA  . ILE A 1 62  ? -10.450 1.239   10.487  1.00 98.63 62  A 1 
ATOM 460  C C   . ILE A 1 62  ? -11.387 2.417   10.216  1.00 98.52 62  A 1 
ATOM 461  O O   . ILE A 1 62  ? -12.411 2.253   9.546   1.00 97.96 62  A 1 
ATOM 462  C CB  . ILE A 1 62  ? -10.699 0.634   11.886  1.00 98.38 62  A 1 
ATOM 463  C CG1 . ILE A 1 62  ? -9.736  -0.532  12.224  1.00 96.83 62  A 1 
ATOM 464  C CG2 . ILE A 1 62  ? -12.153 0.169   12.020  1.00 97.21 62  A 1 
ATOM 465  C CD1 . ILE A 1 62  ? -9.729  -1.684  11.216  1.00 92.71 62  A 1 
ATOM 466  N N   . SER A 1 63  ? -11.042 3.597   10.711  1.00 98.66 63  A 1 
ATOM 467  C CA  . SER A 1 63  ? -11.814 4.826   10.524  1.00 98.62 63  A 1 
ATOM 468  C C   . SER A 1 63  ? -10.909 6.051   10.467  1.00 98.71 63  A 1 
ATOM 469  O O   . SER A 1 63  ? -9.864  6.079   11.114  1.00 98.52 63  A 1 
ATOM 470  C CB  . SER A 1 63  ? -12.864 4.980   11.633  1.00 98.13 63  A 1 
ATOM 471  O OG  . SER A 1 63  ? -12.276 5.197   12.901  1.00 94.48 63  A 1 
ATOM 472  N N   . ILE A 1 64  ? -11.329 7.069   9.704   1.00 98.70 64  A 1 
ATOM 473  C CA  . ILE A 1 64  ? -10.709 8.398   9.667   1.00 98.78 64  A 1 
ATOM 474  C C   . ILE A 1 64  ? -11.824 9.445   9.632   1.00 98.73 64  A 1 
ATOM 475  O O   . ILE A 1 64  ? -12.464 9.660   8.601   1.00 98.54 64  A 1 
ATOM 476  C CB  . ILE A 1 64  ? -9.753  8.576   8.462   1.00 98.79 64  A 1 
ATOM 477  C CG1 . ILE A 1 64  ? -8.681  7.468   8.392   1.00 98.47 64  A 1 
ATOM 478  C CG2 . ILE A 1 64  ? -9.073  9.960   8.551   1.00 98.51 64  A 1 
ATOM 479  C CD1 . ILE A 1 64  ? -7.771  7.541   7.161   1.00 97.44 64  A 1 
ATOM 480  N N   . TRP A 1 65  ? -12.046 10.108  10.753  1.00 98.61 65  A 1 
ATOM 481  C CA  . TRP A 1 65  ? -13.038 11.167  10.892  1.00 98.56 65  A 1 
ATOM 482  C C   . TRP A 1 65  ? -12.431 12.514  10.518  1.00 98.54 65  A 1 
ATOM 483  O O   . TRP A 1 65  ? -11.472 12.963  11.151  1.00 98.27 65  A 1 
ATOM 484  C CB  . TRP A 1 65  ? -13.591 11.171  12.312  1.00 98.39 65  A 1 
ATOM 485  C CG  . TRP A 1 65  ? -14.441 9.980   12.626  1.00 98.20 65  A 1 
ATOM 486  C CD1 . TRP A 1 65  ? -14.008 8.808   13.140  1.00 97.31 65  A 1 
ATOM 487  C CD2 . TRP A 1 65  ? -15.870 9.822   12.398  1.00 97.93 65  A 1 
ATOM 488  N NE1 . TRP A 1 65  ? -15.072 7.935   13.253  1.00 96.69 65  A 1 
ATOM 489  C CE2 . TRP A 1 65  ? -16.245 8.511   12.810  1.00 97.36 65  A 1 
ATOM 490  C CE3 . TRP A 1 65  ? -16.881 10.658  11.882  1.00 96.92 65  A 1 
ATOM 491  C CZ2 . TRP A 1 65  ? -17.565 8.053   12.715  1.00 96.48 65  A 1 
ATOM 492  C CZ3 . TRP A 1 65  ? -18.212 10.209  11.783  1.00 96.26 65  A 1 
ATOM 493  C CH2 . TRP A 1 65  ? -18.552 8.910   12.199  1.00 95.89 65  A 1 
ATOM 494  N N   . VAL A 1 66  ? -13.020 13.163  9.508   1.00 98.28 66  A 1 
ATOM 495  C CA  . VAL A 1 66  ? -12.564 14.455  8.976   1.00 98.32 66  A 1 
ATOM 496  C C   . VAL A 1 66  ? -13.762 15.403  8.856   1.00 98.23 66  A 1 
ATOM 497  O O   . VAL A 1 66  ? -14.795 15.009  8.307   1.00 97.88 66  A 1 
ATOM 498  C CB  . VAL A 1 66  ? -11.863 14.282  7.610   1.00 98.04 66  A 1 
ATOM 499  C CG1 . VAL A 1 66  ? -11.253 15.601  7.116   1.00 94.30 66  A 1 
ATOM 500  C CG2 . VAL A 1 66  ? -10.723 13.258  7.677   1.00 93.99 66  A 1 
ATOM 501  N N   . PRO A 1 67  ? -13.662 16.661  9.334   1.00 98.11 67  A 1 
ATOM 502  C CA  . PRO A 1 67  ? -14.727 17.637  9.153   1.00 98.08 67  A 1 
ATOM 503  C C   . PRO A 1 67  ? -14.842 18.062  7.682   1.00 98.29 67  A 1 
ATOM 504  O O   . PRO A 1 67  ? -13.869 18.049  6.929   1.00 98.20 67  A 1 
ATOM 505  C CB  . PRO A 1 67  ? -14.376 18.811  10.072  1.00 97.74 67  A 1 
ATOM 506  C CG  . PRO A 1 67  ? -12.850 18.755  10.134  1.00 97.14 67  A 1 
ATOM 507  C CD  . PRO A 1 67  ? -12.538 17.263  10.043  1.00 97.88 67  A 1 
ATOM 508  N N   . ASP A 1 68  ? -16.035 18.458  7.258   1.00 97.81 68  A 1 
ATOM 509  C CA  . ASP A 1 68  ? -16.266 19.181  6.007   1.00 97.73 68  A 1 
ATOM 510  C C   . ASP A 1 68  ? -16.088 20.700  6.192   1.00 97.74 68  A 1 
ATOM 511  O O   . ASP A 1 68  ? -15.861 21.194  7.306   1.00 97.31 68  A 1 
ATOM 512  C CB  . ASP A 1 68  ? -17.630 18.770  5.407   1.00 97.35 68  A 1 
ATOM 513  C CG  . ASP A 1 68  ? -18.873 19.451  5.990   1.00 96.84 68  A 1 
ATOM 514  O OD1 . ASP A 1 68  ? -18.765 20.192  6.989   1.00 95.38 68  A 1 
ATOM 515  O OD2 . ASP A 1 68  ? -19.949 19.325  5.368   1.00 94.49 68  A 1 
ATOM 516  N N   . LYS A 1 69  ? -16.250 21.473  5.105   1.00 97.79 69  A 1 
ATOM 517  C CA  . LYS A 1 69  ? -16.172 22.950  5.138   1.00 97.64 69  A 1 
ATOM 518  C C   . LYS A 1 69  ? -17.222 23.635  6.029   1.00 97.36 69  A 1 
ATOM 519  O O   . LYS A 1 69  ? -17.112 24.832  6.285   1.00 96.62 69  A 1 
ATOM 520  C CB  . LYS A 1 69  ? -16.221 23.490  3.696   1.00 97.52 69  A 1 
ATOM 521  C CG  . LYS A 1 69  ? -17.594 23.308  3.032   1.00 97.17 69  A 1 
ATOM 522  C CD  . LYS A 1 69  ? -17.509 23.648  1.539   1.00 96.10 69  A 1 
ATOM 523  C CE  . LYS A 1 69  ? -18.868 23.423  0.881   1.00 93.06 69  A 1 
ATOM 524  N NZ  . LYS A 1 69  ? -18.740 23.386  -0.596  1.00 89.31 69  A 1 
ATOM 525  N N   . ASN A 1 70  ? -18.243 22.902  6.489   1.00 97.28 70  A 1 
ATOM 526  C CA  . ASN A 1 70  ? -19.279 23.381  7.411   1.00 96.59 70  A 1 
ATOM 527  C C   . ASN A 1 70  ? -19.074 22.849  8.842   1.00 96.06 70  A 1 
ATOM 528  O O   . ASN A 1 70  ? -19.900 23.113  9.714   1.00 94.53 70  A 1 
ATOM 529  C CB  . ASN A 1 70  ? -20.664 23.001  6.866   1.00 96.58 70  A 1 
ATOM 530  C CG  . ASN A 1 70  ? -20.882 23.398  5.422   1.00 95.33 70  A 1 
ATOM 531  O OD1 . ASN A 1 70  ? -20.852 24.558  5.040   1.00 88.92 70  A 1 
ATOM 532  N ND2 . ASN A 1 70  ? -21.102 22.431  4.565   1.00 89.07 70  A 1 
ATOM 533  N N   . GLY A 1 71  ? -18.002 22.093  9.090   1.00 96.48 71  A 1 
ATOM 534  C CA  . GLY A 1 71  ? -17.701 21.479  10.385  1.00 95.83 71  A 1 
ATOM 535  C C   . GLY A 1 71  ? -18.432 20.155  10.651  1.00 96.19 71  A 1 
ATOM 536  O O   . GLY A 1 71  ? -18.334 19.631  11.759  1.00 95.40 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? -19.165 19.592  9.670   1.00 96.25 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? -19.785 18.266  9.792   1.00 96.51 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? -18.725 17.181  9.596   1.00 96.97 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? -18.040 17.160  8.575   1.00 96.92 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? -20.926 18.125  8.777   1.00 96.05 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? -21.657 16.783  8.928   1.00 91.35 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? -22.515 16.475  7.702   1.00 87.56 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? -23.074 15.054  7.833   1.00 77.96 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? -22.967 14.293  6.566   1.00 71.26 72  A 1 
ATOM 546  N N   . TYR A 1 73  ? -18.633 16.250  10.535  1.00 97.71 73  A 1 
ATOM 547  C CA  . TYR A 1 73  ? -17.738 15.103  10.442  1.00 97.68 73  A 1 
ATOM 548  C C   . TYR A 1 73  ? -18.378 13.954  9.656   1.00 97.68 73  A 1 
ATOM 549  O O   . TYR A 1 73  ? -19.553 13.642  9.849   1.00 97.17 73  A 1 
ATOM 550  C CB  . TYR A 1 73  ? -17.326 14.649  11.841  1.00 97.37 73  A 1 
ATOM 551  C CG  . TYR A 1 73  ? -16.254 15.522  12.468  1.00 97.36 73  A 1 
ATOM 552  C CD1 . TYR A 1 73  ? -14.918 15.082  12.474  1.00 96.42 73  A 1 
ATOM 553  C CD2 . TYR A 1 73  ? -16.585 16.770  13.036  1.00 96.61 73  A 1 
ATOM 554  C CE1 . TYR A 1 73  ? -13.916 15.879  13.051  1.00 95.97 73  A 1 
ATOM 555  C CE2 . TYR A 1 73  ? -15.583 17.574  13.609  1.00 96.17 73  A 1 
ATOM 556  C CZ  . TYR A 1 73  ? -14.247 17.124  13.619  1.00 96.48 73  A 1 
ATOM 557  O OH  . TYR A 1 73  ? -13.279 17.892  14.176  1.00 95.37 73  A 1 
ATOM 558  N N   . ASP A 1 74  ? -17.576 13.291  8.826   1.00 97.82 74  A 1 
ATOM 559  C CA  . ASP A 1 74  ? -17.864 11.970  8.269   1.00 98.00 74  A 1 
ATOM 560  C C   . ASP A 1 74  ? -16.604 11.097  8.368   1.00 98.20 74  A 1 
ATOM 561  O O   . ASP A 1 74  ? -15.473 11.600  8.381   1.00 98.03 74  A 1 
ATOM 562  C CB  . ASP A 1 74  ? -18.378 12.077  6.820   1.00 97.78 74  A 1 
ATOM 563  C CG  . ASP A 1 74  ? -19.783 12.694  6.703   1.00 96.17 74  A 1 
ATOM 564  O OD1 . ASP A 1 74  ? -20.792 12.037  7.047   1.00 92.49 74  A 1 
ATOM 565  O OD2 . ASP A 1 74  ? -19.913 13.855  6.232   1.00 92.10 74  A 1 
ATOM 566  N N   . ASP A 1 75  ? -16.810 9.777   8.443   1.00 98.38 75  A 1 
ATOM 567  C CA  . ASP A 1 75  ? -15.723 8.801   8.378   1.00 98.57 75  A 1 
ATOM 568  C C   . ASP A 1 75  ? -15.419 8.476   6.914   1.00 98.62 75  A 1 
ATOM 569  O O   . ASP A 1 75  ? -16.230 7.852   6.224   1.00 98.34 75  A 1 
ATOM 570  C CB  . ASP A 1 75  ? -16.108 7.562   9.182   1.00 98.46 75  A 1 
ATOM 571  C CG  . ASP A 1 75  ? -15.011 6.504   9.230   1.00 98.35 75  A 1 
ATOM 572  O OD1 . ASP A 1 75  ? -13.945 6.651   8.596   1.00 97.43 75  A 1 
ATOM 573  O OD2 . ASP A 1 75  ? -15.252 5.486   9.906   1.00 97.26 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? -14.255 8.912   6.444   1.00 98.68 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? -13.852 8.810   5.035   1.00 98.74 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? -13.090 7.520   4.701   1.00 98.74 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? -12.744 7.320   3.539   1.00 98.58 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? -13.069 10.057  4.591   1.00 98.72 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? -11.727 10.197  5.338   1.00 98.31 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? -13.937 11.325  4.750   1.00 97.76 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? -10.768 11.180  4.662   1.00 97.09 76  A 1 
ATOM 582  N N   . ALA A 1 77  ? -12.811 6.657   5.690   1.00 98.60 77  A 1 
ATOM 583  C CA  . ALA A 1 77  ? -12.167 5.364   5.472   1.00 98.56 77  A 1 
ATOM 584  C C   . ALA A 1 77  ? -13.212 4.242   5.444   1.00 98.43 77  A 1 
ATOM 585  O O   . ALA A 1 77  ? -14.129 4.221   6.267   1.00 97.69 77  A 1 
ATOM 586  C CB  . ALA A 1 77  ? -11.110 5.117   6.556   1.00 98.33 77  A 1 
ATOM 587  N N   . ILE A 1 78  ? -13.050 3.278   4.537   1.00 98.23 78  A 1 
ATOM 588  C CA  . ILE A 1 78  ? -13.923 2.106   4.422   1.00 98.11 78  A 1 
ATOM 589  C C   . ILE A 1 78  ? -13.341 0.982   5.279   1.00 98.04 78  A 1 
ATOM 590  O O   . ILE A 1 78  ? -12.143 0.689   5.219   1.00 97.42 78  A 1 
ATOM 591  C CB  . ILE A 1 78  ? -14.139 1.700   2.948   1.00 97.61 78  A 1 
ATOM 592  C CG1 . ILE A 1 78  ? -14.938 2.749   2.131   1.00 95.24 78  A 1 
ATOM 593  C CG2 . ILE A 1 78  ? -14.932 0.383   2.863   1.00 95.94 78  A 1 
ATOM 594  C CD1 . ILE A 1 78  ? -14.250 4.091   1.887   1.00 85.26 78  A 1 
ATOM 595  N N   . GLY A 1 79  ? -14.192 0.335   6.087   1.00 97.73 79  A 1 
ATOM 596  C CA  . GLY A 1 79  ? -13.763 -0.733  6.984   1.00 97.55 79  A 1 
ATOM 597  C C   . GLY A 1 79  ? -14.910 -1.588  7.512   1.00 97.76 79  A 1 
ATOM 598  O O   . GLY A 1 79  ? -16.062 -1.448  7.103   1.00 97.09 79  A 1 
ATOM 599  N N   . TYR A 1 80  ? -14.577 -2.487  8.445   1.00 98.01 80  A 1 
ATOM 600  C CA  . TYR A 1 80  ? -15.538 -3.320  9.171   1.00 98.06 80  A 1 
ATOM 601  C C   . TYR A 1 80  ? -15.625 -2.912  10.647  1.00 98.12 80  A 1 
ATOM 602  O O   . TYR A 1 80  ? -14.676 -2.383  11.215  1.00 97.78 80  A 1 
ATOM 603  C CB  . TYR A 1 80  ? -15.176 -4.801  9.014   1.00 97.82 80  A 1 
ATOM 604  C CG  . TYR A 1 80  ? -15.158 -5.331  7.590   1.00 97.66 80  A 1 
ATOM 605  C CD1 . TYR A 1 80  ? -16.242 -5.093  6.723   1.00 96.53 80  A 1 
ATOM 606  C CD2 . TYR A 1 80  ? -14.056 -6.078  7.138   1.00 96.51 80  A 1 
ATOM 607  C CE1 . TYR A 1 80  ? -16.220 -5.589  5.405   1.00 95.89 80  A 1 
ATOM 608  C CE2 . TYR A 1 80  ? -14.033 -6.584  5.821   1.00 95.79 80  A 1 
ATOM 609  C CZ  . TYR A 1 80  ? -15.113 -6.334  4.951   1.00 96.19 80  A 1 
ATOM 610  O OH  . TYR A 1 80  ? -15.090 -6.806  3.680   1.00 94.92 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? -16.770 -3.186  11.274  1.00 98.12 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? -17.110 -2.739  12.634  1.00 98.12 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? -16.466 -3.564  13.760  1.00 98.37 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? -16.529 -3.163  14.924  1.00 97.90 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? -18.644 -2.695  12.796  1.00 97.40 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? -19.386 -4.052  12.845  1.00 95.65 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? -19.519 -4.793  11.499  1.00 95.60 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? -20.098 -5.899  11.485  1.00 91.35 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? -19.053 -4.303  10.448  1.00 92.71 81  A 1 
ATOM 620  N N   . ASN A 1 82  ? -15.871 -4.714  13.441  1.00 98.42 82  A 1 
ATOM 621  C CA  . ASN A 1 82  ? -15.237 -5.595  14.420  1.00 98.44 82  A 1 
ATOM 622  C C   . ASN A 1 82  ? -14.100 -6.419  13.799  1.00 98.53 82  A 1 
ATOM 623  O O   . ASN A 1 82  ? -14.004 -6.564  12.576  1.00 98.21 82  A 1 
ATOM 624  C CB  . ASN A 1 82  ? -16.310 -6.481  15.083  1.00 98.06 82  A 1 
ATOM 625  C CG  . ASN A 1 82  ? -16.968 -7.436  14.109  1.00 97.88 82  A 1 
ATOM 626  O OD1 . ASN A 1 82  ? -16.351 -8.355  13.597  1.00 94.64 82  A 1 
ATOM 627  N ND2 . ASN A 1 82  ? -18.233 -7.253  13.815  1.00 93.84 82  A 1 
ATOM 628  N N   . ILE A 1 83  ? -13.248 -6.995  14.652  1.00 98.58 83  A 1 
ATOM 629  C CA  . ILE A 1 83  ? -12.057 -7.738  14.227  1.00 98.55 83  A 1 
ATOM 630  C C   . ILE A 1 83  ? -12.387 -9.077  13.551  1.00 98.53 83  A 1 
ATOM 631  O O   . ILE A 1 83  ? -11.656 -9.497  12.658  1.00 98.24 83  A 1 
ATOM 632  C CB  . ILE A 1 83  ? -11.105 -7.910  15.430  1.00 98.17 83  A 1 
ATOM 633  C CG1 . ILE A 1 83  ? -9.699  -8.384  15.033  1.00 95.82 83  A 1 
ATOM 634  C CG2 . ILE A 1 83  ? -11.693 -8.862  16.488  1.00 95.86 83  A 1 
ATOM 635  C CD1 . ILE A 1 83  ? -8.954  -7.396  14.116  1.00 92.23 83  A 1 
ATOM 636  N N   . ASP A 1 84  ? -13.495 -9.728  13.929  1.00 98.36 84  A 1 
ATOM 637  C CA  . ASP A 1 84  ? -13.895 -11.030 13.382  1.00 98.18 84  A 1 
ATOM 638  C C   . ASP A 1 84  ? -14.115 -10.963 11.864  1.00 98.14 84  A 1 
ATOM 639  O O   . ASP A 1 84  ? -13.644 -11.831 11.127  1.00 97.64 84  A 1 
ATOM 640  C CB  . ASP A 1 84  ? -15.157 -11.518 14.104  1.00 97.70 84  A 1 
ATOM 641  C CG  . ASP A 1 84  ? -15.536 -12.921 13.632  1.00 94.44 84  A 1 
ATOM 642  O OD1 . ASP A 1 84  ? -14.750 -13.845 13.935  1.00 89.32 84  A 1 
ATOM 643  O OD2 . ASP A 1 84  ? -16.569 -13.059 12.947  1.00 87.70 84  A 1 
ATOM 644  N N   . ARG A 1 85  ? -14.706 -9.870  11.379  1.00 98.02 85  A 1 
ATOM 645  C CA  . ARG A 1 85  ? -14.908 -9.642  9.938   1.00 97.82 85  A 1 
ATOM 646  C C   . ARG A 1 85  ? -13.606 -9.470  9.149   1.00 97.81 85  A 1 
ATOM 647  O O   . ARG A 1 85  ? -13.614 -9.680  7.939   1.00 97.16 85  A 1 
ATOM 648  C CB  . ARG A 1 85  ? -15.826 -8.439  9.716   1.00 97.44 85  A 1 
ATOM 649  C CG  . ARG A 1 85  ? -17.269 -8.760  10.140  1.00 95.13 85  A 1 
ATOM 650  C CD  . ARG A 1 85  ? -18.232 -7.673  9.657   1.00 92.95 85  A 1 
ATOM 651  N NE  . ARG A 1 85  ? -18.322 -7.620  8.192   1.00 90.22 85  A 1 
ATOM 652  C CZ  . ARG A 1 85  ? -18.828 -6.616  7.493   1.00 90.07 85  A 1 
ATOM 653  N NH1 . ARG A 1 85  ? -19.325 -5.554  8.052   1.00 82.62 85  A 1 
ATOM 654  N NH2 . ARG A 1 85  ? -18.835 -6.656  6.190   1.00 82.88 85  A 1 
ATOM 655  N N   . TYR A 1 86  ? -12.502 -9.110  9.794   1.00 97.99 86  A 1 
ATOM 656  C CA  . TYR A 1 86  ? -11.186 -9.086  9.152   1.00 97.92 86  A 1 
ATOM 657  C C   . TYR A 1 86  ? -10.497 -10.456 9.195   1.00 97.61 86  A 1 
ATOM 658  O O   . TYR A 1 86  ? -9.841  -10.830 8.228   1.00 96.63 86  A 1 
ATOM 659  C CB  . TYR A 1 86  ? -10.301 -8.023  9.805   1.00 97.97 86  A 1 
ATOM 660  C CG  . TYR A 1 86  ? -10.758 -6.598  9.568   1.00 98.19 86  A 1 
ATOM 661  C CD1 . TYR A 1 86  ? -10.512 -5.986  8.323   1.00 97.76 86  A 1 
ATOM 662  C CD2 . TYR A 1 86  ? -11.388 -5.872  10.594  1.00 97.81 86  A 1 
ATOM 663  C CE1 . TYR A 1 86  ? -10.876 -4.647  8.110   1.00 97.56 86  A 1 
ATOM 664  C CE2 . TYR A 1 86  ? -11.756 -4.530  10.385  1.00 97.50 86  A 1 
ATOM 665  C CZ  . TYR A 1 86  ? -11.491 -3.911  9.145   1.00 97.76 86  A 1 
ATOM 666  O OH  . TYR A 1 86  ? -11.814 -2.607  8.949   1.00 97.09 86  A 1 
ATOM 667  N N   . ILE A 1 87  ? -10.657 -11.205 10.295  1.00 97.87 87  A 1 
ATOM 668  C CA  . ILE A 1 87  ? -10.056 -12.539 10.464  1.00 97.54 87  A 1 
ATOM 669  C C   . ILE A 1 87  ? -10.786 -13.573 9.594   1.00 96.89 87  A 1 
ATOM 670  O O   . ILE A 1 87  ? -10.157 -14.292 8.820   1.00 95.78 87  A 1 
ATOM 671  C CB  . ILE A 1 87  ? -10.066 -12.943 11.957  1.00 97.63 87  A 1 
ATOM 672  C CG1 . ILE A 1 87  ? -9.193  -11.980 12.792  1.00 97.02 87  A 1 
ATOM 673  C CG2 . ILE A 1 87  ? -9.570  -14.394 12.134  1.00 96.85 87  A 1 
ATOM 674  C CD1 . ILE A 1 87  ? -9.424  -12.113 14.303  1.00 95.65 87  A 1 
ATOM 675  N N   . ASN A 1 88  ? -12.110 -13.609 9.685   1.00 97.26 88  A 1 
ATOM 676  C CA  . ASN A 1 88  ? -13.005 -14.527 8.974   1.00 96.49 88  A 1 
ATOM 677  C C   . ASN A 1 88  ? -13.670 -13.822 7.786   1.00 95.69 88  A 1 
ATOM 678  O O   . ASN A 1 88  ? -14.897 -13.770 7.662   1.00 93.72 88  A 1 
ATOM 679  C CB  . ASN A 1 88  ? -13.986 -15.138 9.991   1.00 96.29 88  A 1 
ATOM 680  C CG  . ASN A 1 88  ? -13.270 -15.954 11.048  1.00 95.00 88  A 1 
ATOM 681  O OD1 . ASN A 1 88  ? -12.442 -16.802 10.747  1.00 89.20 88  A 1 
ATOM 682  N ND2 . ASN A 1 88  ? -13.539 -15.739 12.311  1.00 89.35 88  A 1 
ATOM 683  N N   . ASN A 1 89  ? -12.839 -13.223 6.927   1.00 95.73 89  A 1 
ATOM 684  C CA  . ASN A 1 89  ? -13.324 -12.339 5.879   1.00 95.07 89  A 1 
ATOM 685  C C   . ASN A 1 89  ? -14.044 -13.103 4.757   1.00 94.38 89  A 1 
ATOM 686  O O   . ASN A 1 89  ? -13.494 -14.029 4.162   1.00 92.05 89  A 1 
ATOM 687  C CB  . ASN A 1 89  ? -12.170 -11.490 5.342   1.00 93.57 89  A 1 
ATOM 688  C CG  . ASN A 1 89  ? -12.731 -10.326 4.558   1.00 91.14 89  A 1 
ATOM 689  O OD1 . ASN A 1 89  ? -13.163 -10.461 3.429   1.00 82.69 89  A 1 
ATOM 690  N ND2 . ASN A 1 89  ? -12.838 -9.178  5.172   1.00 82.93 89  A 1 
ATOM 691  N N   . THR A 1 90  ? -15.258 -12.679 4.446   1.00 94.20 90  A 1 
ATOM 692  C CA  . THR A 1 90  ? -16.045 -13.176 3.305   1.00 93.47 90  A 1 
ATOM 693  C C   . THR A 1 90  ? -16.234 -12.128 2.210   1.00 93.19 90  A 1 
ATOM 694  O O   . THR A 1 90  ? -16.800 -12.450 1.170   1.00 89.66 90  A 1 
ATOM 695  C CB  . THR A 1 90  ? -17.417 -13.698 3.764   1.00 92.71 90  A 1 
ATOM 696  O OG1 . THR A 1 90  ? -18.124 -12.692 4.461   1.00 90.82 90  A 1 
ATOM 697  C CG2 . THR A 1 90  ? -17.296 -14.891 4.712   1.00 88.40 90  A 1 
ATOM 698  N N   . GLY A 1 91  ? -15.785 -10.890 2.430   1.00 93.50 91  A 1 
ATOM 699  C CA  . GLY A 1 91  ? -15.858 -9.760  1.498   1.00 93.22 91  A 1 
ATOM 700  C C   . GLY A 1 91  ? -14.476 -9.308  1.023   1.00 94.33 91  A 1 
ATOM 701  O O   . GLY A 1 91  ? -13.614 -10.134 0.729   1.00 92.86 91  A 1 
ATOM 702  N N   . GLU A 1 92  ? -14.242 -7.989  0.983   1.00 94.34 92  A 1 
ATOM 703  C CA  . GLU A 1 92  ? -12.939 -7.429  0.624   1.00 95.29 92  A 1 
ATOM 704  C C   . GLU A 1 92  ? -11.913 -7.652  1.744   1.00 95.83 92  A 1 
ATOM 705  O O   . GLU A 1 92  ? -12.064 -7.157  2.865   1.00 95.08 92  A 1 
ATOM 706  C CB  . GLU A 1 92  ? -13.092 -5.945  0.265   1.00 94.82 92  A 1 
ATOM 707  C CG  . GLU A 1 92  ? -11.762 -5.252  -0.088  1.00 93.50 92  A 1 
ATOM 708  C CD  . GLU A 1 92  ? -10.959 -6.040  -1.122  1.00 92.46 92  A 1 
ATOM 709  O OE1 . GLU A 1 92  ? -9.906  -6.594  -0.717  1.00 85.82 92  A 1 
ATOM 710  O OE2 . GLU A 1 92  ? -11.421 -6.155  -2.267  1.00 87.05 92  A 1 
ATOM 711  N N   . ARG A 1 93  ? -10.848 -8.403  1.439   1.00 95.77 93  A 1 
ATOM 712  C CA  . ARG A 1 93  ? -9.785  -8.749  2.394   1.00 96.53 93  A 1 
ATOM 713  C C   . ARG A 1 93  ? -8.919  -7.546  2.765   1.00 97.11 93  A 1 
ATOM 714  O O   . ARG A 1 93  ? -8.511  -7.428  3.919   1.00 96.31 93  A 1 
ATOM 715  C CB  . ARG A 1 93  ? -8.947  -9.899  1.796   1.00 95.46 93  A 1 
ATOM 716  C CG  . ARG A 1 93  ? -7.700  -10.235 2.630   1.00 94.72 93  A 1 
ATOM 717  C CD  . ARG A 1 93  ? -6.936  -11.413 2.028   1.00 93.73 93  A 1 
ATOM 718  N NE  . ARG A 1 93  ? -5.580  -11.488 2.595   1.00 93.20 93  A 1 
ATOM 719  C CZ  . ARG A 1 93  ? -4.586  -12.255 2.196   1.00 94.55 93  A 1 
ATOM 720  N NH1 . ARG A 1 93  ? -4.727  -13.184 1.295   1.00 90.65 93  A 1 
ATOM 721  N NH2 . ARG A 1 93  ? -3.402  -12.072 2.695   1.00 89.79 93  A 1 
ATOM 722  N N   . PHE A 1 94  ? -8.616  -6.677  1.814   1.00 96.98 94  A 1 
ATOM 723  C CA  . PHE A 1 94  ? -7.527  -5.704  1.943   1.00 97.10 94  A 1 
ATOM 724  C C   . PHE A 1 94  ? -7.957  -4.334  2.501   1.00 97.15 94  A 1 
ATOM 725  O O   . PHE A 1 94  ? -7.181  -3.386  2.440   1.00 95.91 94  A 1 
ATOM 726  C CB  . PHE A 1 94  ? -6.767  -5.620  0.612   1.00 96.94 94  A 1 
ATOM 727  C CG  . PHE A 1 94  ? -6.184  -6.950  0.154   1.00 97.03 94  A 1 
ATOM 728  C CD1 . PHE A 1 94  ? -5.108  -7.531  0.856   1.00 95.68 94  A 1 
ATOM 729  C CD2 . PHE A 1 94  ? -6.719  -7.610  -0.967  1.00 95.82 94  A 1 
ATOM 730  C CE1 . PHE A 1 94  ? -4.572  -8.763  0.438   1.00 95.13 94  A 1 
ATOM 731  C CE2 . PHE A 1 94  ? -6.181  -8.841  -1.388  1.00 95.06 94  A 1 
ATOM 732  C CZ  . PHE A 1 94  ? -5.106  -9.420  -0.688  1.00 95.52 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? -9.154  -4.211  3.095   1.00 96.76 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? -9.602  -2.947  3.681   1.00 96.96 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? -8.628  -2.441  4.753   1.00 97.10 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? -8.413  -3.103  5.775   1.00 95.83 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? -11.024 -3.072  4.260   1.00 96.49 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? -12.134 -3.426  3.253   1.00 95.79 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? -13.484 -3.416  3.970   1.00 94.29 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? -12.226 -2.452  2.087   1.00 94.31 95  A 1 
ATOM 741  N N   . GLY A 1 96  ? -8.043  -1.262  4.514   1.00 96.94 96  A 1 
ATOM 742  C CA  . GLY A 1 96  ? -7.270  -0.494  5.485   1.00 97.34 96  A 1 
ATOM 743  C C   . GLY A 1 96  ? -5.861  -0.997  5.815   1.00 97.96 96  A 1 
ATOM 744  O O   . GLY A 1 96  ? -5.174  -0.343  6.596   1.00 97.15 96  A 1 
ATOM 745  N N   . CYS A 1 97  ? -5.417  -2.143  5.285   1.00 97.47 97  A 1 
ATOM 746  C CA  . CYS A 1 97  ? -4.232  -2.833  5.786   1.00 97.70 97  A 1 
ATOM 747  C C   . CYS A 1 97  ? -2.905  -2.330  5.210   1.00 97.87 97  A 1 
ATOM 748  O O   . CYS A 1 97  ? -2.847  -1.643  4.187   1.00 97.22 97  A 1 
ATOM 749  C CB  . CYS A 1 97  ? -4.396  -4.341  5.584   1.00 97.22 97  A 1 
ATOM 750  S SG  . CYS A 1 97  ? -4.482  -4.781  3.829   1.00 97.20 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? -1.796  -2.753  5.856   1.00 97.96 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? -0.481  -2.792  5.214   1.00 97.91 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? -0.420  -4.010  4.306   1.00 97.85 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? -0.790  -5.108  4.719   1.00 96.47 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? 0.648   -2.839  6.247   1.00 96.75 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? 2.035   -3.009  5.609   1.00 87.62 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? 0.653   -1.528  7.021   1.00 88.01 98  A 1 
ATOM 758  N N   . VAL A 1 99  ? 0.075   -3.837  3.077   1.00 97.45 99  A 1 
ATOM 759  C CA  . VAL A 1 99  ? 0.278   -4.926  2.115   1.00 97.24 99  A 1 
ATOM 760  C C   . VAL A 1 99  ? 1.763   -5.182  1.877   1.00 97.09 99  A 1 
ATOM 761  O O   . VAL A 1 99  ? 2.574   -4.256  1.776   1.00 95.76 99  A 1 
ATOM 762  C CB  . VAL A 1 99  ? -0.514  -4.710  0.812   1.00 96.13 99  A 1 
ATOM 763  C CG1 . VAL A 1 99  ? -2.015  -4.873  1.075   1.00 93.00 99  A 1 
ATOM 764  C CG2 . VAL A 1 99  ? -0.274  -3.347  0.173   1.00 93.17 99  A 1 
ATOM 765  N N   . GLY A 1 100 ? 2.142   -6.469  1.837   1.00 95.89 100 A 1 
ATOM 766  C CA  . GLY A 1 100 ? 3.516   -6.929  1.698   1.00 95.43 100 A 1 
ATOM 767  C C   . GLY A 1 100 ? 3.682   -8.403  2.054   1.00 95.12 100 A 1 
ATOM 768  O O   . GLY A 1 100 ? 2.743   -9.048  2.502   1.00 90.91 100 A 1 
ATOM 769  N N   . ARG A 1 101 ? 4.870   -9.026  1.865   1.00 94.11 101 A 1 
ATOM 770  C CA  . ARG A 1 101 ? 6.154   -8.377  1.542   1.00 95.10 101 A 1 
ATOM 771  C C   . ARG A 1 101 ? 6.206   -7.661  0.184   1.00 95.86 101 A 1 
ATOM 772  O O   . ARG A 1 101 ? 7.086   -6.821  -0.025  1.00 92.90 101 A 1 
ATOM 773  C CB  . ARG A 1 101 ? 7.280   -9.417  1.568   1.00 92.45 101 A 1 
ATOM 774  C CG  . ARG A 1 101 ? 7.491   -10.108 2.907   1.00 88.36 101 A 1 
ATOM 775  C CD  . ARG A 1 101 ? 8.754   -10.944 2.785   1.00 89.45 101 A 1 
ATOM 776  N NE  . ARG A 1 101 ? 8.996   -11.784 3.958   1.00 88.54 101 A 1 
ATOM 777  C CZ  . ARG A 1 101 ? 10.054  -12.561 4.110   1.00 89.47 101 A 1 
ATOM 778  N NH1 . ARG A 1 101 ? 11.012  -12.616 3.231   1.00 82.51 101 A 1 
ATOM 779  N NH2 . ARG A 1 101 ? 10.173  -13.318 5.151   1.00 81.31 101 A 1 
ATOM 780  N N   . TYR A 1 102 ? 5.303   -7.980  -0.732  1.00 95.24 102 A 1 
ATOM 781  C CA  . TYR A 1 102 ? 5.218   -7.361  -2.045  1.00 95.68 102 A 1 
ATOM 782  C C   . TYR A 1 102 ? 3.813   -6.807  -2.299  1.00 95.29 102 A 1 
ATOM 783  O O   . TYR A 1 102 ? 2.882   -7.565  -2.581  1.00 91.02 102 A 1 
ATOM 784  C CB  . TYR A 1 102 ? 5.659   -8.362  -3.113  1.00 95.17 102 A 1 
ATOM 785  C CG  . TYR A 1 102 ? 6.137   -7.660  -4.361  1.00 94.92 102 A 1 
ATOM 786  C CD1 . TYR A 1 102 ? 5.228   -7.230  -5.343  1.00 92.32 102 A 1 
ATOM 787  C CD2 . TYR A 1 102 ? 7.510   -7.372  -4.501  1.00 92.52 102 A 1 
ATOM 788  C CE1 . TYR A 1 102 ? 5.681   -6.513  -6.460  1.00 91.10 102 A 1 
ATOM 789  C CE2 . TYR A 1 102 ? 7.970   -6.656  -5.619  1.00 90.70 102 A 1 
ATOM 790  C CZ  . TYR A 1 102 ? 7.055   -6.225  -6.597  1.00 91.66 102 A 1 
ATOM 791  O OH  . TYR A 1 102 ? 7.497   -5.521  -7.669  1.00 89.79 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 3.667   -5.484  -2.163  1.00 95.17 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 2.452   -4.781  -2.537  1.00 94.71 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 2.215   -4.918  -4.045  1.00 94.14 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 3.172   -4.890  -4.827  1.00 91.56 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 2.560   -3.310  -2.120  1.00 94.15 103 A 1 
ATOM 797  N N   . ASN A 1 104 ? 0.957   -5.036  -4.437  1.00 94.19 104 A 1 
ATOM 798  C CA  . ASN A 1 104 ? 0.523   -5.308  -5.805  1.00 94.89 104 A 1 
ATOM 799  C C   . ASN A 1 104 ? 0.924   -6.716  -6.309  1.00 94.37 104 A 1 
ATOM 800  O O   . ASN A 1 104 ? 1.057   -7.652  -5.503  1.00 89.05 104 A 1 
ATOM 801  C CB  . ASN A 1 104 ? 0.927   -4.115  -6.699  1.00 92.90 104 A 1 
ATOM 802  C CG  . ASN A 1 104 ? -0.100  -3.853  -7.766  1.00 90.93 104 A 1 
ATOM 803  O OD1 . ASN A 1 104 ? -0.269  -4.625  -8.696  1.00 82.68 104 A 1 
ATOM 804  N ND2 . ASN A 1 104 ? -0.844  -2.789  -7.644  1.00 83.26 104 A 1 
ATOM 805  N N   . ARG A 1 105 ? 1.032   -6.922  -7.618  1.00 95.81 105 A 1 
ATOM 806  C CA  . ARG A 1 105 ? 1.111   -8.249  -8.244  1.00 95.84 105 A 1 
ATOM 807  C C   . ARG A 1 105 ? 2.540   -8.667  -8.579  1.00 96.18 105 A 1 
ATOM 808  O O   . ARG A 1 105 ? 3.360   -7.846  -8.965  1.00 95.00 105 A 1 
ATOM 809  C CB  . ARG A 1 105 ? 0.185   -8.294  -9.475  1.00 94.68 105 A 1 
ATOM 810  C CG  . ARG A 1 105 ? -1.301  -8.171  -9.088  1.00 91.36 105 A 1 
ATOM 811  C CD  . ARG A 1 105 ? -2.218  -8.121  -10.303 1.00 90.70 105 A 1 
ATOM 812  N NE  . ARG A 1 105 ? -3.641  -8.011  -9.914  1.00 89.11 105 A 1 
ATOM 813  C CZ  . ARG A 1 105 ? -4.331  -6.898  -9.661  1.00 88.71 105 A 1 
ATOM 814  N NH1 . ARG A 1 105 ? -3.798  -5.711  -9.682  1.00 79.72 105 A 1 
ATOM 815  N NH2 . ARG A 1 105 ? -5.600  -6.965  -9.390  1.00 82.04 105 A 1 
ATOM 816  N N   . ILE A 1 106 ? 2.801   -9.976  -8.490  1.00 95.45 106 A 1 
ATOM 817  C CA  . ILE A 1 106 ? 3.931   -10.676 -9.119  1.00 95.67 106 A 1 
ATOM 818  C C   . ILE A 1 106 ? 3.356   -11.703 -10.095 1.00 95.26 106 A 1 
ATOM 819  O O   . ILE A 1 106 ? 2.527   -12.542 -9.716  1.00 95.18 106 A 1 
ATOM 820  C CB  . ILE A 1 106 ? 4.873   -11.317 -8.076  1.00 95.96 106 A 1 
ATOM 821  C CG1 . ILE A 1 106 ? 5.558   -10.219 -7.234  1.00 93.82 106 A 1 
ATOM 822  C CG2 . ILE A 1 106 ? 5.931   -12.201 -8.770  1.00 94.11 106 A 1 
ATOM 823  C CD1 . ILE A 1 106 ? 6.504   -10.743 -6.143  1.00 88.64 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? 3.804   -11.636 -11.351 1.00 94.91 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? 3.313   -12.463 -12.445 1.00 94.36 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? 3.500   -13.956 -12.157 1.00 94.11 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? 4.617   -14.429 -11.923 1.00 94.29 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? 4.023   -12.061 -13.738 1.00 94.19 107 A 1 
ATOM 829  N N   . LYS A 1 108 ? 2.404   -14.717 -12.203 1.00 94.25 108 A 1 
ATOM 830  C CA  . LYS A 1 108 ? 2.367   -16.172 -11.952 1.00 94.72 108 A 1 
ATOM 831  C C   . LYS A 1 108 ? 2.993   -16.599 -10.616 1.00 95.50 108 A 1 
ATOM 832  O O   . LYS A 1 108 ? 3.306   -17.777 -10.429 1.00 94.18 108 A 1 
ATOM 833  C CB  . LYS A 1 108 ? 2.994   -16.921 -13.144 1.00 94.70 108 A 1 
ATOM 834  C CG  . LYS A 1 108 ? 2.321   -16.583 -14.481 1.00 93.72 108 A 1 
ATOM 835  C CD  . LYS A 1 108 ? 3.071   -17.239 -15.641 1.00 88.27 108 A 1 
ATOM 836  C CE  . LYS A 1 108 ? 2.400   -16.821 -16.950 1.00 83.20 108 A 1 
ATOM 837  N NZ  . LYS A 1 108 ? 3.147   -17.310 -18.127 1.00 71.16 108 A 1 
ATOM 838  N N   . GLY A 1 109 ? 3.202   -15.657 -9.697  1.00 94.09 109 A 1 
ATOM 839  C CA  . GLY A 1 109 ? 3.913   -15.888 -8.445  1.00 93.76 109 A 1 
ATOM 840  C C   . GLY A 1 109 ? 5.381   -16.267 -8.621  1.00 94.67 109 A 1 
ATOM 841  O O   . GLY A 1 109 ? 5.949   -16.866 -7.721  1.00 93.27 109 A 1 
ATOM 842  N N   . HIS A 1 110 ? 6.006   -15.962 -9.764  1.00 95.93 110 A 1 
ATOM 843  C CA  . HIS A 1 110 ? 7.401   -16.320 -10.024 1.00 95.62 110 A 1 
ATOM 844  C C   . HIS A 1 110 ? 8.294   -15.086 -10.059 1.00 95.70 110 A 1 
ATOM 845  O O   . HIS A 1 110 ? 7.954   -14.082 -10.676 1.00 94.07 110 A 1 
ATOM 846  C CB  . HIS A 1 110 ? 7.537   -17.073 -11.341 1.00 93.77 110 A 1 
ATOM 847  C CG  . HIS A 1 110 ? 6.932   -18.441 -11.344 1.00 81.87 110 A 1 
ATOM 848  N ND1 . HIS A 1 110 ? 5.632   -18.744 -11.659 1.00 67.92 110 A 1 
ATOM 849  C CD2 . HIS A 1 110 ? 7.588   -19.623 -11.173 1.00 67.35 110 A 1 
ATOM 850  C CE1 . HIS A 1 110 ? 5.518   -20.078 -11.700 1.00 62.47 110 A 1 
ATOM 851  N NE2 . HIS A 1 110 ? 6.682   -20.661 -11.414 1.00 64.88 110 A 1 
ATOM 852  N N   . PHE A 1 111 ? 9.499   -15.219 -9.483  1.00 94.15 111 A 1 
ATOM 853  C CA  . PHE A 1 111 ? 10.591  -14.270 -9.693  1.00 93.82 111 A 1 
ATOM 854  C C   . PHE A 1 111 ? 11.941  -14.955 -9.484  1.00 93.98 111 A 1 
ATOM 855  O O   . PHE A 1 111 ? 12.021  -16.060 -8.939  1.00 93.45 111 A 1 
ATOM 856  C CB  . PHE A 1 111 ? 10.432  -13.050 -8.775  1.00 93.85 111 A 1 
ATOM 857  C CG  . PHE A 1 111 ? 10.623  -13.330 -7.300  1.00 94.96 111 A 1 
ATOM 858  C CD1 . PHE A 1 111 ? 9.555   -13.829 -6.531  1.00 92.77 111 A 1 
ATOM 859  C CD2 . PHE A 1 111 ? 11.864  -13.083 -6.691  1.00 93.40 111 A 1 
ATOM 860  C CE1 . PHE A 1 111 ? 9.727   -14.072 -5.162  1.00 91.56 111 A 1 
ATOM 861  C CE2 . PHE A 1 111 ? 12.036  -13.326 -5.318  1.00 91.97 111 A 1 
ATOM 862  C CZ  . PHE A 1 111 ? 10.965  -13.819 -4.551  1.00 93.06 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 13.027  -14.287 -9.900  1.00 91.98 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 14.388  -14.764 -9.694  1.00 91.06 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 15.239  -13.710 -8.978  1.00 90.82 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 15.124  -12.514 -9.235  1.00 89.80 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 14.986  -15.188 -11.037 1.00 89.63 112 A 1 
ATOM 868  N N   . ILE A 1 113 ? 16.143  -14.175 -8.109  1.00 89.96 113 A 1 
ATOM 869  C CA  . ILE A 1 113 ? 17.194  -13.348 -7.515  1.00 89.10 113 A 1 
ATOM 870  C C   . ILE A 1 113 ? 18.530  -13.840 -8.054  1.00 86.52 113 A 1 
ATOM 871  O O   . ILE A 1 113 ? 18.896  -15.006 -7.907  1.00 84.04 113 A 1 
ATOM 872  C CB  . ILE A 1 113 ? 17.133  -13.342 -5.974  1.00 89.67 113 A 1 
ATOM 873  C CG1 . ILE A 1 113 ? 15.779  -12.771 -5.506  1.00 89.04 113 A 1 
ATOM 874  C CG2 . ILE A 1 113 ? 18.303  -12.511 -5.405  1.00 88.50 113 A 1 
ATOM 875  C CD1 . ILE A 1 113 ? 15.605  -12.730 -3.986  1.00 85.54 113 A 1 
ATOM 876  N N   . VAL A 1 114 ? 19.269  -12.934 -8.690  1.00 87.96 114 A 1 
ATOM 877  C CA  . VAL A 1 114 ? 20.603  -13.182 -9.236  1.00 86.04 114 A 1 
ATOM 878  C C   . VAL A 1 114 ? 21.636  -12.806 -8.179  1.00 85.16 114 A 1 
ATOM 879  O O   . VAL A 1 114 ? 21.833  -11.622 -7.921  1.00 83.04 114 A 1 
ATOM 880  C CB  . VAL A 1 114 ? 20.783  -12.370 -10.530 1.00 82.54 114 A 1 
ATOM 881  C CG1 . VAL A 1 114 ? 22.205  -12.471 -11.064 1.00 75.09 114 A 1 
ATOM 882  C CG2 . VAL A 1 114 ? 19.824  -12.865 -11.624 1.00 75.81 114 A 1 
ATOM 883  N N   . ASP A 1 115 ? 22.316  -13.779 -7.570  1.00 83.94 115 A 1 
ATOM 884  C CA  . ASP A 1 115 ? 23.409  -13.492 -6.637  1.00 80.99 115 A 1 
ATOM 885  C C   . ASP A 1 115 ? 24.752  -13.479 -7.379  1.00 77.35 115 A 1 
ATOM 886  O O   . ASP A 1 115 ? 25.240  -14.493 -7.880  1.00 69.33 115 A 1 
ATOM 887  C CB  . ASP A 1 115 ? 23.375  -14.433 -5.420  1.00 76.25 115 A 1 
ATOM 888  C CG  . ASP A 1 115 ? 22.380  -13.974 -4.337  1.00 70.81 115 A 1 
ATOM 889  O OD1 . ASP A 1 115 ? 22.125  -12.745 -4.232  1.00 66.60 115 A 1 
ATOM 890  O OD2 . ASP A 1 115 ? 21.900  -14.842 -3.583  1.00 66.17 115 A 1 
ATOM 891  N N   . SER A 1 116 ? 25.367  -12.298 -7.443  1.00 71.18 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? 26.715  -12.097 -8.002  1.00 67.20 116 A 1 
ATOM 893  C C   . SER A 1 116 ? 27.840  -12.329 -6.983  1.00 64.88 116 A 1 
ATOM 894  O O   . SER A 1 116 ? 29.015  -12.250 -7.338  1.00 58.86 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? 26.821  -10.696 -8.610  1.00 61.88 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? 26.457  -9.713  -7.667  1.00 54.90 116 A 1 
ATOM 897  N N   . THR A 1 117 ? 27.513  -12.635 -5.722  1.00 54.50 117 A 1 
ATOM 898  C CA  . THR A 1 117 ? 28.459  -12.693 -4.597  1.00 52.12 117 A 1 
ATOM 899  C C   . THR A 1 117 ? 28.443  -14.041 -3.884  1.00 50.11 117 A 1 
ATOM 900  O O   . THR A 1 117 ? 28.136  -14.129 -2.698  1.00 46.45 117 A 1 
ATOM 901  C CB  . THR A 1 117 ? 28.238  -11.528 -3.619  1.00 48.45 117 A 1 
ATOM 902  O OG1 . THR A 1 117 ? 26.894  -11.467 -3.220  1.00 44.64 117 A 1 
ATOM 903  C CG2 . THR A 1 117 ? 28.603  -10.177 -4.235  1.00 43.29 117 A 1 
ATOM 904  N N   . LEU A 1 118 ? 28.861  -15.102 -4.560  1.00 45.50 118 A 1 
ATOM 905  C CA  . LEU A 1 118 ? 29.527  -16.221 -3.881  1.00 44.84 118 A 1 
ATOM 906  C C   . LEU A 1 118 ? 31.041  -15.994 -3.963  1.00 44.27 118 A 1 
ATOM 907  O O   . LEU A 1 118 ? 31.755  -16.646 -4.722  1.00 41.43 118 A 1 
ATOM 908  C CB  . LEU A 1 118 ? 29.053  -17.582 -4.430  1.00 41.40 118 A 1 
ATOM 909  C CG  . LEU A 1 118 ? 27.742  -18.071 -3.786  1.00 38.46 118 A 1 
ATOM 910  C CD1 . LEU A 1 118 ? 27.186  -19.245 -4.588  1.00 35.88 118 A 1 
ATOM 911  C CD2 . LEU A 1 118 ? 27.939  -18.553 -2.343  1.00 35.83 118 A 1 
ATOM 912  N N   . ASN A 1 119 ? 31.537  -15.031 -3.193  1.00 36.88 119 A 1 
ATOM 913  C CA  . ASN A 1 119 ? 32.969  -14.882 -2.959  1.00 37.02 119 A 1 
ATOM 914  C C   . ASN A 1 119 ? 33.343  -15.561 -1.631  1.00 36.50 119 A 1 
ATOM 915  O O   . ASN A 1 119 ? 32.969  -15.107 -0.557  1.00 33.97 119 A 1 
ATOM 916  C CB  . ASN A 1 119 ? 33.404  -13.402 -3.067  1.00 34.33 119 A 1 
ATOM 917  C CG  . ASN A 1 119 ? 34.234  -13.097 -4.308  1.00 30.72 119 A 1 
ATOM 918  O OD1 . ASN A 1 119 ? 34.767  -13.962 -4.981  1.00 28.11 119 A 1 
ATOM 919  N ND2 . ASN A 1 119 ? 34.417  -11.837 -4.628  1.00 27.52 119 A 1 
ATOM 920  N N   . GLN A 1 120 ? 34.122  -16.646 -1.775  1.00 32.45 120 A 1 
ATOM 921  C CA  . GLN A 1 120 ? 35.055  -17.231 -0.808  1.00 32.71 120 A 1 
ATOM 922  C C   . GLN A 1 120 ? 34.503  -17.735 0.543   1.00 32.98 120 A 1 
ATOM 923  O O   . GLN A 1 120 ? 34.249  -16.972 1.467   1.00 31.40 120 A 1 
ATOM 924  C CB  . GLN A 1 120 ? 36.247  -16.271 -0.596  1.00 30.32 120 A 1 
ATOM 925  C CG  . GLN A 1 120 ? 36.998  -15.945 -1.904  1.00 27.18 120 A 1 
ATOM 926  C CD  . GLN A 1 120 ? 38.273  -15.142 -1.684  1.00 24.05 120 A 1 
ATOM 927  O OE1 . GLN A 1 120 ? 38.756  -14.947 -0.588  1.00 23.07 120 A 1 
ATOM 928  N NE2 . GLN A 1 120 ? 38.896  -14.667 -2.739  1.00 23.87 120 A 1 
ATOM 929  N N   . GLY A 1 121 ? 34.493  -19.061 0.702   1.00 31.26 121 A 1 
ATOM 930  C CA  . GLY A 1 121 ? 34.696  -19.715 2.008   1.00 32.50 121 A 1 
ATOM 931  C C   . GLY A 1 121 ? 33.805  -20.901 2.378   1.00 33.24 121 A 1 
ATOM 932  O O   . GLY A 1 121 ? 34.185  -21.664 3.266   1.00 31.68 121 A 1 
ATOM 933  N N   . GLY A 1 122 ? 32.676  -21.121 1.701   1.00 28.78 122 A 1 
ATOM 934  C CA  . GLY A 1 122 ? 31.795  -22.257 1.990   1.00 29.79 122 A 1 
ATOM 935  C C   . GLY A 1 122 ? 31.992  -23.416 1.007   1.00 30.67 122 A 1 
ATOM 936  O O   . GLY A 1 122 ? 31.662  -23.283 -0.161  1.00 29.37 122 A 1 
ATOM 937  N N   . ARG A 1 123 ? 32.508  -24.570 1.466   1.00 27.92 123 A 1 
ATOM 938  C CA  . ARG A 1 123 ? 32.393  -25.833 0.714   1.00 29.60 123 A 1 
ATOM 939  C C   . ARG A 1 123 ? 30.911  -26.223 0.632   1.00 30.70 123 A 1 
ATOM 940  O O   . ARG A 1 123 ? 30.391  -26.850 1.553   1.00 30.19 123 A 1 
ATOM 941  C CB  . ARG A 1 123 ? 33.196  -26.962 1.399   1.00 28.62 123 A 1 
ATOM 942  C CG  . ARG A 1 123 ? 34.649  -27.085 0.936   1.00 25.09 123 A 1 
ATOM 943  C CD  . ARG A 1 123 ? 35.308  -28.257 1.679   1.00 23.44 123 A 1 
ATOM 944  N NE  . ARG A 1 123 ? 36.634  -28.604 1.134   1.00 20.87 123 A 1 
ATOM 945  C CZ  . ARG A 1 123 ? 37.445  -29.543 1.600   1.00 20.08 123 A 1 
ATOM 946  N NH1 . ARG A 1 123 ? 37.161  -30.240 2.667   1.00 19.54 123 A 1 
ATOM 947  N NH2 . ARG A 1 123 ? 38.572  -29.800 0.995   1.00 19.13 123 A 1 
ATOM 948  N N   . LEU A 1 124 ? 30.248  -25.890 -0.471  1.00 30.67 124 A 1 
ATOM 949  C CA  . LEU A 1 124 ? 29.011  -26.568 -0.864  1.00 31.44 124 A 1 
ATOM 950  C C   . LEU A 1 124 ? 29.394  -27.772 -1.735  1.00 31.85 124 A 1 
ATOM 951  O O   . LEU A 1 124 ? 29.908  -27.605 -2.844  1.00 31.30 124 A 1 
ATOM 952  C CB  . LEU A 1 124 ? 28.032  -25.612 -1.587  1.00 30.30 124 A 1 
ATOM 953  C CG  . LEU A 1 124 ? 26.751  -25.318 -0.777  1.00 27.39 124 A 1 
ATOM 954  C CD1 . LEU A 1 124 ? 26.931  -24.118 0.151   1.00 25.10 124 A 1 
ATOM 955  C CD2 . LEU A 1 124 ? 25.571  -25.041 -1.712  1.00 26.34 124 A 1 
ATOM 956  N N   . SER A 1 125 ? 29.170  -28.985 -1.243  1.00 27.11 125 A 1 
ATOM 957  C CA  . SER A 1 125 ? 29.173  -30.180 -2.086  1.00 29.21 125 A 1 
ATOM 958  C C   . SER A 1 125 ? 27.847  -30.228 -2.843  1.00 29.71 125 A 1 
ATOM 959  O O   . SER A 1 125 ? 26.862  -30.758 -2.342  1.00 28.74 125 A 1 
ATOM 960  C CB  . SER A 1 125 ? 29.389  -31.435 -1.230  1.00 27.68 125 A 1 
ATOM 961  O OG  . SER A 1 125 ? 28.386  -31.546 -0.239  1.00 24.53 125 A 1 
ATOM 962  N N   . THR A 1 126 ? 27.806  -29.649 -4.034  1.00 32.88 126 A 1 
ATOM 963  C CA  . THR A 1 126 ? 26.674  -29.817 -4.952  1.00 34.69 126 A 1 
ATOM 964  C C   . THR A 1 126 ? 26.987  -30.954 -5.919  1.00 34.67 126 A 1 
ATOM 965  O O   . THR A 1 126 ? 27.896  -30.851 -6.741  1.00 33.58 126 A 1 
ATOM 966  C CB  . THR A 1 126 ? 26.331  -28.516 -5.695  1.00 33.55 126 A 1 
ATOM 967  O OG1 . THR A 1 126 ? 27.499  -27.837 -6.090  1.00 31.10 126 A 1 
ATOM 968  C CG2 . THR A 1 126 ? 25.540  -27.567 -4.789  1.00 31.08 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? 26.239  -32.049 -5.787  1.00 34.54 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? 26.182  -33.109 -6.790  1.00 36.65 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? 25.171  -32.683 -7.859  1.00 36.77 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? 23.989  -32.532 -7.550  1.00 35.65 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? 25.779  -34.433 -6.117  1.00 34.84 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? 26.897  -35.063 -5.263  1.00 31.15 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? 26.309  -36.117 -4.321  1.00 28.31 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? 27.957  -35.742 -6.131  1.00 30.95 127 A 1 
ATOM 977  N N   . GLU A 1 128 ? 25.632  -32.485 -9.082  1.00 32.42 128 A 1 
ATOM 978  C CA  . GLU A 1 128 ? 24.759  -32.147 -10.212 1.00 34.93 128 A 1 
ATOM 979  C C   . GLU A 1 128 ? 24.476  -33.424 -11.017 1.00 34.35 128 A 1 
ATOM 980  O O   . GLU A 1 128 ? 25.397  -34.163 -11.384 1.00 34.58 128 A 1 
ATOM 981  C CB  . GLU A 1 128 ? 25.392  -31.004 -11.036 1.00 35.05 128 A 1 
ATOM 982  C CG  . GLU A 1 128 ? 24.340  -30.060 -11.662 1.00 31.99 128 A 1 
ATOM 983  C CD  . GLU A 1 128 ? 24.954  -28.823 -12.357 1.00 29.53 128 A 1 
ATOM 984  O OE1 . GLU A 1 128 ? 24.187  -27.875 -12.630 1.00 27.70 128 A 1 
ATOM 985  O OE2 . GLU A 1 128 ? 26.184  -28.800 -12.619 1.00 31.29 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? 23.201  -33.732 -11.250 1.00 40.40 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? 22.784  -34.880 -12.066 1.00 42.62 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? 22.516  -34.381 -13.480 1.00 42.59 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? 21.578  -33.620 -13.698 1.00 41.60 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? 21.561  -35.602 -11.469 1.00 40.39 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? 21.136  -36.785 -12.349 1.00 34.77 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? 21.863  -36.153 -10.069 1.00 37.10 129 A 1 
ATOM 993  N N   . VAL A 1 130 ? 23.330  -34.817 -14.441 1.00 40.01 130 A 1 
ATOM 994  C CA  . VAL A 1 130 ? 23.159  -34.476 -15.857 1.00 44.31 130 A 1 
ATOM 995  C C   . VAL A 1 130 ? 22.487  -35.648 -16.567 1.00 45.48 130 A 1 
ATOM 996  O O   . VAL A 1 130 ? 23.026  -36.752 -16.613 1.00 44.65 130 A 1 
ATOM 997  C CB  . VAL A 1 130 ? 24.503  -34.091 -16.507 1.00 42.31 130 A 1 
ATOM 998  C CG1 . VAL A 1 130 ? 24.304  -33.672 -17.969 1.00 37.29 130 A 1 
ATOM 999  C CG2 . VAL A 1 130 ? 25.156  -32.910 -15.770 1.00 39.66 130 A 1 
ATOM 1000 N N   . GLU A 1 131 ? 21.303  -35.412 -17.130 1.00 37.55 131 A 1 
ATOM 1001 C CA  . GLU A 1 131 ? 20.576  -36.394 -17.932 1.00 42.77 131 A 1 
ATOM 1002 C C   . GLU A 1 131 ? 20.746  -36.086 -19.427 1.00 42.11 131 A 1 
ATOM 1003 O O   . GLU A 1 131 ? 20.449  -34.982 -19.880 1.00 41.81 131 A 1 
ATOM 1004 C CB  . GLU A 1 131 ? 19.088  -36.434 -17.549 1.00 42.96 131 A 1 
ATOM 1005 C CG  . GLU A 1 131 ? 18.847  -36.909 -16.102 1.00 40.93 131 A 1 
ATOM 1006 C CD  . GLU A 1 131 ? 17.371  -37.187 -15.785 1.00 37.85 131 A 1 
ATOM 1007 O OE1 . GLU A 1 131 ? 17.119  -37.898 -14.781 1.00 35.21 131 A 1 
ATOM 1008 O OE2 . GLU A 1 131 ? 16.469  -36.784 -16.558 1.00 41.93 131 A 1 
ATOM 1009 N N   . LYS A 1 132 ? 21.190  -37.084 -20.219 1.00 49.44 132 A 1 
ATOM 1010 C CA  . LYS A 1 132 ? 21.118  -37.040 -21.690 1.00 52.73 132 A 1 
ATOM 1011 C C   . LYS A 1 132 ? 19.871  -37.782 -22.158 1.00 51.86 132 A 1 
ATOM 1012 O O   . LYS A 1 132 ? 19.643  -38.923 -21.754 1.00 52.43 132 A 1 
ATOM 1013 C CB  . LYS A 1 132 ? 22.380  -37.631 -22.334 1.00 53.24 132 A 1 
ATOM 1014 C CG  . LYS A 1 132 ? 23.526  -36.612 -22.375 1.00 49.55 132 A 1 
ATOM 1015 C CD  . LYS A 1 132 ? 24.729  -37.218 -23.109 1.00 46.57 132 A 1 
ATOM 1016 C CE  . LYS A 1 132 ? 25.851  -36.181 -23.223 1.00 41.76 132 A 1 
ATOM 1017 N NZ  . LYS A 1 132 ? 27.042  -36.764 -23.883 1.00 36.79 132 A 1 
ATOM 1018 N N   . ARG A 1 133 ? 19.097  -37.139 -23.026 1.00 51.07 133 A 1 
ATOM 1019 C CA  . ARG A 1 133 ? 17.889  -37.708 -23.647 1.00 56.76 133 A 1 
ATOM 1020 C C   . ARG A 1 133 ? 18.015  -37.696 -25.171 1.00 55.78 133 A 1 
ATOM 1021 O O   . ARG A 1 133 ? 18.736  -36.860 -25.714 1.00 54.40 133 A 1 
ATOM 1022 C CB  . ARG A 1 133 ? 16.633  -36.968 -23.145 1.00 55.97 133 A 1 
ATOM 1023 C CG  . ARG A 1 133 ? 16.418  -37.188 -21.636 1.00 57.02 133 A 1 
ATOM 1024 C CD  . ARG A 1 133 ? 15.204  -36.426 -21.104 1.00 55.48 133 A 1 
ATOM 1025 N NE  . ARG A 1 133 ? 15.035  -36.672 -19.652 1.00 51.42 133 A 1 
ATOM 1026 C CZ  . ARG A 1 133 ? 14.221  -37.539 -19.073 1.00 46.45 133 A 1 
ATOM 1027 N NH1 . ARG A 1 133 ? 13.390  -38.292 -19.748 1.00 43.54 133 A 1 
ATOM 1028 N NH2 . ARG A 1 133 ? 14.253  -37.661 -17.780 1.00 45.01 133 A 1 
ATOM 1029 N N   . ASP A 1 134 ? 17.383  -38.658 -25.854 1.00 57.64 134 A 1 
ATOM 1030 C CA  . ASP A 1 134 ? 17.294  -38.702 -27.318 1.00 59.74 134 A 1 
ATOM 1031 C C   . ASP A 1 134 ? 16.266  -37.689 -27.863 1.00 60.29 134 A 1 
ATOM 1032 O O   . ASP A 1 134 ? 15.577  -36.998 -27.107 1.00 57.66 134 A 1 
ATOM 1033 C CB  . ASP A 1 134 ? 17.052  -40.151 -27.813 1.00 60.00 134 A 1 
ATOM 1034 C CG  . ASP A 1 134 ? 15.674  -40.755 -27.510 1.00 60.75 134 A 1 
ATOM 1035 O OD1 . ASP A 1 134 ? 14.744  -40.019 -27.132 1.00 53.01 134 A 1 
ATOM 1036 O OD2 . ASP A 1 134 ? 15.513  -41.982 -27.679 1.00 54.72 134 A 1 
ATOM 1037 N N   . GLU A 1 135 ? 16.157  -37.603 -29.192 1.00 46.23 135 A 1 
ATOM 1038 C CA  . GLU A 1 135 ? 15.236  -36.699 -29.906 1.00 54.83 135 A 1 
ATOM 1039 C C   . GLU A 1 135 ? 13.748  -36.987 -29.619 1.00 56.64 135 A 1 
ATOM 1040 O O   . GLU A 1 135 ? 12.897  -36.136 -29.857 1.00 53.57 135 A 1 
ATOM 1041 C CB  . GLU A 1 135 ? 15.512  -36.785 -31.421 1.00 56.63 135 A 1 
ATOM 1042 C CG  . GLU A 1 135 ? 16.960  -36.390 -31.785 1.00 52.06 135 A 1 
ATOM 1043 C CD  . GLU A 1 135 ? 17.274  -36.467 -33.290 1.00 43.57 135 A 1 
ATOM 1044 O OE1 . GLU A 1 135 ? 18.460  -36.249 -33.627 1.00 40.06 135 A 1 
ATOM 1045 O OE2 . GLU A 1 135 ? 16.360  -36.760 -34.089 1.00 45.30 135 A 1 
ATOM 1046 N N   . ASN A 1 136 ? 13.434  -38.162 -29.046 1.00 57.59 136 A 1 
ATOM 1047 C CA  . ASN A 1 136 ? 12.090  -38.578 -28.635 1.00 64.33 136 A 1 
ATOM 1048 C C   . ASN A 1 136 ? 11.855  -38.430 -27.116 1.00 65.22 136 A 1 
ATOM 1049 O O   . ASN A 1 136 ? 10.798  -38.818 -26.613 1.00 61.25 136 A 1 
ATOM 1050 C CB  . ASN A 1 136 ? 11.862  -40.018 -29.123 1.00 66.03 136 A 1 
ATOM 1051 C CG  . ASN A 1 136 ? 11.923  -40.154 -30.635 1.00 68.09 136 A 1 
ATOM 1052 O OD1 . ASN A 1 136 ? 11.376  -39.371 -31.389 1.00 58.86 136 A 1 
ATOM 1053 N ND2 . ASN A 1 136 ? 12.580  -41.170 -31.134 1.00 59.00 136 A 1 
ATOM 1054 N N   . GLY A 1 137 ? 12.832  -37.891 -26.374 1.00 56.38 137 A 1 
ATOM 1055 C CA  . GLY A 1 137 ? 12.739  -37.650 -24.935 1.00 60.49 137 A 1 
ATOM 1056 C C   . GLY A 1 137 ? 13.095  -38.849 -24.042 1.00 63.24 137 A 1 
ATOM 1057 O O   . GLY A 1 137 ? 12.963  -38.741 -22.817 1.00 57.95 137 A 1 
ATOM 1058 N N   . ASN A 1 138 ? 13.583  -39.975 -24.585 1.00 55.51 138 A 1 
ATOM 1059 C CA  . ASN A 1 138 ? 13.991  -41.140 -23.797 1.00 59.27 138 A 1 
ATOM 1060 C C   . ASN A 1 138 ? 15.358  -40.901 -23.143 1.00 59.78 138 A 1 
ATOM 1061 O O   . ASN A 1 138 ? 16.273  -40.368 -23.766 1.00 58.55 138 A 1 
ATOM 1062 C CB  . ASN A 1 138 ? 14.028  -42.409 -24.658 1.00 59.97 138 A 1 
ATOM 1063 C CG  . ASN A 1 138 ? 12.716  -42.695 -25.341 1.00 62.22 138 A 1 
ATOM 1064 O OD1 . ASN A 1 138 ? 11.679  -42.844 -24.709 1.00 56.50 138 A 1 
ATOM 1065 N ND2 . ASN A 1 138 ? 12.734  -42.786 -26.650 1.00 56.48 138 A 1 
ATOM 1066 N N   . LEU A 1 139 ? 15.519  -41.322 -21.880 1.00 47.93 139 A 1 
ATOM 1067 C CA  . LEU A 1 139 ? 16.763  -41.171 -21.125 1.00 49.95 139 A 1 
ATOM 1068 C C   . LEU A 1 139 ? 17.857  -42.099 -21.686 1.00 49.56 139 A 1 
ATOM 1069 O O   . LEU A 1 139 ? 17.709  -43.315 -21.649 1.00 48.17 139 A 1 
ATOM 1070 C CB  . LEU A 1 139 ? 16.469  -41.452 -19.635 1.00 50.83 139 A 1 
ATOM 1071 C CG  . LEU A 1 139 ? 17.650  -41.179 -18.688 1.00 47.84 139 A 1 
ATOM 1072 C CD1 . LEU A 1 139 ? 17.917  -39.683 -18.536 1.00 43.37 139 A 1 
ATOM 1073 C CD2 . LEU A 1 139 ? 17.342  -41.740 -17.298 1.00 51.06 139 A 1 
ATOM 1074 N N   . ILE A 1 140 ? 18.970  -41.513 -22.160 1.00 50.07 140 A 1 
ATOM 1075 C CA  . ILE A 1 140 ? 20.130  -42.234 -22.713 1.00 52.27 140 A 1 
ATOM 1076 C C   . ILE A 1 140 ? 21.177  -42.502 -21.620 1.00 52.96 140 A 1 
ATOM 1077 O O   . ILE A 1 140 ? 21.700  -43.610 -21.518 1.00 50.72 140 A 1 
ATOM 1078 C CB  . ILE A 1 140 ? 20.758  -41.437 -23.882 1.00 52.99 140 A 1 
ATOM 1079 C CG1 . ILE A 1 140 ? 19.736  -41.161 -25.011 1.00 53.41 140 A 1 
ATOM 1080 C CG2 . ILE A 1 140 ? 21.981  -42.184 -24.444 1.00 52.86 140 A 1 
ATOM 1081 C CD1 . ILE A 1 140 ? 20.275  -40.219 -26.099 1.00 48.63 140 A 1 
ATOM 1082 N N   . SER A 1 141 ? 21.508  -41.492 -20.801 1.00 50.80 141 A 1 
ATOM 1083 C CA  . SER A 1 141 ? 22.433  -41.644 -19.671 1.00 54.93 141 A 1 
ATOM 1084 C C   . SER A 1 141 ? 22.107  -40.665 -18.545 1.00 54.25 141 A 1 
ATOM 1085 O O   . SER A 1 141 ? 21.523  -39.604 -18.775 1.00 53.32 141 A 1 
ATOM 1086 C CB  . SER A 1 141 ? 23.906  -41.528 -20.099 1.00 53.81 141 A 1 
ATOM 1087 O OG  . SER A 1 141 ? 24.308  -40.193 -20.359 1.00 51.09 141 A 1 
ATOM 1088 N N   . ARG A 1 142 ? 22.504  -41.046 -17.324 1.00 41.58 142 A 1 
ATOM 1089 C CA  . ARG A 1 142 ? 22.420  -40.222 -16.117 1.00 46.38 142 A 1 
ATOM 1090 C C   . ARG A 1 142 ? 23.786  -40.245 -15.435 1.00 46.10 142 A 1 
ATOM 1091 O O   . ARG A 1 142 ? 24.168  -41.267 -14.866 1.00 44.90 142 A 1 
ATOM 1092 C CB  . ARG A 1 142 ? 21.280  -40.744 -15.225 1.00 46.94 142 A 1 
ATOM 1093 C CG  . ARG A 1 142 ? 21.148  -39.919 -13.928 1.00 45.04 142 A 1 
ATOM 1094 C CD  . ARG A 1 142 ? 20.032  -40.453 -13.020 1.00 44.14 142 A 1 
ATOM 1095 N NE  . ARG A 1 142 ? 18.730  -39.811 -13.279 1.00 39.82 142 A 1 
ATOM 1096 C CZ  . ARG A 1 142 ? 17.595  -40.043 -12.637 1.00 37.65 142 A 1 
ATOM 1097 N NH1 . ARG A 1 142 ? 17.490  -40.980 -11.732 1.00 34.50 142 A 1 
ATOM 1098 N NH2 . ARG A 1 142 ? 16.541  -39.322 -12.895 1.00 33.66 142 A 1 
ATOM 1099 N N   . ASP A 1 143 ? 24.512  -39.124 -15.493 1.00 45.55 143 A 1 
ATOM 1100 C CA  . ASP A 1 143 ? 25.839  -38.982 -14.901 1.00 49.03 143 A 1 
ATOM 1101 C C   . ASP A 1 143 ? 25.768  -38.045 -13.692 1.00 47.67 143 A 1 
ATOM 1102 O O   . ASP A 1 143 ? 25.146  -36.980 -13.741 1.00 45.52 143 A 1 
ATOM 1103 C CB  . ASP A 1 143 ? 26.844  -38.511 -15.964 1.00 47.21 143 A 1 
ATOM 1104 C CG  . ASP A 1 143 ? 27.060  -39.565 -17.057 1.00 44.53 143 A 1 
ATOM 1105 O OD1 . ASP A 1 143 ? 27.377  -40.717 -16.687 1.00 41.10 143 A 1 
ATOM 1106 O OD2 . ASP A 1 143 ? 26.885  -39.230 -18.256 1.00 41.78 143 A 1 
ATOM 1107 N N   . THR A 1 144 ? 26.397  -38.447 -12.583 1.00 40.00 144 A 1 
ATOM 1108 C CA  . THR A 1 144 ? 26.515  -37.617 -11.379 1.00 41.96 144 A 1 
ATOM 1109 C C   . THR A 1 144 ? 27.891  -36.962 -11.389 1.00 42.19 144 A 1 
ATOM 1110 O O   . THR A 1 144 ? 28.904  -37.647 -11.248 1.00 41.44 144 A 1 
ATOM 1111 C CB  . THR A 1 144 ? 26.298  -38.437 -10.099 1.00 40.51 144 A 1 
ATOM 1112 O OG1 . THR A 1 144 ? 25.127  -39.220 -10.197 1.00 37.12 144 A 1 
ATOM 1113 C CG2 . THR A 1 144 ? 26.105  -37.538 -8.885  1.00 38.46 144 A 1 
ATOM 1114 N N   . LEU A 1 145 ? 27.948  -35.643 -11.579 1.00 37.98 145 A 1 
ATOM 1115 C CA  . LEU A 1 145 ? 29.194  -34.875 -11.586 1.00 41.66 145 A 1 
ATOM 1116 C C   . LEU A 1 145 ? 29.478  -34.325 -10.181 1.00 42.51 145 A 1 
ATOM 1117 O O   . LEU A 1 145 ? 28.730  -33.500 -9.658  1.00 41.61 145 A 1 
ATOM 1118 C CB  . LEU A 1 145 ? 29.099  -33.774 -12.664 1.00 40.88 145 A 1 
ATOM 1119 C CG  . LEU A 1 145 ? 29.580  -34.263 -14.045 1.00 37.87 145 A 1 
ATOM 1120 C CD1 . LEU A 1 145 ? 28.835  -33.558 -15.170 1.00 35.36 145 A 1 
ATOM 1121 C CD2 . LEU A 1 145 ? 31.078  -33.987 -14.223 1.00 38.69 145 A 1 
ATOM 1122 N N   . ASP A 1 146 ? 30.598  -34.764 -9.593  1.00 33.77 146 A 1 
ATOM 1123 C CA  . ASP A 1 146 ? 31.164  -34.153 -8.390  1.00 36.96 146 A 1 
ATOM 1124 C C   . ASP A 1 146 ? 31.914  -32.869 -8.783  1.00 37.23 146 A 1 
ATOM 1125 O O   . ASP A 1 146 ? 33.047  -32.894 -9.276  1.00 36.98 146 A 1 
ATOM 1126 C CB  . ASP A 1 146 ? 32.060  -35.153 -7.646  1.00 37.37 146 A 1 
ATOM 1127 C CG  . ASP A 1 146 ? 32.668  -34.578 -6.358  1.00 31.97 146 A 1 
ATOM 1128 O OD1 . ASP A 1 146 ? 32.378  -33.410 -6.011  1.00 30.79 146 A 1 
ATOM 1129 O OD2 . ASP A 1 146 ? 33.488  -35.287 -5.737  1.00 31.56 146 A 1 
ATOM 1130 N N   . MET A 1 147 ? 31.288  -31.728 -8.559  1.00 38.59 147 A 1 
ATOM 1131 C CA  . MET A 1 147 ? 31.815  -30.411 -8.934  1.00 40.86 147 A 1 
ATOM 1132 C C   . MET A 1 147 ? 32.933  -29.902 -8.002  1.00 41.35 147 A 1 
ATOM 1133 O O   . MET A 1 147 ? 33.488  -28.830 -8.244  1.00 40.41 147 A 1 
ATOM 1134 C CB  . MET A 1 147 ? 30.653  -29.414 -9.047  1.00 39.43 147 A 1 
ATOM 1135 C CG  . MET A 1 147 ? 29.703  -29.756 -10.209 1.00 35.23 147 A 1 
ATOM 1136 S SD  . MET A 1 147 ? 30.421  -29.589 -11.876 1.00 32.82 147 A 1 
ATOM 1137 C CE  . MET A 1 147 ? 30.483  -27.788 -12.002 1.00 31.27 147 A 1 
ATOM 1138 N N   . SER A 1 148 ? 33.337  -30.668 -6.978  1.00 35.89 148 A 1 
ATOM 1139 C CA  . SER A 1 148 ? 34.394  -30.284 -6.023  1.00 37.31 148 A 1 
ATOM 1140 C C   . SER A 1 148 ? 35.800  -30.159 -6.638  1.00 37.76 148 A 1 
ATOM 1141 O O   . SER A 1 148 ? 36.699  -29.602 -6.005  1.00 35.98 148 A 1 
ATOM 1142 C CB  . SER A 1 148 ? 34.417  -31.261 -4.844  1.00 36.04 148 A 1 
ATOM 1143 O OG  . SER A 1 148 ? 34.901  -32.532 -5.235  1.00 32.38 148 A 1 
ATOM 1144 N N   . LYS A 1 149 ? 36.014  -30.641 -7.881  1.00 35.04 149 A 1 
ATOM 1145 C CA  . LYS A 1 149 ? 37.320  -30.660 -8.575  1.00 37.48 149 A 1 
ATOM 1146 C C   . LYS A 1 149 ? 37.481  -29.653 -9.725  1.00 37.37 149 A 1 
ATOM 1147 O O   . LYS A 1 149 ? 38.550  -29.607 -10.325 1.00 35.58 149 A 1 
ATOM 1148 C CB  . LYS A 1 149 ? 37.652  -32.094 -9.009  1.00 35.73 149 A 1 
ATOM 1149 C CG  . LYS A 1 149 ? 37.955  -32.986 -7.799  1.00 32.13 149 A 1 
ATOM 1150 C CD  . LYS A 1 149 ? 38.401  -34.379 -8.245  1.00 30.39 149 A 1 
ATOM 1151 C CE  . LYS A 1 149 ? 38.703  -35.240 -7.016  1.00 27.17 149 A 1 
ATOM 1152 N NZ  . LYS A 1 149 ? 39.063  -36.624 -7.398  1.00 25.56 149 A 1 
ATOM 1153 N N   . SER A 1 150 ? 36.485  -28.838 -10.035 1.00 31.38 150 A 1 
ATOM 1154 C CA  . SER A 1 150 ? 36.551  -27.845 -11.122 1.00 33.25 150 A 1 
ATOM 1155 C C   . SER A 1 150 ? 36.719  -26.412 -10.591 1.00 33.89 150 A 1 
ATOM 1156 O O   . SER A 1 150 ? 35.829  -25.571 -10.707 1.00 32.78 150 A 1 
ATOM 1157 C CB  . SER A 1 150 ? 35.354  -27.998 -12.066 1.00 31.84 150 A 1 
ATOM 1158 O OG  . SER A 1 150 ? 35.454  -27.077 -13.140 1.00 28.63 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? 37.889  -26.130 -9.992  1.00 30.14 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? 38.327  -24.762 -9.683  1.00 31.74 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? 39.047  -24.164 -10.899 1.00 31.84 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? 40.273  -24.083 -10.933 1.00 30.67 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? 39.198  -24.771 -8.404  1.00 30.12 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? 38.385  -24.560 -7.114  1.00 27.55 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? 39.103  -25.192 -5.925  1.00 25.28 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? 38.210  -23.067 -6.821  1.00 26.53 151 A 1 
ATOM 1167 N N   . HIS A 1 152 ? 38.295  -23.732 -11.908 1.00 31.99 152 A 1 
ATOM 1168 C CA  . HIS A 1 152 ? 38.752  -22.721 -12.863 1.00 34.32 152 A 1 
ATOM 1169 C C   . HIS A 1 152 ? 37.744  -21.572 -12.909 1.00 34.79 152 A 1 
ATOM 1170 O O   . HIS A 1 152 ? 36.541  -21.751 -13.075 1.00 33.07 152 A 1 
ATOM 1171 C CB  . HIS A 1 152 ? 39.082  -23.326 -14.240 1.00 32.43 152 A 1 
ATOM 1172 C CG  . HIS A 1 152 ? 40.494  -23.880 -14.327 1.00 28.77 152 A 1 
ATOM 1173 N ND1 . HIS A 1 152 ? 41.452  -23.857 -13.337 1.00 25.63 152 A 1 
ATOM 1174 C CD2 . HIS A 1 152 ? 41.076  -24.473 -15.414 1.00 24.98 152 A 1 
ATOM 1175 C CE1 . HIS A 1 152 ? 42.566  -24.418 -13.809 1.00 25.44 152 A 1 
ATOM 1176 N NE2 . HIS A 1 152 ? 42.388  -24.808 -15.072 1.00 26.56 152 A 1 
ATOM 1177 N N   . THR A 1 153 ? 38.311  -20.389 -12.680 1.00 31.99 153 A 1 
ATOM 1178 C CA  . THR A 1 153 ? 37.719  -19.056 -12.546 1.00 33.78 153 A 1 
ATOM 1179 C C   . THR A 1 153 ? 36.746  -18.711 -13.678 1.00 34.78 153 A 1 
ATOM 1180 O O   . THR A 1 153 ? 37.130  -18.087 -14.662 1.00 33.17 153 A 1 
ATOM 1181 C CB  . THR A 1 153 ? 38.873  -18.037 -12.547 1.00 31.94 153 A 1 
ATOM 1182 O OG1 . THR A 1 153 ? 39.799  -18.380 -13.554 1.00 29.16 153 A 1 
ATOM 1183 C CG2 . THR A 1 153 ? 39.638  -18.030 -11.222 1.00 28.81 153 A 1 
ATOM 1184 N N   . HIS A 1 154 ? 35.482  -19.064 -13.509 1.00 34.69 154 A 1 
ATOM 1185 C CA  . HIS A 1 154 ? 34.360  -18.402 -14.164 1.00 37.62 154 A 1 
ATOM 1186 C C   . HIS A 1 154 ? 33.385  -18.004 -13.058 1.00 38.69 154 A 1 
ATOM 1187 O O   . HIS A 1 154 ? 32.901  -18.861 -12.321 1.00 37.15 154 A 1 
ATOM 1188 C CB  . HIS A 1 154 ? 33.722  -19.308 -15.230 1.00 35.61 154 A 1 
ATOM 1189 C CG  . HIS A 1 154 ? 34.560  -19.411 -16.489 1.00 32.20 154 A 1 
ATOM 1190 N ND1 . HIS A 1 154 ? 35.772  -20.044 -16.615 1.00 29.65 154 A 1 
ATOM 1191 C CD2 . HIS A 1 154 ? 34.276  -18.858 -17.710 1.00 29.22 154 A 1 
ATOM 1192 C CE1 . HIS A 1 154 ? 36.211  -19.872 -17.863 1.00 31.28 154 A 1 
ATOM 1193 N NE2 . HIS A 1 154 ? 35.327  -19.156 -18.578 1.00 31.31 154 A 1 
ATOM 1194 N N   . SER A 1 155 ? 33.160  -16.702 -12.905 1.00 45.89 155 A 1 
ATOM 1195 C CA  . SER A 1 155 ? 32.119  -16.169 -12.028 1.00 47.40 155 A 1 
ATOM 1196 C C   . SER A 1 155 ? 30.773  -16.690 -12.545 1.00 48.79 155 A 1 
ATOM 1197 O O   . SER A 1 155 ? 30.232  -16.169 -13.517 1.00 46.88 155 A 1 
ATOM 1198 C CB  . SER A 1 155 ? 32.186  -14.633 -12.037 1.00 45.03 155 A 1 
ATOM 1199 O OG  . SER A 1 155 ? 31.270  -14.090 -11.114 1.00 40.31 155 A 1 
ATOM 1200 N N   . ARG A 1 156 ? 30.287  -17.801 -11.972 1.00 52.66 156 A 1 
ATOM 1201 C CA  . ARG A 1 156 ? 28.953  -18.317 -12.286 1.00 56.63 156 A 1 
ATOM 1202 C C   . ARG A 1 156 ? 27.937  -17.450 -11.550 1.00 58.94 156 A 1 
ATOM 1203 O O   . ARG A 1 156 ? 27.869  -17.477 -10.323 1.00 57.58 156 A 1 
ATOM 1204 C CB  . ARG A 1 156 ? 28.801  -19.810 -11.935 1.00 52.99 156 A 1 
ATOM 1205 C CG  . ARG A 1 156 ? 29.465  -20.732 -12.977 1.00 48.12 156 A 1 
ATOM 1206 C CD  . ARG A 1 156 ? 29.103  -22.198 -12.689 1.00 47.06 156 A 1 
ATOM 1207 N NE  . ARG A 1 156 ? 29.690  -23.129 -13.677 1.00 40.86 156 A 1 
ATOM 1208 C CZ  . ARG A 1 156 ? 29.386  -24.411 -13.814 1.00 38.02 156 A 1 
ATOM 1209 N NH1 . ARG A 1 156 ? 28.506  -25.007 -13.055 1.00 35.70 156 A 1 
ATOM 1210 N NH2 . ARG A 1 156 ? 29.966  -25.135 -14.723 1.00 34.21 156 A 1 
ATOM 1211 N N   . VAL A 1 157 ? 27.170  -16.697 -12.314 1.00 61.87 157 A 1 
ATOM 1212 C CA  . VAL A 1 157 ? 25.970  -16.014 -11.835 1.00 66.25 157 A 1 
ATOM 1213 C C   . VAL A 1 157 ? 24.934  -17.093 -11.508 1.00 69.05 157 A 1 
ATOM 1214 O O   . VAL A 1 157 ? 24.430  -17.756 -12.414 1.00 66.04 157 A 1 
ATOM 1215 C CB  . VAL A 1 157 ? 25.475  -15.037 -12.915 1.00 61.59 157 A 1 
ATOM 1216 C CG1 . VAL A 1 157 ? 24.167  -14.385 -12.518 1.00 54.89 157 A 1 
ATOM 1217 C CG2 . VAL A 1 157 ? 26.504  -13.920 -13.167 1.00 60.01 157 A 1 
ATOM 1218 N N   . LEU A 1 158 ? 24.666  -17.313 -10.217 1.00 76.71 158 A 1 
ATOM 1219 C CA  . LEU A 1 158 ? 23.607  -18.222 -9.780  1.00 80.05 158 A 1 
ATOM 1220 C C   . LEU A 1 158 ? 22.294  -17.438 -9.700  1.00 83.60 158 A 1 
ATOM 1221 O O   . LEU A 1 158 ? 22.183  -16.481 -8.938  1.00 80.71 158 A 1 
ATOM 1222 C CB  . LEU A 1 158 ? 24.001  -18.885 -8.442  1.00 73.48 158 A 1 
ATOM 1223 C CG  . LEU A 1 158 ? 24.926  -20.103 -8.634  1.00 65.24 158 A 1 
ATOM 1224 C CD1 . LEU A 1 158 ? 25.739  -20.372 -7.372  1.00 61.04 158 A 1 
ATOM 1225 C CD2 . LEU A 1 158 ? 24.123  -21.368 -8.949  1.00 61.47 158 A 1 
ATOM 1226 N N   . SER A 1 159 ? 21.307  -17.841 -10.497 1.00 83.72 159 A 1 
ATOM 1227 C CA  . SER A 1 159 ? 19.938  -17.334 -10.417 1.00 86.68 159 A 1 
ATOM 1228 C C   . SER A 1 159 ? 19.102  -18.304 -9.587  1.00 88.18 159 A 1 
ATOM 1229 O O   . SER A 1 159 ? 18.949  -19.462 -9.973  1.00 85.76 159 A 1 
ATOM 1230 C CB  . SER A 1 159 ? 19.355  -17.167 -11.821 1.00 81.91 159 A 1 
ATOM 1231 O OG  . SER A 1 159 ? 18.097  -16.536 -11.742 1.00 72.00 159 A 1 
ATOM 1232 N N   . MET A 1 160 ? 18.579  -17.854 -8.451  1.00 88.14 160 A 1 
ATOM 1233 C CA  . MET A 1 160 ? 17.631  -18.628 -7.647  1.00 90.36 160 A 1 
ATOM 1234 C C   . MET A 1 160 ? 16.208  -18.223 -8.006  1.00 92.24 160 A 1 
ATOM 1235 O O   . MET A 1 160 ? 15.865  -17.044 -7.952  1.00 91.12 160 A 1 
ATOM 1236 C CB  . MET A 1 160 ? 17.902  -18.454 -6.149  1.00 87.40 160 A 1 
ATOM 1237 C CG  . MET A 1 160 ? 19.214  -19.117 -5.735  1.00 75.97 160 A 1 
ATOM 1238 S SD  . MET A 1 160 ? 19.403  -19.356 -3.947  1.00 68.31 160 A 1 
ATOM 1239 C CE  . MET A 1 160 ? 19.563  -17.634 -3.405  1.00 57.62 160 A 1 
ATOM 1240 N N   . HIS A 1 161 ? 15.389  -19.209 -8.359  1.00 88.18 161 A 1 
ATOM 1241 C CA  . HIS A 1 161 ? 13.980  -19.020 -8.697  1.00 89.57 161 A 1 
ATOM 1242 C C   . HIS A 1 161 ? 13.094  -19.294 -7.480  1.00 90.44 161 A 1 
ATOM 1243 O O   . HIS A 1 161 ? 13.302  -20.269 -6.757  1.00 88.71 161 A 1 
ATOM 1244 C CB  . HIS A 1 161 ? 13.600  -19.913 -9.883  1.00 87.28 161 A 1 
ATOM 1245 C CG  . HIS A 1 161 ? 14.294  -19.513 -11.162 1.00 81.94 161 A 1 
ATOM 1246 N ND1 . HIS A 1 161 ? 13.794  -18.660 -12.117 1.00 69.77 161 A 1 
ATOM 1247 C CD2 . HIS A 1 161 ? 15.537  -19.905 -11.589 1.00 69.38 161 A 1 
ATOM 1248 C CE1 . HIS A 1 161 ? 14.710  -18.544 -13.093 1.00 69.69 161 A 1 
ATOM 1249 N NE2 . HIS A 1 161 ? 15.791  -19.284 -12.814 1.00 72.21 161 A 1 
ATOM 1250 N N   . TYR A 1 162 ? 12.082  -18.461 -7.286  1.00 91.00 162 A 1 
ATOM 1251 C CA  . TYR A 1 162 ? 11.115  -18.555 -6.200  1.00 91.30 162 A 1 
ATOM 1252 C C   . TYR A 1 162 ? 9.706   -18.676 -6.762  1.00 91.36 162 A 1 
ATOM 1253 O O   . TYR A 1 162 ? 9.356   -18.014 -7.741  1.00 89.77 162 A 1 
ATOM 1254 C CB  . TYR A 1 162 ? 11.261  -17.343 -5.271  1.00 91.99 162 A 1 
ATOM 1255 C CG  . TYR A 1 162 ? 12.618  -17.278 -4.598  1.00 92.51 162 A 1 
ATOM 1256 C CD1 . TYR A 1 162 ? 12.844  -17.983 -3.399  1.00 88.82 162 A 1 
ATOM 1257 C CD2 . TYR A 1 162 ? 13.671  -16.560 -5.198  1.00 89.77 162 A 1 
ATOM 1258 C CE1 . TYR A 1 162 ? 14.113  -17.968 -2.798  1.00 87.96 162 A 1 
ATOM 1259 C CE2 . TYR A 1 162 ? 14.946  -16.549 -4.601  1.00 88.52 162 A 1 
ATOM 1260 C CZ  . TYR A 1 162 ? 15.167  -17.254 -3.400  1.00 90.11 162 A 1 
ATOM 1261 O OH  . TYR A 1 162 ? 16.398  -17.250 -2.824  1.00 88.13 162 A 1 
ATOM 1262 N N   . GLN A 1 163 ? 8.907   -19.538 -6.122  1.00 94.04 163 A 1 
ATOM 1263 C CA  . GLN A 1 163 ? 7.485   -19.724 -6.391  1.00 94.49 163 A 1 
ATOM 1264 C C   . GLN A 1 163 ? 6.688   -19.264 -5.178  1.00 94.71 163 A 1 
ATOM 1265 O O   . GLN A 1 163 ? 6.854   -19.811 -4.085  1.00 93.93 163 A 1 
ATOM 1266 C CB  . GLN A 1 163 ? 7.198   -21.207 -6.699  1.00 93.64 163 A 1 
ATOM 1267 C CG  . GLN A 1 163 ? 5.698   -21.503 -6.881  1.00 90.57 163 A 1 
ATOM 1268 C CD  . GLN A 1 163 ? 5.133   -20.874 -8.142  1.00 89.27 163 A 1 
ATOM 1269 O OE1 . GLN A 1 163 ? 5.473   -21.300 -9.221  1.00 83.43 163 A 1 
ATOM 1270 N NE2 . GLN A 1 163 ? 4.286   -19.864 -8.076  1.00 81.09 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? 5.801   -18.308 -5.404  1.00 94.22 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? 4.851   -17.807 -4.419  1.00 94.49 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? 3.472   -18.453 -4.622  1.00 94.62 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? 3.159   -18.914 -5.727  1.00 94.03 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? 4.765   -16.276 -4.519  1.00 94.77 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? 6.104   -15.526 -4.596  1.00 94.72 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? 5.826   -14.030 -4.724  1.00 92.00 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? 6.963   -15.760 -3.359  1.00 92.18 164 A 1 
ATOM 1279 N N   . PRO A 1 165 ? 2.603   -18.453 -3.593  1.00 95.88 165 A 1 
ATOM 1280 C CA  . PRO A 1 165 ? 1.213   -18.861 -3.739  1.00 95.17 165 A 1 
ATOM 1281 C C   . PRO A 1 165 ? 0.449   -17.956 -4.709  1.00 95.80 165 A 1 
ATOM 1282 O O   . PRO A 1 165 ? 0.649   -16.745 -4.758  1.00 95.23 165 A 1 
ATOM 1283 C CB  . PRO A 1 165 ? 0.601   -18.800 -2.341  1.00 93.78 165 A 1 
ATOM 1284 C CG  . PRO A 1 165 ? 1.805   -18.848 -1.413  1.00 91.83 165 A 1 
ATOM 1285 C CD  . PRO A 1 165 ? 2.881   -18.128 -2.207  1.00 94.85 165 A 1 
ATOM 1286 N N   . ILE A 1 166 ? -0.491  -18.556 -5.450  1.00 95.35 166 A 1 
ATOM 1287 C CA  . ILE A 1 166 ? -1.386  -17.840 -6.358  1.00 95.16 166 A 1 
ATOM 1288 C C   . ILE A 1 166 ? -2.695  -17.539 -5.624  1.00 94.92 166 A 1 
ATOM 1289 O O   . ILE A 1 166 ? -3.378  -18.463 -5.183  1.00 92.28 166 A 1 
ATOM 1290 C CB  . ILE A 1 166 ? -1.614  -18.679 -7.633  1.00 93.61 166 A 1 
ATOM 1291 C CG1 . ILE A 1 166 ? -0.297  -19.013 -8.382  1.00 87.98 166 A 1 
ATOM 1292 C CG2 . ILE A 1 166 ? -2.598  -17.968 -8.561  1.00 84.01 166 A 1 
ATOM 1293 C CD1 . ILE A 1 166 ? 0.595   -17.829 -8.718  1.00 77.90 166 A 1 
ATOM 1294 N N   . ASN A 1 167 ? -3.054  -16.259 -5.506  1.00 95.15 167 A 1 
ATOM 1295 C CA  . ASN A 1 167 ? -4.256  -15.805 -4.802  1.00 94.25 167 A 1 
ATOM 1296 C C   . ASN A 1 167 ? -5.113  -14.802 -5.595  1.00 94.12 167 A 1 
ATOM 1297 O O   . ASN A 1 167 ? -6.151  -14.377 -5.092  1.00 91.61 167 A 1 
ATOM 1298 C CB  . ASN A 1 167 ? -3.863  -15.272 -3.413  1.00 93.34 167 A 1 
ATOM 1299 C CG  . ASN A 1 167 ? -3.044  -13.995 -3.462  1.00 93.89 167 A 1 
ATOM 1300 O OD1 . ASN A 1 167 ? -2.180  -13.817 -4.303  1.00 90.11 167 A 1 
ATOM 1301 N ND2 . ASN A 1 167 ? -3.263  -13.085 -2.544  1.00 90.42 167 A 1 
ATOM 1302 N N   . ASN A 1 168 ? -4.718  -14.420 -6.817  1.00 94.85 168 A 1 
ATOM 1303 C CA  . ASN A 1 168 ? -5.493  -13.505 -7.657  1.00 94.33 168 A 1 
ATOM 1304 C C   . ASN A 1 168 ? -5.294  -13.799 -9.152  1.00 93.93 168 A 1 
ATOM 1305 O O   . ASN A 1 168 ? -4.213  -13.564 -9.685  1.00 91.89 168 A 1 
ATOM 1306 C CB  . ASN A 1 168 ? -5.083  -12.065 -7.310  1.00 93.33 168 A 1 
ATOM 1307 C CG  . ASN A 1 168 ? -5.887  -11.044 -8.088  1.00 91.22 168 A 1 
ATOM 1308 O OD1 . ASN A 1 168 ? -5.420  -10.465 -9.053  1.00 84.51 168 A 1 
ATOM 1309 N ND2 . ASN A 1 168 ? -7.116  -10.805 -7.694  1.00 84.44 168 A 1 
ATOM 1310 N N   . ASN A 1 169 ? -6.320  -14.304 -9.849  1.00 93.63 169 A 1 
ATOM 1311 C CA  . ASN A 1 169 ? -6.344  -14.502 -11.311 1.00 93.15 169 A 1 
ATOM 1312 C C   . ASN A 1 169 ? -5.065  -15.141 -11.906 1.00 94.47 169 A 1 
ATOM 1313 O O   . ASN A 1 169 ? -4.572  -14.730 -12.955 1.00 92.15 169 A 1 
ATOM 1314 C CB  . ASN A 1 169 ? -6.743  -13.171 -11.983 1.00 90.49 169 A 1 
ATOM 1315 C CG  . ASN A 1 169 ? -8.157  -12.745 -11.644 1.00 82.15 169 A 1 
ATOM 1316 O OD1 . ASN A 1 169 ? -8.995  -13.542 -11.260 1.00 74.30 169 A 1 
ATOM 1317 N ND2 . ASN A 1 169 ? -8.465  -11.477 -11.786 1.00 72.32 169 A 1 
ATOM 1318 N N   . GLY A 1 170 ? -4.499  -16.144 -11.224 1.00 92.46 170 A 1 
ATOM 1319 C CA  . GLY A 1 170 ? -3.256  -16.801 -11.636 1.00 93.39 170 A 1 
ATOM 1320 C C   . GLY A 1 170 ? -1.978  -16.054 -11.231 1.00 94.84 170 A 1 
ATOM 1321 O O   . GLY A 1 170 ? -0.896  -16.451 -11.669 1.00 92.90 170 A 1 
ATOM 1322 N N   . GLN A 1 171 ? -2.069  -15.010 -10.403 1.00 94.68 171 A 1 
ATOM 1323 C CA  . GLN A 1 171 ? -0.956  -14.179 -9.925  1.00 94.10 171 A 1 
ATOM 1324 C C   . GLN A 1 171 ? -0.846  -14.217 -8.395  1.00 94.50 171 A 1 
ATOM 1325 O O   . GLN A 1 171 ? -1.788  -14.613 -7.700  1.00 93.16 171 A 1 
ATOM 1326 C CB  . GLN A 1 171 ? -1.115  -12.722 -10.411 1.00 93.40 171 A 1 
ATOM 1327 C CG  . GLN A 1 171 ? -1.688  -12.542 -11.828 1.00 92.74 171 A 1 
ATOM 1328 C CD  . GLN A 1 171 ? -1.003  -13.388 -12.894 1.00 92.36 171 A 1 
ATOM 1329 O OE1 . GLN A 1 171 ? 0.191   -13.652 -12.876 1.00 84.40 171 A 1 
ATOM 1330 N NE2 . GLN A 1 171 ? -1.734  -13.860 -13.877 1.00 84.93 171 A 1 
ATOM 1331 N N   . THR A 1 172 ? 0.301   -13.776 -7.855  1.00 94.89 172 A 1 
ATOM 1332 C CA  . THR A 1 172 ? 0.413   -13.427 -6.433  1.00 95.37 172 A 1 
ATOM 1333 C C   . THR A 1 172 ? 0.066   -11.960 -6.254  1.00 95.49 172 A 1 
ATOM 1334 O O   . THR A 1 172 ? 0.639   -11.119 -6.942  1.00 94.89 172 A 1 
ATOM 1335 C CB  . THR A 1 172 ? 1.814   -13.691 -5.882  1.00 95.73 172 A 1 
ATOM 1336 O OG1 . THR A 1 172 ? 2.131   -15.043 -6.086  1.00 91.86 172 A 1 
ATOM 1337 C CG2 . THR A 1 172 ? 1.924   -13.420 -4.386  1.00 92.05 172 A 1 
ATOM 1338 N N   . LEU A 1 173 ? -0.842  -11.655 -5.328  1.00 95.35 173 A 1 
ATOM 1339 C CA  . LEU A 1 173 ? -1.271  -10.301 -4.983  1.00 95.05 173 A 1 
ATOM 1340 C C   . LEU A 1 173 ? -0.996  -10.028 -3.502  1.00 94.21 173 A 1 
ATOM 1341 O O   . LEU A 1 173 ? -1.314  -10.870 -2.655  1.00 93.19 173 A 1 
ATOM 1342 C CB  . LEU A 1 173 ? -2.765  -10.161 -5.330  1.00 95.12 173 A 1 
ATOM 1343 C CG  . LEU A 1 173 ? -3.405  -8.804  -4.975  1.00 94.79 173 A 1 
ATOM 1344 C CD1 . LEU A 1 173 ? -2.811  -7.660  -5.795  1.00 92.30 173 A 1 
ATOM 1345 C CD2 . LEU A 1 173 ? -4.908  -8.853  -5.237  1.00 92.47 173 A 1 
ATOM 1346 N N   . HIS A 1 174 ? -0.439  -8.857  -3.204  1.00 95.52 174 A 1 
ATOM 1347 C CA  . HIS A 1 174 ? -0.255  -8.299  -1.862  1.00 95.69 174 A 1 
ATOM 1348 C C   . HIS A 1 174 ? 0.455   -9.226  -0.858  1.00 95.31 174 A 1 
ATOM 1349 O O   . HIS A 1 174 ? 0.163   -9.220  0.336   1.00 91.53 174 A 1 
ATOM 1350 C CB  . HIS A 1 174 ? -1.590  -7.743  -1.352  1.00 95.09 174 A 1 
ATOM 1351 C CG  . HIS A 1 174 ? -2.131  -6.601  -2.189  1.00 95.93 174 A 1 
ATOM 1352 N ND1 . HIS A 1 174 ? -1.415  -5.535  -2.692  1.00 92.06 174 A 1 
ATOM 1353 C CD2 . HIS A 1 174 ? -3.436  -6.422  -2.553  1.00 93.04 174 A 1 
ATOM 1354 C CE1 . HIS A 1 174 ? -2.269  -4.733  -3.344  1.00 93.36 174 A 1 
ATOM 1355 N NE2 . HIS A 1 174 ? -3.510  -5.236  -3.281  1.00 93.78 174 A 1 
ATOM 1356 N N   . GLY A 1 175 ? 1.428   -10.011 -1.343  1.00 93.26 175 A 1 
ATOM 1357 C CA  . GLY A 1 175 ? 2.251   -10.884 -0.500  1.00 92.06 175 A 1 
ATOM 1358 C C   . GLY A 1 175 ? 1.757   -12.322 -0.362  1.00 92.35 175 A 1 
ATOM 1359 O O   . GLY A 1 175 ? 2.443   -13.112 0.277   1.00 86.96 175 A 1 
ATOM 1360 N N   . GLY A 1 176 ? 0.631   -12.696 -0.969  1.00 93.54 176 A 1 
ATOM 1361 C CA  . GLY A 1 176 ? 0.163   -14.085 -1.062  1.00 93.16 176 A 1 
ATOM 1362 C C   . GLY A 1 176 ? -1.019  -14.423 -0.151  1.00 93.72 176 A 1 
ATOM 1363 O O   . GLY A 1 176 ? -1.930  -13.612 0.049   1.00 91.73 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? -1.049  -15.668 0.354   1.00 94.40 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? -2.175  -16.192 1.144   1.00 93.77 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? -2.213  -15.618 2.565   1.00 93.46 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? -3.298  -15.376 3.093   1.00 90.80 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? -2.102  -17.728 1.198   1.00 92.75 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? -2.304  -18.441 -0.150  1.00 91.29 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? -2.061  -19.940 0.025   1.00 88.51 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? -3.722  -18.249 -0.701  1.00 88.80 177 A 1 
ATOM 1372 N N   . LYS A 1 178 ? -1.047  -15.407 3.177   1.00 93.89 178 A 1 
ATOM 1373 C CA  . LYS A 1 178 ? -0.861  -14.832 4.518   1.00 92.84 178 A 1 
ATOM 1374 C C   . LYS A 1 178 ? 0.153   -13.694 4.470   1.00 93.02 178 A 1 
ATOM 1375 O O   . LYS A 1 178 ? 1.232   -13.769 5.053   1.00 86.67 178 A 1 
ATOM 1376 C CB  . LYS A 1 178 ? -0.452  -15.919 5.521   1.00 89.22 178 A 1 
ATOM 1377 C CG  . LYS A 1 178 ? -1.555  -16.953 5.790   1.00 80.48 178 A 1 
ATOM 1378 C CD  . LYS A 1 178 ? -1.133  -17.816 6.982   1.00 74.37 178 A 1 
ATOM 1379 C CE  . LYS A 1 178 ? -2.245  -18.782 7.384   1.00 68.07 178 A 1 
ATOM 1380 N NZ  . LYS A 1 178 ? -1.943  -19.409 8.695   1.00 58.05 178 A 1 
ATOM 1381 N N   . GLY A 1 179 ? -0.186  -12.635 3.728   1.00 93.43 179 A 1 
ATOM 1382 C CA  . GLY A 1 179 ? 0.596   -11.403 3.697   1.00 94.39 179 A 1 
ATOM 1383 C C   . GLY A 1 179 ? 0.609   -10.661 5.039   1.00 95.96 179 A 1 
ATOM 1384 O O   . GLY A 1 179 ? -0.010  -11.081 6.024   1.00 95.07 179 A 1 
ATOM 1385 N N   . LEU A 1 180 ? 1.295   -9.524  5.063   1.00 96.32 180 A 1 
ATOM 1386 C CA  . LEU A 1 180 ? 1.416   -8.656  6.246   1.00 97.20 180 A 1 
ATOM 1387 C C   . LEU A 1 180 ? 0.072   -8.115  6.757   1.00 97.67 180 A 1 
ATOM 1388 O O   . LEU A 1 180 ? -0.001  -7.615  7.883   1.00 97.16 180 A 1 
ATOM 1389 C CB  . LEU A 1 180 ? 2.358   -7.485  5.913   1.00 97.26 180 A 1 
ATOM 1390 C CG  . LEU A 1 180 ? 3.796   -7.873  5.531   1.00 96.95 180 A 1 
ATOM 1391 C CD1 . LEU A 1 180 ? 4.589   -6.594  5.247   1.00 95.74 180 A 1 
ATOM 1392 C CD2 . LEU A 1 180 ? 4.512   -8.646  6.641   1.00 95.67 180 A 1 
ATOM 1393 N N   . ASP A 1 181 ? -0.977  -8.214  5.952   1.00 97.63 181 A 1 
ATOM 1394 C CA  . ASP A 1 181 ? -2.355  -7.878  6.294   1.00 97.77 181 A 1 
ATOM 1395 C C   . ASP A 1 181 ? -3.015  -8.898  7.238   1.00 97.95 181 A 1 
ATOM 1396 O O   . ASP A 1 181 ? -3.960  -8.555  7.943   1.00 97.25 181 A 1 
ATOM 1397 C CB  . ASP A 1 181 ? -3.164  -7.739  4.996   1.00 97.29 181 A 1 
ATOM 1398 C CG  . ASP A 1 181 ? -3.324  -9.066  4.257   1.00 96.54 181 A 1 
ATOM 1399 O OD1 . ASP A 1 181 ? -2.307  -9.650  3.818   1.00 93.69 181 A 1 
ATOM 1400 O OD2 . ASP A 1 181 ? -4.468  -9.562  4.145   1.00 93.98 181 A 1 
ATOM 1401 N N   . MET A 1 182 ? -2.517  -10.135 7.274   1.00 97.74 182 A 1 
ATOM 1402 C CA  . MET A 1 182 ? -3.108  -11.254 8.020   1.00 97.52 182 A 1 
ATOM 1403 C C   . MET A 1 182 ? -2.324  -11.636 9.279   1.00 97.74 182 A 1 
ATOM 1404 O O   . MET A 1 182 ? -2.508  -12.725 9.829   1.00 96.99 182 A 1 
ATOM 1405 C CB  . MET A 1 182 ? -3.313  -12.453 7.073   1.00 96.90 182 A 1 
ATOM 1406 C CG  . MET A 1 182 ? -4.348  -12.174 5.980   1.00 94.84 182 A 1 
ATOM 1407 S SD  . MET A 1 182 ? -6.030  -11.774 6.554   1.00 90.83 182 A 1 
ATOM 1408 C CE  . MET A 1 182 ? -6.524  -13.340 7.315   1.00 80.73 182 A 1 
ATOM 1409 N N   . VAL A 1 183 ? -1.457  -10.742 9.767   1.00 97.88 183 A 1 
ATOM 1410 C CA  . VAL A 1 183 ? -0.633  -10.965 10.961  1.00 98.09 183 A 1 
ATOM 1411 C C   . VAL A 1 183 ? -0.919  -9.926  12.045  1.00 98.44 183 A 1 
ATOM 1412 O O   . VAL A 1 183 ? -1.335  -8.800  11.765  1.00 98.38 183 A 1 
ATOM 1413 C CB  . VAL A 1 183 ? 0.867   -11.030 10.620  1.00 97.72 183 A 1 
ATOM 1414 C CG1 . VAL A 1 183 ? 1.152   -12.133 9.590   1.00 96.85 183 A 1 
ATOM 1415 C CG2 . VAL A 1 183 ? 1.429   -9.700  10.107  1.00 96.45 183 A 1 
ATOM 1416 N N   . VAL A 1 184 ? -0.670  -10.296 13.300  1.00 98.41 184 A 1 
ATOM 1417 C CA  . VAL A 1 184 ? -0.703  -9.356  14.426  1.00 98.61 184 A 1 
ATOM 1418 C C   . VAL A 1 184 ? 0.670   -8.702  14.555  1.00 98.61 184 A 1 
ATOM 1419 O O   . VAL A 1 184 ? 1.662   -9.380  14.836  1.00 98.44 184 A 1 
ATOM 1420 C CB  . VAL A 1 184 ? -1.118  -10.040 15.738  1.00 98.56 184 A 1 
ATOM 1421 C CG1 . VAL A 1 184 ? -1.232  -9.023  16.881  1.00 98.12 184 A 1 
ATOM 1422 C CG2 . VAL A 1 184 ? -2.474  -10.740 15.599  1.00 98.07 184 A 1 
ATOM 1423 N N   . TRP A 1 185 ? 0.719   -7.390  14.362  1.00 98.73 185 A 1 
ATOM 1424 C CA  . TRP A 1 185 ? 1.924   -6.589  14.541  1.00 98.78 185 A 1 
ATOM 1425 C C   . TRP A 1 185 ? 2.209   -6.361  16.029  1.00 98.77 185 A 1 
ATOM 1426 O O   . TRP A 1 185 ? 1.290   -6.063  16.807  1.00 98.61 185 A 1 
ATOM 1427 C CB  . TRP A 1 185 ? 1.773   -5.270  13.786  1.00 98.75 185 A 1 
ATOM 1428 C CG  . TRP A 1 185 ? 1.824   -5.391  12.293  1.00 98.74 185 A 1 
ATOM 1429 C CD1 . TRP A 1 185 ? 0.859   -5.897  11.490  1.00 98.53 185 A 1 
ATOM 1430 C CD2 . TRP A 1 185 ? 2.924   -5.022  11.410  1.00 98.73 185 A 1 
ATOM 1431 N NE1 . TRP A 1 185 ? 1.282   -5.868  10.175  1.00 98.42 185 A 1 
ATOM 1432 C CE2 . TRP A 1 185 ? 2.548   -5.333  10.069  1.00 98.59 185 A 1 
ATOM 1433 C CE3 . TRP A 1 185 ? 4.199   -4.456  11.614  1.00 98.55 185 A 1 
ATOM 1434 C CZ2 . TRP A 1 185 ? 3.399   -5.085  8.981   1.00 98.36 185 A 1 
ATOM 1435 C CZ3 . TRP A 1 185 ? 5.057   -4.204  10.527  1.00 98.18 185 A 1 
ATOM 1436 C CH2 . TRP A 1 185 ? 4.661   -4.517  9.216   1.00 98.06 185 A 1 
ATOM 1437 N N   . ASP A 1 186 ? 3.476   -6.475  16.421  1.00 98.68 186 A 1 
ATOM 1438 C CA  . ASP A 1 186 ? 3.922   -6.089  17.756  1.00 98.60 186 A 1 
ATOM 1439 C C   . ASP A 1 186 ? 3.879   -4.562  17.870  1.00 98.71 186 A 1 
ATOM 1440 O O   . ASP A 1 186 ? 4.451   -3.855  17.036  1.00 98.51 186 A 1 
ATOM 1441 C CB  . ASP A 1 186 ? 5.336   -6.624  18.041  1.00 98.17 186 A 1 
ATOM 1442 C CG  . ASP A 1 186 ? 5.388   -8.155  18.096  1.00 93.88 186 A 1 
ATOM 1443 O OD1 . ASP A 1 186 ? 4.518   -8.772  18.753  1.00 89.88 186 A 1 
ATOM 1444 O OD2 . ASP A 1 186 ? 6.274   -8.777  17.473  1.00 88.77 186 A 1 
ATOM 1445 N N   . VAL A 1 187 ? 3.227   -4.043  18.911  1.00 98.65 187 A 1 
ATOM 1446 C CA  . VAL A 1 187 ? 3.210   -2.604  19.207  1.00 98.67 187 A 1 
ATOM 1447 C C   . VAL A 1 187 ? 4.286   -2.312  20.245  1.00 98.57 187 A 1 
ATOM 1448 O O   . VAL A 1 187 ? 4.145   -2.674  21.413  1.00 98.17 187 A 1 
ATOM 1449 C CB  . VAL A 1 187 ? 1.816   -2.128  19.643  1.00 98.55 187 A 1 
ATOM 1450 C CG1 . VAL A 1 187 ? 1.824   -0.629  19.977  1.00 97.98 187 A 1 
ATOM 1451 C CG2 . VAL A 1 187 ? 0.817   -2.354  18.502  1.00 97.92 187 A 1 
ATOM 1452 N N   . LYS A 1 188 ? 5.376   -1.684  19.799  1.00 98.54 188 A 1 
ATOM 1453 C CA  . LYS A 1 188 ? 6.507   -1.303  20.665  1.00 98.31 188 A 1 
ATOM 1454 C C   . LYS A 1 188 ? 6.148   -0.123  21.563  1.00 98.44 188 A 1 
ATOM 1455 O O   . LYS A 1 188 ? 6.473   -0.125  22.744  1.00 97.94 188 A 1 
ATOM 1456 C CB  . LYS A 1 188 ? 7.741   -0.955  19.810  1.00 97.93 188 A 1 
ATOM 1457 C CG  . LYS A 1 188 ? 8.331   -2.162  19.055  1.00 94.95 188 A 1 
ATOM 1458 C CD  . LYS A 1 188 ? 9.575   -1.736  18.254  1.00 87.25 188 A 1 
ATOM 1459 C CE  . LYS A 1 188 ? 10.230  -2.944  17.576  1.00 81.36 188 A 1 
ATOM 1460 N NZ  . LYS A 1 188 ? 11.325  -2.560  16.648  1.00 71.00 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? 5.486   0.875   20.983  1.00 98.35 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? 5.047   2.098   21.664  1.00 98.41 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? 3.723   2.568   21.056  1.00 98.54 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? 3.503   2.423   19.852  1.00 98.16 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? 6.109   3.211   21.535  1.00 97.80 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? 7.442   2.892   22.235  1.00 90.60 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? 8.540   3.938   21.968  1.00 91.18 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? 9.735   3.592   22.122  1.00 81.79 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? 8.235   5.061   21.510  1.00 84.86 189 A 1 
ATOM 1470 N N   . ALA A 1 190 ? 2.851   3.159   21.872  1.00 98.50 190 A 1 
ATOM 1471 C CA  . ALA A 1 190 ? 1.633   3.818   21.417  1.00 98.45 190 A 1 
ATOM 1472 C C   . ALA A 1 190 ? 1.340   5.052   22.272  1.00 98.41 190 A 1 
ATOM 1473 O O   . ALA A 1 190 ? 1.514   5.031   23.493  1.00 97.45 190 A 1 
ATOM 1474 C CB  . ALA A 1 190 ? 0.462   2.823   21.429  1.00 97.97 190 A 1 
ATOM 1475 N N   . SER A 1 191 ? 0.878   6.122   21.624  1.00 98.49 191 A 1 
ATOM 1476 C CA  . SER A 1 191 ? 0.405   7.363   22.242  1.00 98.42 191 A 1 
ATOM 1477 C C   . SER A 1 191 ? -0.872  7.839   21.546  1.00 98.38 191 A 1 
ATOM 1478 O O   . SER A 1 191 ? -1.358  7.194   20.618  1.00 97.95 191 A 1 
ATOM 1479 C CB  . SER A 1 191 ? 1.509   8.421   22.160  1.00 98.25 191 A 1 
ATOM 1480 O OG  . SER A 1 191 ? 1.652   8.902   20.836  1.00 97.53 191 A 1 
ATOM 1481 N N   . ASP A 1 192 ? -1.398  9.000   21.940  1.00 98.41 192 A 1 
ATOM 1482 C CA  . ASP A 1 192 ? -2.565  9.614   21.289  1.00 98.20 192 A 1 
ATOM 1483 C C   . ASP A 1 192 ? -2.283  10.122  19.861  1.00 98.48 192 A 1 
ATOM 1484 O O   . ASP A 1 192 ? -3.213  10.522  19.163  1.00 97.91 192 A 1 
ATOM 1485 C CB  . ASP A 1 192 ? -3.083  10.776  22.153  1.00 96.85 192 A 1 
ATOM 1486 C CG  . ASP A 1 192 ? -3.717  10.352  23.480  1.00 92.20 192 A 1 
ATOM 1487 O OD1 . ASP A 1 192 ? -3.958  9.142   23.676  1.00 88.51 192 A 1 
ATOM 1488 O OD2 . ASP A 1 192 ? -3.980  11.269  24.288  1.00 87.30 192 A 1 
ATOM 1489 N N   . THR A 1 193 ? -1.020  10.145  19.420  1.00 98.36 193 A 1 
ATOM 1490 C CA  . THR A 1 193 ? -0.615  10.669  18.103  1.00 98.59 193 A 1 
ATOM 1491 C C   . THR A 1 193 ? 0.269   9.720   17.302  1.00 98.74 193 A 1 
ATOM 1492 O O   . THR A 1 193 ? 0.474   9.966   16.118  1.00 98.56 193 A 1 
ATOM 1493 C CB  . THR A 1 193 ? 0.113   12.013  18.239  1.00 98.35 193 A 1 
ATOM 1494 O OG1 . THR A 1 193 ? 1.249   11.892  19.069  1.00 97.12 193 A 1 
ATOM 1495 C CG2 . THR A 1 193 ? -0.768  13.097  18.851  1.00 96.10 193 A 1 
ATOM 1496 N N   . GLU A 1 194 ? 0.798   8.644   17.903  1.00 98.75 194 A 1 
ATOM 1497 C CA  . GLU A 1 194 ? 1.767   7.757   17.253  1.00 98.79 194 A 1 
ATOM 1498 C C   . GLU A 1 194 ? 1.609   6.300   17.704  1.00 98.81 194 A 1 
ATOM 1499 O O   . GLU A 1 194 ? 1.342   6.021   18.871  1.00 98.55 194 A 1 
ATOM 1500 C CB  . GLU A 1 194 ? 3.193   8.270   17.520  1.00 98.40 194 A 1 
ATOM 1501 C CG  . GLU A 1 194 ? 4.266   7.471   16.772  1.00 96.97 194 A 1 
ATOM 1502 C CD  . GLU A 1 194 ? 5.661   8.067   16.971  1.00 96.48 194 A 1 
ATOM 1503 O OE1 . GLU A 1 194 ? 6.369   7.614   17.901  1.00 89.27 194 A 1 
ATOM 1504 O OE2 . GLU A 1 194 ? 6.028   8.948   16.167  1.00 90.88 194 A 1 
ATOM 1505 N N   . ILE A 1 195 ? 1.824   5.355   16.767  1.00 98.74 195 A 1 
ATOM 1506 C CA  . ILE A 1 195 ? 1.970   3.922   17.045  1.00 98.77 195 A 1 
ATOM 1507 C C   . ILE A 1 195 ? 3.222   3.422   16.325  1.00 98.80 195 A 1 
ATOM 1508 O O   . ILE A 1 195 ? 3.355   3.599   15.113  1.00 98.75 195 A 1 
ATOM 1509 C CB  . ILE A 1 195 ? 0.731   3.109   16.599  1.00 98.66 195 A 1 
ATOM 1510 C CG1 . ILE A 1 195 ? -0.599  3.684   17.133  1.00 96.87 195 A 1 
ATOM 1511 C CG2 . ILE A 1 195 ? 0.882   1.646   17.066  1.00 96.88 195 A 1 
ATOM 1512 C CD1 . ILE A 1 195 ? -1.826  3.111   16.417  1.00 95.02 195 A 1 
ATOM 1513 N N   . LYS A 1 196 ? 4.120   2.748   17.053  1.00 98.68 196 A 1 
ATOM 1514 C CA  . LYS A 1 196 ? 5.301   2.076   16.503  1.00 98.79 196 A 1 
ATOM 1515 C C   . LYS A 1 196 ? 5.060   0.577   16.444  1.00 98.76 196 A 1 
ATOM 1516 O O   . LYS A 1 196 ? 4.950   -0.088  17.481  1.00 98.62 196 A 1 
ATOM 1517 C CB  . LYS A 1 196 ? 6.555   2.403   17.319  1.00 98.78 196 A 1 
ATOM 1518 C CG  . LYS A 1 196 ? 6.868   3.901   17.292  1.00 98.16 196 A 1 
ATOM 1519 C CD  . LYS A 1 196 ? 8.171   4.182   18.038  1.00 97.03 196 A 1 
ATOM 1520 C CE  . LYS A 1 196 ? 8.358   5.695   18.151  1.00 93.52 196 A 1 
ATOM 1521 N NZ  . LYS A 1 196 ? 9.307   6.026   19.230  1.00 86.40 196 A 1 
ATOM 1522 N N   . PHE A 1 197 ? 4.992   0.059   15.220  1.00 98.86 197 A 1 
ATOM 1523 C CA  . PHE A 1 197 ? 4.792   -1.348  14.915  1.00 98.86 197 A 1 
ATOM 1524 C C   . PHE A 1 197 ? 6.114   -2.036  14.590  1.00 98.84 197 A 1 
ATOM 1525 O O   . PHE A 1 197 ? 7.019   -1.437  14.013  1.00 98.67 197 A 1 
ATOM 1526 C CB  . PHE A 1 197 ? 3.820   -1.484  13.745  1.00 98.79 197 A 1 
ATOM 1527 C CG  . PHE A 1 197 ? 2.438   -0.923  14.003  1.00 98.83 197 A 1 
ATOM 1528 C CD1 . PHE A 1 197 ? 1.515   -1.668  14.755  1.00 98.51 197 A 1 
ATOM 1529 C CD2 . PHE A 1 197 ? 2.063   0.317   13.457  1.00 98.53 197 A 1 
ATOM 1530 C CE1 . PHE A 1 197 ? 0.212   -1.182  14.950  1.00 98.33 197 A 1 
ATOM 1531 C CE2 . PHE A 1 197 ? 0.760   0.801   13.652  1.00 98.26 197 A 1 
ATOM 1532 C CZ  . PHE A 1 197 ? -0.169  0.049   14.393  1.00 98.44 197 A 1 
ATOM 1533 N N   . SER A 1 198 ? 6.196   -3.333  14.880  1.00 98.76 198 A 1 
ATOM 1534 C CA  . SER A 1 198 ? 7.263   -4.203  14.394  1.00 98.71 198 A 1 
ATOM 1535 C C   . SER A 1 198 ? 6.717   -5.567  14.012  1.00 98.72 198 A 1 
ATOM 1536 O O   . SER A 1 198 ? 5.808   -6.090  14.657  1.00 98.41 198 A 1 
ATOM 1537 C CB  . SER A 1 198 ? 8.353   -4.349  15.450  1.00 98.23 198 A 1 
ATOM 1538 O OG  . SER A 1 198 ? 9.556   -4.837  14.891  1.00 88.24 198 A 1 
ATOM 1539 N N   . TYR A 1 199 ? 7.292   -6.168  12.975  1.00 98.58 199 A 1 
ATOM 1540 C CA  . TYR A 1 199 ? 6.994   -7.542  12.598  1.00 98.52 199 A 1 
ATOM 1541 C C   . TYR A 1 199 ? 8.201   -8.175  11.904  1.00 98.58 199 A 1 
ATOM 1542 O O   . TYR A 1 199 ? 8.862   -7.539  11.088  1.00 98.40 199 A 1 
ATOM 1543 C CB  . TYR A 1 199 ? 5.751   -7.576  11.699  1.00 98.35 199 A 1 
ATOM 1544 C CG  . TYR A 1 199 ? 5.320   -8.980  11.340  1.00 98.22 199 A 1 
ATOM 1545 C CD1 . TYR A 1 199 ? 5.599   -9.499  10.061  1.00 97.30 199 A 1 
ATOM 1546 C CD2 . TYR A 1 199 ? 4.682   -9.783  12.299  1.00 97.57 199 A 1 
ATOM 1547 C CE1 . TYR A 1 199 ? 5.244   -10.820 9.746   1.00 96.70 199 A 1 
ATOM 1548 C CE2 . TYR A 1 199 ? 4.327   -11.111 11.989  1.00 96.82 199 A 1 
ATOM 1549 C CZ  . TYR A 1 199 ? 4.613   -11.630 10.712  1.00 96.77 199 A 1 
ATOM 1550 O OH  . TYR A 1 199 ? 4.288   -12.915 10.410  1.00 95.37 199 A 1 
ATOM 1551 N N   . THR A 1 200 ? 8.478   -9.445  12.199  1.00 98.34 200 A 1 
ATOM 1552 C CA  . THR A 1 200 ? 9.488   -10.227 11.474  1.00 98.25 200 A 1 
ATOM 1553 C C   . THR A 1 200 ? 8.796   -11.327 10.687  1.00 98.05 200 A 1 
ATOM 1554 O O   . THR A 1 200 ? 8.280   -12.281 11.270  1.00 97.51 200 A 1 
ATOM 1555 C CB  . THR A 1 200 ? 10.570  -10.788 12.404  1.00 98.10 200 A 1 
ATOM 1556 O OG1 . THR A 1 200 ? 11.242  -9.731  13.050  1.00 96.30 200 A 1 
ATOM 1557 C CG2 . THR A 1 200 ? 11.635  -11.582 11.638  1.00 95.83 200 A 1 
ATOM 1558 N N   . SER A 1 201 ? 8.811   -11.190 9.358   1.00 97.77 201 A 1 
ATOM 1559 C CA  . SER A 1 201 ? 8.377   -12.236 8.432   1.00 97.44 201 A 1 
ATOM 1560 C C   . SER A 1 201 ? 9.534   -13.210 8.211   1.00 97.58 201 A 1 
ATOM 1561 O O   . SER A 1 201 ? 10.656  -12.782 7.914   1.00 97.31 201 A 1 
ATOM 1562 C CB  . SER A 1 201 ? 7.902   -11.593 7.136   1.00 96.64 201 A 1 
ATOM 1563 O OG  . SER A 1 201 ? 7.521   -12.563 6.189   1.00 92.06 201 A 1 
ATOM 1564 N N   . LYS A 1 202 ? 9.295   -14.513 8.392   1.00 97.57 202 A 1 
ATOM 1565 C CA  . LYS A 1 202 ? 10.333  -15.549 8.399   1.00 97.39 202 A 1 
ATOM 1566 C C   . LYS A 1 202 ? 10.753  -15.952 6.985   1.00 97.42 202 A 1 
ATOM 1567 O O   . LYS A 1 202 ? 10.015  -15.758 6.019   1.00 96.84 202 A 1 
ATOM 1568 C CB  . LYS A 1 202 ? 9.854   -16.766 9.201   1.00 96.95 202 A 1 
ATOM 1569 C CG  . LYS A 1 202 ? 9.623   -16.425 10.677  1.00 92.74 202 A 1 
ATOM 1570 C CD  . LYS A 1 202 ? 9.151   -17.677 11.422  1.00 82.96 202 A 1 
ATOM 1571 C CE  . LYS A 1 202 ? 8.884   -17.335 12.884  1.00 76.67 202 A 1 
ATOM 1572 N NZ  . LYS A 1 202 ? 8.301   -18.500 13.594  1.00 63.75 202 A 1 
ATOM 1573 N N   . ASP A 1 203 ? 11.953  -16.530 6.858   1.00 96.51 203 A 1 
ATOM 1574 C CA  . ASP A 1 203 ? 12.399  -17.172 5.618   1.00 96.62 203 A 1 
ATOM 1575 C C   . ASP A 1 203 ? 11.406  -18.272 5.217   1.00 96.43 203 A 1 
ATOM 1576 O O   . ASP A 1 203 ? 11.085  -19.150 6.020   1.00 95.18 203 A 1 
ATOM 1577 C CB  . ASP A 1 203 ? 13.822  -17.744 5.784   1.00 96.11 203 A 1 
ATOM 1578 C CG  . ASP A 1 203 ? 14.477  -18.210 4.464   1.00 95.67 203 A 1 
ATOM 1579 O OD1 . ASP A 1 203 ? 14.125  -17.685 3.386   1.00 92.90 203 A 1 
ATOM 1580 O OD2 . ASP A 1 203 ? 15.431  -19.018 4.474   1.00 91.90 203 A 1 
ATOM 1581 N N   . GLY A 1 204 ? 10.906  -18.193 3.991   1.00 95.83 204 A 1 
ATOM 1582 C CA  . GLY A 1 204 ? 9.905   -19.100 3.446   1.00 95.46 204 A 1 
ATOM 1583 C C   . GLY A 1 204 ? 8.442   -18.701 3.661   1.00 95.56 204 A 1 
ATOM 1584 O O   . GLY A 1 204 ? 7.584   -19.363 3.073   1.00 93.93 204 A 1 
ATOM 1585 N N   . ASP A 1 205 ? 8.125   -17.652 4.425   1.00 95.50 205 A 1 
ATOM 1586 C CA  . ASP A 1 205 ? 6.743   -17.157 4.543   1.00 95.25 205 A 1 
ATOM 1587 C C   . ASP A 1 205 ? 6.194   -16.793 3.156   1.00 95.15 205 A 1 
ATOM 1588 O O   . ASP A 1 205 ? 6.775   -15.964 2.447   1.00 94.01 205 A 1 
ATOM 1589 C CB  . ASP A 1 205 ? 6.634   -15.935 5.480   1.00 94.68 205 A 1 
ATOM 1590 C CG  . ASP A 1 205 ? 6.729   -16.224 6.985   1.00 92.23 205 A 1 
ATOM 1591 O OD1 . ASP A 1 205 ? 6.647   -17.403 7.396   1.00 89.33 205 A 1 
ATOM 1592 O OD2 . ASP A 1 205 ? 6.864   -15.228 7.740   1.00 89.56 205 A 1 
ATOM 1593 N N   . ASP A 1 206 ? 5.090   -17.442 2.759   1.00 95.02 206 A 1 
ATOM 1594 C CA  . ASP A 1 206 ? 4.486   -17.361 1.420   1.00 95.05 206 A 1 
ATOM 1595 C C   . ASP A 1 206 ? 5.494   -17.523 0.253   1.00 95.52 206 A 1 
ATOM 1596 O O   . ASP A 1 206 ? 5.321   -16.976 -0.830  1.00 92.81 206 A 1 
ATOM 1597 C CB  . ASP A 1 206 ? 3.565   -16.131 1.319   1.00 93.67 206 A 1 
ATOM 1598 C CG  . ASP A 1 206 ? 2.169   -16.400 1.900   1.00 91.62 206 A 1 
ATOM 1599 O OD1 . ASP A 1 206 ? 1.584   -17.468 1.607   1.00 87.12 206 A 1 
ATOM 1600 O OD2 . ASP A 1 206 ? 1.625   -15.520 2.588   1.00 86.92 206 A 1 
ATOM 1601 N N   . GLY A 1 207 ? 6.576   -18.294 0.465   1.00 94.98 207 A 1 
ATOM 1602 C CA  . GLY A 1 207 ? 7.595   -18.582 -0.550  1.00 94.99 207 A 1 
ATOM 1603 C C   . GLY A 1 207 ? 8.676   -17.506 -0.718  1.00 95.82 207 A 1 
ATOM 1604 O O   . GLY A 1 207 ? 9.586   -17.690 -1.531  1.00 94.80 207 A 1 
ATOM 1605 N N   . PHE A 1 208 ? 8.630   -16.403 0.040   1.00 96.25 208 A 1 
ATOM 1606 C CA  . PHE A 1 208 ? 9.648   -15.353 -0.015  1.00 96.42 208 A 1 
ATOM 1607 C C   . PHE A 1 208 ? 10.923  -15.745 0.752   1.00 96.43 208 A 1 
ATOM 1608 O O   . PHE A 1 208 ? 10.838  -16.250 1.875   1.00 95.80 208 A 1 
ATOM 1609 C CB  . PHE A 1 208 ? 9.099   -14.036 0.535   1.00 96.38 208 A 1 
ATOM 1610 C CG  . PHE A 1 208 ? 8.066   -13.363 -0.341  1.00 96.73 208 A 1 
ATOM 1611 C CD1 . PHE A 1 208 ? 8.473   -12.482 -1.363  1.00 95.37 208 A 1 
ATOM 1612 C CD2 . PHE A 1 208 ? 6.698   -13.590 -0.120  1.00 95.60 208 A 1 
ATOM 1613 C CE1 . PHE A 1 208 ? 7.512   -11.831 -2.156  1.00 95.02 208 A 1 
ATOM 1614 C CE2 . PHE A 1 208 ? 5.737   -12.940 -0.917  1.00 94.79 208 A 1 
ATOM 1615 C CZ  . PHE A 1 208 ? 6.141   -12.061 -1.934  1.00 95.69 208 A 1 
ATOM 1616 N N   . PRO A 1 209 ? 12.135  -15.472 0.204   1.00 96.54 209 A 1 
ATOM 1617 C CA  . PRO A 1 209 ? 13.387  -15.755 0.892   1.00 96.32 209 A 1 
ATOM 1618 C C   . PRO A 1 209 ? 13.713  -14.724 1.981   1.00 96.55 209 A 1 
ATOM 1619 O O   . PRO A 1 209 ? 13.340  -13.556 1.884   1.00 96.25 209 A 1 
ATOM 1620 C CB  . PRO A 1 209 ? 14.446  -15.750 -0.204  1.00 95.61 209 A 1 
ATOM 1621 C CG  . PRO A 1 209 ? 13.899  -14.738 -1.207  1.00 94.71 209 A 1 
ATOM 1622 C CD  . PRO A 1 209 ? 12.389  -14.949 -1.124  1.00 96.33 209 A 1 
ATOM 1623 N N   . GLY A 1 210 ? 14.501  -15.154 2.973   1.00 95.88 210 A 1 
ATOM 1624 C CA  . GLY A 1 210 ? 15.083  -14.306 4.013   1.00 96.27 210 A 1 
ATOM 1625 C C   . GLY A 1 210 ? 14.134  -13.972 5.163   1.00 97.03 210 A 1 
ATOM 1626 O O   . GLY A 1 210 ? 12.938  -13.760 4.960   1.00 96.58 210 A 1 
ATOM 1627 N N   . ASN A 1 211 ? 14.680  -13.891 6.377   1.00 97.68 211 A 1 
ATOM 1628 C CA  . ASN A 1 211 ? 13.995  -13.237 7.483   1.00 98.02 211 A 1 
ATOM 1629 C C   . ASN A 1 211 ? 14.007  -11.730 7.224   1.00 98.22 211 A 1 
ATOM 1630 O O   . ASN A 1 211 ? 15.077  -11.137 7.053   1.00 98.03 211 A 1 
ATOM 1631 C CB  . ASN A 1 211 ? 14.669  -13.569 8.823   1.00 97.94 211 A 1 
ATOM 1632 C CG  . ASN A 1 211 ? 14.631  -15.048 9.150   1.00 97.19 211 A 1 
ATOM 1633 O OD1 . ASN A 1 211 ? 13.597  -15.619 9.446   1.00 93.00 211 A 1 
ATOM 1634 N ND2 . ASN A 1 211 ? 15.757  -15.723 9.112   1.00 92.90 211 A 1 
ATOM 1635 N N   . VAL A 1 212 ? 12.831  -11.103 7.192   1.00 97.93 212 A 1 
ATOM 1636 C CA  . VAL A 1 212 ? 12.679  -9.657  6.998   1.00 98.10 212 A 1 
ATOM 1637 C C   . VAL A 1 212 ? 12.062  -9.056  8.248   1.00 98.23 212 A 1 
ATOM 1638 O O   . VAL A 1 212 ? 10.907  -9.337  8.566   1.00 98.03 212 A 1 
ATOM 1639 C CB  . VAL A 1 212 ? 11.848  -9.323  5.747   1.00 97.82 212 A 1 
ATOM 1640 C CG1 . VAL A 1 212 ? 11.709  -7.810  5.560   1.00 96.29 212 A 1 
ATOM 1641 C CG2 . VAL A 1 212 ? 12.518  -9.873  4.483   1.00 96.40 212 A 1 
ATOM 1642 N N   . THR A 1 213 ? 12.834  -8.218  8.948   1.00 98.51 213 A 1 
ATOM 1643 C CA  . THR A 1 213 ? 12.321  -7.417  10.064  1.00 98.59 213 A 1 
ATOM 1644 C C   . THR A 1 213 ? 11.871  -6.067  9.537   1.00 98.67 213 A 1 
ATOM 1645 O O   . THR A 1 213 ? 12.652  -5.363  8.893   1.00 98.55 213 A 1 
ATOM 1646 C CB  . THR A 1 213 ? 13.357  -7.262  11.181  1.00 98.43 213 A 1 
ATOM 1647 O OG1 . THR A 1 213 ? 13.683  -8.542  11.680  1.00 96.43 213 A 1 
ATOM 1648 C CG2 . THR A 1 213 ? 12.826  -6.450  12.361  1.00 96.27 213 A 1 
ATOM 1649 N N   . ILE A 1 214 ? 10.616  -5.724  9.810   1.00 98.56 214 A 1 
ATOM 1650 C CA  . ILE A 1 214 ? 9.952   -4.500  9.374   1.00 98.60 214 A 1 
ATOM 1651 C C   . ILE A 1 214 ? 9.577   -3.706  10.619  1.00 98.61 214 A 1 
ATOM 1652 O O   . ILE A 1 214 ? 8.840   -4.200  11.475  1.00 98.47 214 A 1 
ATOM 1653 C CB  . ILE A 1 214 ? 8.710   -4.814  8.509   1.00 98.51 214 A 1 
ATOM 1654 C CG1 . ILE A 1 214 ? 9.050   -5.760  7.330   1.00 97.81 214 A 1 
ATOM 1655 C CG2 . ILE A 1 214 ? 8.096   -3.499  7.988   1.00 97.88 214 A 1 
ATOM 1656 C CD1 . ILE A 1 214 ? 7.817   -6.363  6.651   1.00 96.05 214 A 1 
ATOM 1657 N N   . ASP A 1 215 ? 10.062  -2.477  10.699  1.00 98.76 215 A 1 
ATOM 1658 C CA  . ASP A 1 215 ? 9.611   -1.463  11.641  1.00 98.73 215 A 1 
ATOM 1659 C C   . ASP A 1 215 ? 8.782   -0.428  10.884  1.00 98.70 215 A 1 
ATOM 1660 O O   . ASP A 1 215 ? 9.142   -0.005  9.781   1.00 98.37 215 A 1 
ATOM 1661 C CB  . ASP A 1 215 ? 10.814  -0.845  12.371  1.00 98.56 215 A 1 
ATOM 1662 C CG  . ASP A 1 215 ? 11.403  -1.784  13.435  1.00 97.59 215 A 1 
ATOM 1663 O OD1 . ASP A 1 215 ? 10.620  -2.465  14.140  1.00 94.42 215 A 1 
ATOM 1664 O OD2 . ASP A 1 215 ? 12.618  -1.773  13.696  1.00 94.35 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? 7.656   -0.043  11.451  1.00 98.40 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? 6.717   0.882   10.821  1.00 98.29 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? 6.131   1.818   11.867  1.00 98.63 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? 5.655   1.380   12.913  1.00 98.45 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? 5.637   0.071   10.102  1.00 96.58 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? 4.596   0.949   9.409   1.00 93.40 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? 3.345   -0.023  8.547   1.00 93.65 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? 2.514   -0.801  9.955   1.00 88.25 216 A 1 
ATOM 1673 N N   . THR A 1 217 ? 6.133   3.117   11.573  1.00 98.78 217 A 1 
ATOM 1674 C CA  . THR A 1 217 ? 5.562   4.135   12.458  1.00 98.81 217 A 1 
ATOM 1675 C C   . THR A 1 217 ? 4.363   4.791   11.797  1.00 98.80 217 A 1 
ATOM 1676 O O   . THR A 1 217 ? 4.480   5.315   10.690  1.00 98.68 217 A 1 
ATOM 1677 C CB  . THR A 1 217 ? 6.612   5.177   12.861  1.00 98.74 217 A 1 
ATOM 1678 O OG1 . THR A 1 217 ? 7.706   4.532   13.476  1.00 97.39 217 A 1 
ATOM 1679 C CG2 . THR A 1 217 ? 6.067   6.177   13.881  1.00 97.40 217 A 1 
ATOM 1680 N N   . TYR A 1 218 ? 3.221   4.775   12.480  1.00 98.83 218 A 1 
ATOM 1681 C CA  . TYR A 1 218 ? 2.039   5.556   12.129  1.00 98.84 218 A 1 
ATOM 1682 C C   . TYR A 1 218 ? 1.988   6.791   13.018  1.00 98.83 218 A 1 
ATOM 1683 O O   . TYR A 1 218 ? 1.903   6.656   14.235  1.00 98.65 218 A 1 
ATOM 1684 C CB  . TYR A 1 218 ? 0.760   4.721   12.305  1.00 98.76 218 A 1 
ATOM 1685 C CG  . TYR A 1 218 ? 0.435   3.710   11.218  1.00 98.77 218 A 1 
ATOM 1686 C CD1 . TYR A 1 218 ? 1.380   3.315   10.254  1.00 98.36 218 A 1 
ATOM 1687 C CD2 . TYR A 1 218 ? -0.865  3.168   11.176  1.00 98.43 218 A 1 
ATOM 1688 C CE1 . TYR A 1 218 ? 1.030   2.400   9.241   1.00 98.18 218 A 1 
ATOM 1689 C CE2 . TYR A 1 218 ? -1.221  2.254   10.167  1.00 98.15 218 A 1 
ATOM 1690 C CZ  . TYR A 1 218 ? -0.274  1.872   9.194   1.00 98.33 218 A 1 
ATOM 1691 O OH  . TYR A 1 218 ? -0.622  1.014   8.205   1.00 97.54 218 A 1 
ATOM 1692 N N   . THR A 1 219 ? 1.989   7.985   12.422  1.00 98.84 219 A 1 
ATOM 1693 C CA  . THR A 1 219 ? 1.872   9.257   13.145  1.00 98.84 219 A 1 
ATOM 1694 C C   . THR A 1 219 ? 0.705   10.064  12.592  1.00 98.85 219 A 1 
ATOM 1695 O O   . THR A 1 219 ? 0.594   10.235  11.380  1.00 98.72 219 A 1 
ATOM 1696 C CB  . THR A 1 219 ? 3.173   10.074  13.071  1.00 98.70 219 A 1 
ATOM 1697 O OG1 . THR A 1 219 ? 4.290   9.295   13.426  1.00 95.64 219 A 1 
ATOM 1698 C CG2 . THR A 1 219 ? 3.158   11.281  14.008  1.00 95.52 219 A 1 
ATOM 1699 N N   . LEU A 1 220 ? -0.159  10.600  13.459  1.00 98.79 220 A 1 
ATOM 1700 C CA  . LEU A 1 220 ? -1.168  11.590  13.094  1.00 98.79 220 A 1 
ATOM 1701 C C   . LEU A 1 220 ? -0.729  12.967  13.604  1.00 98.74 220 A 1 
ATOM 1702 O O   . LEU A 1 220 ? -0.798  13.258  14.797  1.00 98.45 220 A 1 
ATOM 1703 C CB  . LEU A 1 220 ? -2.545  11.131  13.604  1.00 98.69 220 A 1 
ATOM 1704 C CG  . LEU A 1 220 ? -3.699  12.035  13.134  1.00 98.22 220 A 1 
ATOM 1705 C CD1 . LEU A 1 220 ? -3.848  12.071  11.610  1.00 97.47 220 A 1 
ATOM 1706 C CD2 . LEU A 1 220 ? -5.015  11.524  13.717  1.00 97.57 220 A 1 
ATOM 1707 N N   . THR A 1 221 ? -0.227  13.812  12.688  1.00 98.69 221 A 1 
ATOM 1708 C CA  . THR A 1 221 ? 0.428   15.080  13.040  1.00 98.60 221 A 1 
ATOM 1709 C C   . THR A 1 221 ? -0.582  16.211  13.295  1.00 98.52 221 A 1 
ATOM 1710 O O   . THR A 1 221 ? -1.711  16.168  12.796  1.00 98.27 221 A 1 
ATOM 1711 C CB  . THR A 1 221 ? 1.462   15.522  11.986  1.00 98.49 221 A 1 
ATOM 1712 O OG1 . THR A 1 221 ? 0.836   16.114  10.877  1.00 97.61 221 A 1 
ATOM 1713 C CG2 . THR A 1 221 ? 2.379   14.399  11.503  1.00 97.04 221 A 1 
ATOM 1714 N N   . PRO A 1 222 ? -0.187  17.307  13.977  1.00 98.47 222 A 1 
ATOM 1715 C CA  . PRO A 1 222 ? -1.015  18.513  14.100  1.00 98.23 222 A 1 
ATOM 1716 C C   . PRO A 1 222 ? -1.345  19.202  12.763  1.00 98.14 222 A 1 
ATOM 1717 O O   . PRO A 1 222 ? -2.244  20.039  12.704  1.00 97.26 222 A 1 
ATOM 1718 C CB  . PRO A 1 222 ? -0.225  19.461  15.010  1.00 97.71 222 A 1 
ATOM 1719 C CG  . PRO A 1 222 ? 0.667   18.526  15.820  1.00 96.02 222 A 1 
ATOM 1720 C CD  . PRO A 1 222 ? 1.000   17.430  14.812  1.00 98.00 222 A 1 
ATOM 1721 N N   . GLN A 1 223 ? -0.644  18.856  11.678  1.00 98.31 223 A 1 
ATOM 1722 C CA  . GLN A 1 223 ? -0.932  19.310  10.313  1.00 98.29 223 A 1 
ATOM 1723 C C   . GLN A 1 223 ? -1.976  18.431  9.596   1.00 98.46 223 A 1 
ATOM 1724 O O   . GLN A 1 223 ? -2.167  18.584  8.392   1.00 98.21 223 A 1 
ATOM 1725 C CB  . GLN A 1 223 ? 0.373   19.412  9.500   1.00 98.09 223 A 1 
ATOM 1726 C CG  . GLN A 1 223 ? 1.325   20.514  9.991   1.00 95.47 223 A 1 
ATOM 1727 C CD  . GLN A 1 223 ? 1.953   20.247  11.356  1.00 90.31 223 A 1 
ATOM 1728 O OE1 . GLN A 1 223 ? 2.376   19.155  11.701  1.00 82.37 223 A 1 
ATOM 1729 N NE2 . GLN A 1 223 ? 2.036   21.244  12.218  1.00 80.44 223 A 1 
ATOM 1730 N N   . ASN A 1 224 ? -2.657  17.533  10.327  1.00 98.44 224 A 1 
ATOM 1731 C CA  . ASN A 1 224 ? -3.617  16.561  9.813   1.00 98.58 224 A 1 
ATOM 1732 C C   . ASN A 1 224 ? -3.002  15.591  8.792   1.00 98.74 224 A 1 
ATOM 1733 O O   . ASN A 1 224 ? -3.646  15.202  7.818   1.00 98.57 224 A 1 
ATOM 1734 C CB  . ASN A 1 224 ? -4.883  17.274  9.309   1.00 98.33 224 A 1 
ATOM 1735 C CG  . ASN A 1 224 ? -5.649  17.992  10.399  1.00 97.99 224 A 1 
ATOM 1736 O OD1 . ASN A 1 224 ? -5.629  17.630  11.562  1.00 95.29 224 A 1 
ATOM 1737 N ND2 . ASN A 1 224 ? -6.387  19.017  10.048  1.00 95.01 224 A 1 
ATOM 1738 N N   . GLU A 1 225 ? -1.747  15.196  9.015   1.00 98.70 225 A 1 
ATOM 1739 C CA  . GLU A 1 225 ? -1.056  14.204  8.200   1.00 98.76 225 A 1 
ATOM 1740 C C   . GLU A 1 225 ? -1.116  12.850  8.896   1.00 98.80 225 A 1 
ATOM 1741 O O   . GLU A 1 225 ? -0.556  12.698  9.987   1.00 98.63 225 A 1 
ATOM 1742 C CB  . GLU A 1 225 ? 0.410   14.595  7.964   1.00 98.59 225 A 1 
ATOM 1743 C CG  . GLU A 1 225 ? 0.582   16.005  7.401   1.00 97.67 225 A 1 
ATOM 1744 C CD  . GLU A 1 225 ? 2.052   16.441  7.355   1.00 97.34 225 A 1 
ATOM 1745 O OE1 . GLU A 1 225 ? 2.379   17.206  6.434   1.00 92.17 225 A 1 
ATOM 1746 O OE2 . GLU A 1 225 ? 2.830   16.070  8.260   1.00 93.42 225 A 1 
ATOM 1747 N N   . PHE A 1 226 ? -1.732  11.862  8.252   1.00 98.74 226 A 1 
ATOM 1748 C CA  . PHE A 1 226 ? -1.470  10.466  8.549   1.00 98.80 226 A 1 
ATOM 1749 C C   . PHE A 1 226 ? -0.186  10.075  7.819   1.00 98.84 226 A 1 
ATOM 1750 O O   . PHE A 1 226 ? -0.177  9.843   6.610   1.00 98.78 226 A 1 
ATOM 1751 C CB  . PHE A 1 226 ? -2.673  9.598   8.165   1.00 98.75 226 A 1 
ATOM 1752 C CG  . PHE A 1 226 ? -2.405  8.104   8.213   1.00 98.71 226 A 1 
ATOM 1753 C CD1 . PHE A 1 226 ? -2.968  7.265   7.228   1.00 98.22 226 A 1 
ATOM 1754 C CD2 . PHE A 1 226 ? -1.579  7.543   9.208   1.00 98.34 226 A 1 
ATOM 1755 C CE1 . PHE A 1 226 ? -2.721  5.886   7.246   1.00 98.08 226 A 1 
ATOM 1756 C CE2 . PHE A 1 226 ? -1.318  6.164   9.219   1.00 97.91 226 A 1 
ATOM 1757 C CZ  . PHE A 1 226 ? -1.893  5.336   8.240   1.00 98.09 226 A 1 
ATOM 1758 N N   . ARG A 1 227 ? 0.916   10.054  8.572   1.00 98.81 227 A 1 
ATOM 1759 C CA  . ARG A 1 227 ? 2.258   9.730   8.095   1.00 98.86 227 A 1 
ATOM 1760 C C   . ARG A 1 227 ? 2.596   8.283   8.436   1.00 98.87 227 A 1 
ATOM 1761 O O   . ARG A 1 227 ? 2.411   7.857   9.575   1.00 98.76 227 A 1 
ATOM 1762 C CB  . ARG A 1 227 ? 3.250   10.731  8.696   1.00 98.76 227 A 1 
ATOM 1763 C CG  . ARG A 1 227 ? 4.688   10.438  8.275   1.00 98.20 227 A 1 
ATOM 1764 C CD  . ARG A 1 227 ? 5.635   11.487  8.857   1.00 97.46 227 A 1 
ATOM 1765 N NE  . ARG A 1 227 ? 7.012   11.150  8.480   1.00 94.97 227 A 1 
ATOM 1766 C CZ  . ARG A 1 227 ? 7.808   11.768  7.642   1.00 92.93 227 A 1 
ATOM 1767 N NH1 . ARG A 1 227 ? 7.518   12.932  7.119   1.00 88.11 227 A 1 
ATOM 1768 N NH2 . ARG A 1 227 ? 8.919   11.188  7.306   1.00 88.95 227 A 1 
ATOM 1769 N N   . ILE A 1 228 ? 3.116   7.565   7.447   1.00 98.83 228 A 1 
ATOM 1770 C CA  . ILE A 1 228 ? 3.594   6.192   7.560   1.00 98.84 228 A 1 
ATOM 1771 C C   . ILE A 1 228 ? 5.063   6.176   7.151   1.00 98.80 228 A 1 
ATOM 1772 O O   . ILE A 1 228 ? 5.386   6.478   5.999   1.00 98.65 228 A 1 
ATOM 1773 C CB  . ILE A 1 228 ? 2.769   5.233   6.678   1.00 98.78 228 A 1 
ATOM 1774 C CG1 . ILE A 1 228 ? 1.246   5.409   6.871   1.00 98.49 228 A 1 
ATOM 1775 C CG2 . ILE A 1 228 ? 3.205   3.790   6.985   1.00 98.53 228 A 1 
ATOM 1776 C CD1 . ILE A 1 228 ? 0.404   4.574   5.902   1.00 97.81 228 A 1 
ATOM 1777 N N   . ASP A 1 229 ? 5.941   5.803   8.068   1.00 98.74 229 A 1 
ATOM 1778 C CA  . ASP A 1 229 ? 7.358   5.591   7.788   1.00 98.71 229 A 1 
ATOM 1779 C C   . ASP A 1 229 ? 7.674   4.100   7.928   1.00 98.71 229 A 1 
ATOM 1780 O O   . ASP A 1 229 ? 7.480   3.511   8.998   1.00 98.50 229 A 1 
ATOM 1781 C CB  . ASP A 1 229 ? 8.226   6.462   8.717   1.00 98.56 229 A 1 
ATOM 1782 C CG  . ASP A 1 229 ? 8.103   7.960   8.408   1.00 97.40 229 A 1 
ATOM 1783 O OD1 . ASP A 1 229 ? 8.461   8.396   7.289   1.00 93.88 229 A 1 
ATOM 1784 O OD2 . ASP A 1 229 ? 7.691   8.747   9.288   1.00 94.07 229 A 1 
ATOM 1785 N N   . TYR A 1 230 ? 8.155   3.480   6.846   1.00 98.66 230 A 1 
ATOM 1786 C CA  . TYR A 1 230 ? 8.578   2.088   6.798   1.00 98.65 230 A 1 
ATOM 1787 C C   . TYR A 1 230 ? 10.099  1.997   6.829   1.00 98.62 230 A 1 
ATOM 1788 O O   . TYR A 1 230 ? 10.795  2.718   6.107   1.00 98.37 230 A 1 
ATOM 1789 C CB  . TYR A 1 230 ? 8.059   1.382   5.539   1.00 98.48 230 A 1 
ATOM 1790 C CG  . TYR A 1 230 ? 6.566   1.447   5.303   1.00 98.37 230 A 1 
ATOM 1791 C CD1 . TYR A 1 230 ? 5.731   0.403   5.744   1.00 97.38 230 A 1 
ATOM 1792 C CD2 . TYR A 1 230 ? 6.019   2.525   4.584   1.00 97.60 230 A 1 
ATOM 1793 C CE1 . TYR A 1 230 ? 4.354   0.433   5.459   1.00 96.73 230 A 1 
ATOM 1794 C CE2 . TYR A 1 230 ? 4.640   2.559   4.303   1.00 96.71 230 A 1 
ATOM 1795 C CZ  . TYR A 1 230 ? 3.807   1.509   4.732   1.00 96.88 230 A 1 
ATOM 1796 O OH  . TYR A 1 230 ? 2.484   1.537   4.437   1.00 95.28 230 A 1 
ATOM 1797 N N   . GLN A 1 231 ? 10.610  1.022   7.578   1.00 98.66 231 A 1 
ATOM 1798 C CA  . GLN A 1 231 ? 11.997  0.586   7.537   1.00 98.66 231 A 1 
ATOM 1799 C C   . GLN A 1 231 ? 12.044  -0.941  7.547   1.00 98.74 231 A 1 
ATOM 1800 O O   . GLN A 1 231 ? 11.361  -1.574  8.348   1.00 98.53 231 A 1 
ATOM 1801 C CB  . GLN A 1 231 ? 12.747  1.197   8.727   1.00 98.18 231 A 1 
ATOM 1802 C CG  . GLN A 1 231 ? 14.252  0.898   8.665   1.00 86.91 231 A 1 
ATOM 1803 C CD  . GLN A 1 231 ? 15.045  1.560   9.784   1.00 88.13 231 A 1 
ATOM 1804 O OE1 . GLN A 1 231 ? 14.545  1.993   10.802  1.00 77.73 231 A 1 
ATOM 1805 N NE2 . GLN A 1 231 ? 16.348  1.670   9.644   1.00 74.38 231 A 1 
ATOM 1806 N N   . ALA A 1 232 ? 12.863  -1.561  6.689   1.00 98.55 232 A 1 
ATOM 1807 C CA  . ALA A 1 232 ? 13.052  -3.008  6.724   1.00 98.56 232 A 1 
ATOM 1808 C C   . ALA A 1 232 ? 14.499  -3.422  6.453   1.00 98.59 232 A 1 
ATOM 1809 O O   . ALA A 1 232 ? 15.212  -2.796  5.666   1.00 98.42 232 A 1 
ATOM 1810 C CB  . ALA A 1 232 ? 12.065  -3.688  5.769   1.00 98.36 232 A 1 
ATOM 1811 N N   . VAL A 1 233 ? 14.920  -4.520  7.089   1.00 98.48 233 A 1 
ATOM 1812 C CA  . VAL A 1 233 ? 16.228  -5.162  6.907   1.00 98.55 233 A 1 
ATOM 1813 C C   . VAL A 1 233 ? 16.045  -6.666  6.724   1.00 98.54 233 A 1 
ATOM 1814 O O   . VAL A 1 233 ? 15.041  -7.235  7.152   1.00 98.33 233 A 1 
ATOM 1815 C CB  . VAL A 1 233 ? 17.196  -4.868  8.072   1.00 98.47 233 A 1 
ATOM 1816 C CG1 . VAL A 1 233 ? 17.528  -3.376  8.162   1.00 97.37 233 A 1 
ATOM 1817 C CG2 . VAL A 1 233 ? 16.659  -5.343  9.429   1.00 96.81 233 A 1 
ATOM 1818 N N   . THR A 1 234 ? 17.024  -7.328  6.092   1.00 98.31 234 A 1 
ATOM 1819 C CA  . THR A 1 234 ? 16.983  -8.768  5.815   1.00 98.10 234 A 1 
ATOM 1820 C C   . THR A 1 234 ? 18.323  -9.439  6.099   1.00 97.88 234 A 1 
ATOM 1821 O O   . THR A 1 234 ? 19.376  -8.803  6.022   1.00 97.38 234 A 1 
ATOM 1822 C CB  . THR A 1 234 ? 16.521  -9.030  4.375   1.00 97.68 234 A 1 
ATOM 1823 O OG1 . THR A 1 234 ? 16.335  -10.404 4.157   1.00 96.32 234 A 1 
ATOM 1824 C CG2 . THR A 1 234 ? 17.511  -8.526  3.326   1.00 96.04 234 A 1 
ATOM 1825 N N   . ASP A 1 235 ? 18.299  -10.743 6.411   1.00 97.10 235 A 1 
ATOM 1826 C CA  . ASP A 1 235 ? 19.493  -11.579 6.567   1.00 96.42 235 A 1 
ATOM 1827 C C   . ASP A 1 235 ? 19.908  -12.318 5.280   1.00 95.69 235 A 1 
ATOM 1828 O O   . ASP A 1 235 ? 20.987  -12.903 5.213   1.00 94.08 235 A 1 
ATOM 1829 C CB  . ASP A 1 235 ? 19.288  -12.548 7.741   1.00 96.15 235 A 1 
ATOM 1830 C CG  . ASP A 1 235 ? 18.174  -13.582 7.537   1.00 96.08 235 A 1 
ATOM 1831 O OD1 . ASP A 1 235 ? 17.426  -13.509 6.534   1.00 94.56 235 A 1 
ATOM 1832 O OD2 . ASP A 1 235 ? 18.025  -14.445 8.423   1.00 93.95 235 A 1 
ATOM 1833 N N   . LYS A 1 236 ? 19.060  -12.272 4.233   1.00 95.91 236 A 1 
ATOM 1834 C CA  . LYS A 1 236 ? 19.268  -12.934 2.937   1.00 95.31 236 A 1 
ATOM 1835 C C   . LYS A 1 236 ? 18.622  -12.103 1.829   1.00 95.60 236 A 1 
ATOM 1836 O O   . LYS A 1 236 ? 17.552  -11.548 2.038   1.00 95.13 236 A 1 
ATOM 1837 C CB  . LYS A 1 236 ? 18.647  -14.335 3.040   1.00 93.76 236 A 1 
ATOM 1838 C CG  . LYS A 1 236 ? 18.721  -15.202 1.774   1.00 88.93 236 A 1 
ATOM 1839 C CD  . LYS A 1 236 ? 18.052  -16.537 2.122   1.00 88.54 236 A 1 
ATOM 1840 C CE  . LYS A 1 236 ? 17.827  -17.466 0.938   1.00 81.00 236 A 1 
ATOM 1841 N NZ  . LYS A 1 236 ? 16.912  -18.560 1.367   1.00 75.36 236 A 1 
ATOM 1842 N N   . SER A 1 237 ? 19.239  -12.059 0.634   1.00 94.78 237 A 1 
ATOM 1843 C CA  . SER A 1 237 ? 18.668  -11.343 -0.516  1.00 94.84 237 A 1 
ATOM 1844 C C   . SER A 1 237 ? 17.199  -11.719 -0.744  1.00 95.24 237 A 1 
ATOM 1845 O O   . SER A 1 237 ? 16.851  -12.901 -0.808  1.00 94.43 237 A 1 
ATOM 1846 C CB  . SER A 1 237 ? 19.463  -11.613 -1.795  1.00 93.68 237 A 1 
ATOM 1847 O OG  . SER A 1 237 ? 20.831  -11.289 -1.652  1.00 88.87 237 A 1 
ATOM 1848 N N   . THR A 1 238 ? 16.335  -10.715 -0.867  1.00 95.80 238 A 1 
ATOM 1849 C CA  . THR A 1 238 ? 14.882  -10.868 -1.023  1.00 96.26 238 A 1 
ATOM 1850 C C   . THR A 1 238 ? 14.320  -9.776  -1.929  1.00 96.36 238 A 1 
ATOM 1851 O O   . THR A 1 238 ? 15.064  -8.916  -2.411  1.00 96.07 238 A 1 
ATOM 1852 C CB  . THR A 1 238 ? 14.207  -10.882 0.362   1.00 96.39 238 A 1 
ATOM 1853 O OG1 . THR A 1 238 ? 12.896  -11.392 0.268   1.00 93.81 238 A 1 
ATOM 1854 C CG2 . THR A 1 238 ? 14.124  -9.522  1.047   1.00 93.71 238 A 1 
ATOM 1855 N N   . VAL A 1 239 ? 13.007  -9.791  -2.174  1.00 96.54 239 A 1 
ATOM 1856 C CA  . VAL A 1 239 ? 12.272  -8.676  -2.785  1.00 96.87 239 A 1 
ATOM 1857 C C   . VAL A 1 239 ? 11.315  -8.071  -1.767  1.00 97.17 239 A 1 
ATOM 1858 O O   . VAL A 1 239 ? 10.701  -8.794  -0.980  1.00 96.77 239 A 1 
ATOM 1859 C CB  . VAL A 1 239 ? 11.556  -9.070  -4.092  1.00 96.25 239 A 1 
ATOM 1860 C CG1 . VAL A 1 239 ? 12.578  -9.502  -5.150  1.00 94.11 239 A 1 
ATOM 1861 C CG2 . VAL A 1 239 ? 10.524  -10.180 -3.910  1.00 93.70 239 A 1 
ATOM 1862 N N   . ILE A 1 240 ? 11.196  -6.740  -1.771  1.00 96.82 240 A 1 
ATOM 1863 C CA  . ILE A 1 240 ? 10.316  -6.002  -0.863  1.00 97.23 240 A 1 
ATOM 1864 C C   . ILE A 1 240 ? 9.685   -4.800  -1.566  1.00 97.32 240 A 1 
ATOM 1865 O O   . ILE A 1 240 ? 10.352  -4.020  -2.249  1.00 96.57 240 A 1 
ATOM 1866 C CB  . ILE A 1 240 ? 11.050  -5.634  0.447   1.00 96.62 240 A 1 
ATOM 1867 C CG1 . ILE A 1 240 ? 10.049  -5.115  1.500   1.00 87.61 240 A 1 
ATOM 1868 C CG2 . ILE A 1 240 ? 12.202  -4.641  0.221   1.00 88.06 240 A 1 
ATOM 1869 C CD1 . ILE A 1 240 ? 10.626  -5.068  2.915   1.00 84.35 240 A 1 
ATOM 1870 N N   . ASN A 1 241 ? 8.378   -4.661  -1.380  1.00 96.87 241 A 1 
ATOM 1871 C CA  . ASN A 1 241 ? 7.577   -3.518  -1.780  1.00 96.97 241 A 1 
ATOM 1872 C C   . ASN A 1 241 ? 6.446   -3.403  -0.758  1.00 96.88 241 A 1 
ATOM 1873 O O   . ASN A 1 241 ? 5.608   -4.299  -0.689  1.00 95.67 241 A 1 
ATOM 1874 C CB  . ASN A 1 241 ? 7.054   -3.759  -3.207  1.00 96.47 241 A 1 
ATOM 1875 C CG  . ASN A 1 241 ? 6.336   -2.558  -3.785  1.00 95.95 241 A 1 
ATOM 1876 O OD1 . ASN A 1 241 ? 6.632   -1.422  -3.444  1.00 92.08 241 A 1 
ATOM 1877 N ND2 . ASN A 1 241 ? 5.433   -2.770  -4.712  1.00 92.10 241 A 1 
ATOM 1878 N N   . LEU A 1 242 ? 6.441   -2.370  0.072   1.00 96.94 242 A 1 
ATOM 1879 C CA  . LEU A 1 242 ? 5.419   -2.160  1.101   1.00 97.00 242 A 1 
ATOM 1880 C C   . LEU A 1 242 ? 4.494   -1.026  0.672   1.00 96.85 242 A 1 
ATOM 1881 O O   . LEU A 1 242 ? 4.939   -0.083  0.021   1.00 96.16 242 A 1 
ATOM 1882 C CB  . LEU A 1 242 ? 6.064   -1.883  2.474   1.00 97.20 242 A 1 
ATOM 1883 C CG  . LEU A 1 242 ? 7.069   -2.948  2.949   1.00 96.93 242 A 1 
ATOM 1884 C CD1 . LEU A 1 242 ? 7.652   -2.559  4.307   1.00 95.73 242 A 1 
ATOM 1885 C CD2 . LEU A 1 242 ? 6.431   -4.332  3.090   1.00 95.54 242 A 1 
ATOM 1886 N N   . SER A 1 243 ? 3.218   -1.110  1.038   1.00 97.59 243 A 1 
ATOM 1887 C CA  . SER A 1 243 ? 2.247   -0.042  0.796   1.00 97.66 243 A 1 
ATOM 1888 C C   . SER A 1 243 ? 1.107   -0.094  1.812   1.00 97.64 243 A 1 
ATOM 1889 O O   . SER A 1 243 ? 0.960   -1.068  2.557   1.00 97.02 243 A 1 
ATOM 1890 C CB  . SER A 1 243 ? 1.717   -0.119  -0.638  1.00 97.49 243 A 1 
ATOM 1891 O OG  . SER A 1 243 ? 1.032   1.076   -0.953  1.00 95.10 243 A 1 
ATOM 1892 N N   . ASN A 1 244 ? 0.310   0.971   1.864   1.00 97.96 244 A 1 
ATOM 1893 C CA  . ASN A 1 244 ? -0.917  1.042   2.645   1.00 97.96 244 A 1 
ATOM 1894 C C   . ASN A 1 244 ? -2.133  1.009   1.712   1.00 97.93 244 A 1 
ATOM 1895 O O   . ASN A 1 244 ? -2.229  1.810   0.784   1.00 96.75 244 A 1 
ATOM 1896 C CB  . ASN A 1 244 ? -0.890  2.295   3.524   1.00 97.38 244 A 1 
ATOM 1897 C CG  . ASN A 1 244 ? -2.086  2.320   4.451   1.00 95.62 244 A 1 
ATOM 1898 O OD1 . ASN A 1 244 ? -3.161  2.768   4.099   1.00 86.02 244 A 1 
ATOM 1899 N ND2 . ASN A 1 244 ? -1.950  1.793   5.643   1.00 86.15 244 A 1 
ATOM 1900 N N   . HIS A 1 245 ? -3.063  0.102   2.002   1.00 97.82 245 A 1 
ATOM 1901 C CA  . HIS A 1 245 ? -4.245  -0.179  1.195   1.00 97.74 245 A 1 
ATOM 1902 C C   . HIS A 1 245 ? -5.518  0.412   1.831   1.00 97.77 245 A 1 
ATOM 1903 O O   . HIS A 1 245 ? -6.571  -0.221  1.899   1.00 96.01 245 A 1 
ATOM 1904 C CB  . HIS A 1 245 ? -4.284  -1.690  0.916   1.00 97.05 245 A 1 
ATOM 1905 C CG  . HIS A 1 245 ? -5.043  -2.044  -0.325  1.00 96.12 245 A 1 
ATOM 1906 N ND1 . HIS A 1 245 ? -6.390  -1.953  -0.503  1.00 86.70 245 A 1 
ATOM 1907 C CD2 . HIS A 1 245 ? -4.521  -2.536  -1.495  1.00 88.79 245 A 1 
ATOM 1908 C CE1 . HIS A 1 245 ? -6.681  -2.371  -1.752  1.00 88.86 245 A 1 
ATOM 1909 N NE2 . HIS A 1 245 ? -5.570  -2.743  -2.384  1.00 90.57 245 A 1 
ATOM 1910 N N   . THR A 1 246 ? -5.422  1.630   2.368   1.00 98.04 246 A 1 
ATOM 1911 C CA  . THR A 1 246 ? -6.597  2.335   2.893   1.00 98.20 246 A 1 
ATOM 1912 C C   . THR A 1 246 ? -7.499  2.762   1.744   1.00 98.20 246 A 1 
ATOM 1913 O O   . THR A 1 246 ? -7.063  3.425   0.804   1.00 97.82 246 A 1 
ATOM 1914 C CB  . THR A 1 246 ? -6.219  3.541   3.760   1.00 98.08 246 A 1 
ATOM 1915 O OG1 . THR A 1 246 ? -5.460  3.096   4.860   1.00 96.02 246 A 1 
ATOM 1916 C CG2 . THR A 1 246 ? -7.441  4.249   4.349   1.00 95.72 246 A 1 
ATOM 1917 N N   . PHE A 1 247 ? -8.769  2.401   1.858   1.00 98.32 247 A 1 
ATOM 1918 C CA  . PHE A 1 247 ? -9.803  2.841   0.934   1.00 98.25 247 A 1 
ATOM 1919 C C   . PHE A 1 247 ? -10.453 4.131   1.422   1.00 98.34 247 A 1 
ATOM 1920 O O   . PHE A 1 247 ? -10.853 4.219   2.582   1.00 97.79 247 A 1 
ATOM 1921 C CB  . PHE A 1 247 ? -10.833 1.733   0.781   1.00 97.67 247 A 1 
ATOM 1922 C CG  . PHE A 1 247 ? -10.399 0.620   -0.143  1.00 96.89 247 A 1 
ATOM 1923 C CD1 . PHE A 1 247 ? -10.538 0.784   -1.530  1.00 94.25 247 A 1 
ATOM 1924 C CD2 . PHE A 1 247 ? -9.904  -0.585  0.376   1.00 94.33 247 A 1 
ATOM 1925 C CE1 . PHE A 1 247 ? -10.209 -0.265  -2.398  1.00 92.67 247 A 1 
ATOM 1926 C CE2 . PHE A 1 247 ? -9.574  -1.631  -0.498  1.00 92.34 247 A 1 
ATOM 1927 C CZ  . PHE A 1 247 ? -9.737  -1.475  -1.883  1.00 92.57 247 A 1 
ATOM 1928 N N   . PHE A 1 248 ? -10.632 5.102   0.523   1.00 98.49 248 A 1 
ATOM 1929 C CA  . PHE A 1 248 ? -11.178 6.420   0.822   1.00 98.53 248 A 1 
ATOM 1930 C C   . PHE A 1 248 ? -12.452 6.712   0.031   1.00 98.46 248 A 1 
ATOM 1931 O O   . PHE A 1 248 ? -12.560 6.409   -1.154  1.00 98.08 248 A 1 
ATOM 1932 C CB  . PHE A 1 248 ? -10.119 7.497   0.551   1.00 98.49 248 A 1 
ATOM 1933 C CG  . PHE A 1 248 ? -8.828  7.334   1.330   1.00 98.58 248 A 1 
ATOM 1934 C CD1 . PHE A 1 248 ? -8.747  7.779   2.661   1.00 98.05 248 A 1 
ATOM 1935 C CD2 . PHE A 1 248 ? -7.705  6.744   0.720   1.00 98.04 248 A 1 
ATOM 1936 C CE1 . PHE A 1 248 ? -7.542  7.652   3.378   1.00 97.78 248 A 1 
ATOM 1937 C CE2 . PHE A 1 248 ? -6.502  6.616   1.435   1.00 97.69 248 A 1 
ATOM 1938 C CZ  . PHE A 1 248 ? -6.415  7.074   2.763   1.00 98.07 248 A 1 
ATOM 1939 N N   . ASN A 1 249 ? -13.398 7.404   0.681   1.00 98.56 249 A 1 
ATOM 1940 C CA  . ASN A 1 249 ? -14.461 8.170   0.045   1.00 98.65 249 A 1 
ATOM 1941 C C   . ASN A 1 249 ? -14.619 9.491   0.809   1.00 98.69 249 A 1 
ATOM 1942 O O   . ASN A 1 249 ? -15.072 9.491   1.952   1.00 98.50 249 A 1 
ATOM 1943 C CB  . ASN A 1 249 ? -15.755 7.340   0.012   1.00 98.50 249 A 1 
ATOM 1944 C CG  . ASN A 1 249 ? -16.870 8.028   -0.755  1.00 98.37 249 A 1 
ATOM 1945 O OD1 . ASN A 1 249 ? -16.879 9.234   -0.958  1.00 97.21 249 A 1 
ATOM 1946 N ND2 . ASN A 1 249 ? -17.839 7.282   -1.220  1.00 96.66 249 A 1 
ATOM 1947 N N   . LEU A 1 250 ? -14.252 10.624  0.198   1.00 98.66 250 A 1 
ATOM 1948 C CA  . LEU A 1 250 ? -14.281 11.926  0.882   1.00 98.74 250 A 1 
ATOM 1949 C C   . LEU A 1 250 ? -15.699 12.423  1.217   1.00 98.68 250 A 1 
ATOM 1950 O O   . LEU A 1 250 ? -15.852 13.376  1.983   1.00 98.49 250 A 1 
ATOM 1951 C CB  . LEU A 1 250 ? -13.497 12.977  0.075   1.00 98.77 250 A 1 
ATOM 1952 C CG  . LEU A 1 250 ? -12.012 12.665  -0.187  1.00 98.46 250 A 1 
ATOM 1953 C CD1 . LEU A 1 250 ? -11.363 13.872  -0.863  1.00 98.11 250 A 1 
ATOM 1954 C CD2 . LEU A 1 250 ? -11.221 12.370  1.089   1.00 97.92 250 A 1 
ATOM 1955 N N   . LYS A 1 251 ? -16.754 11.762  0.702   1.00 98.63 251 A 1 
ATOM 1956 C CA  . LYS A 1 251 ? -18.153 11.977  1.130   1.00 98.55 251 A 1 
ATOM 1957 C C   . LYS A 1 251 ? -18.483 11.255  2.436   1.00 98.44 251 A 1 
ATOM 1958 O O   . LYS A 1 251 ? -19.504 11.555  3.048   1.00 97.90 251 A 1 
ATOM 1959 C CB  . LYS A 1 251 ? -19.117 11.502  0.036   1.00 98.39 251 A 1 
ATOM 1960 C CG  . LYS A 1 251 ? -18.907 12.220  -1.293  1.00 97.87 251 A 1 
ATOM 1961 C CD  . LYS A 1 251 ? -19.822 11.612  -2.361  1.00 97.24 251 A 1 
ATOM 1962 C CE  . LYS A 1 251 ? -19.594 12.359  -3.663  1.00 95.15 251 A 1 
ATOM 1963 N NZ  . LYS A 1 251 ? -20.289 11.710  -4.783  1.00 92.96 251 A 1 
ATOM 1964 N N   . GLY A 1 252 ? -17.643 10.310  2.855   1.00 98.35 252 A 1 
ATOM 1965 C CA  . GLY A 1 252 ? -17.901 9.327   3.901   1.00 98.20 252 A 1 
ATOM 1966 C C   . GLY A 1 252 ? -18.262 7.954   3.328   1.00 98.12 252 A 1 
ATOM 1967 O O   . GLY A 1 252 ? -18.689 7.833   2.177   1.00 97.13 252 A 1 
ATOM 1968 N N   . GLU A 1 253 ? -18.088 6.903   4.146   1.00 97.88 253 A 1 
ATOM 1969 C CA  . GLU A 1 253 ? -18.392 5.520   3.761   1.00 97.68 253 A 1 
ATOM 1970 C C   . GLU A 1 253 ? -19.861 5.361   3.330   1.00 97.04 253 A 1 
ATOM 1971 O O   . GLU A 1 253 ? -20.784 5.722   4.065   1.00 94.99 253 A 1 
ATOM 1972 C CB  . GLU A 1 253 ? -18.054 4.566   4.917   1.00 97.23 253 A 1 
ATOM 1973 C CG  . GLU A 1 253 ? -18.273 3.091   4.539   1.00 96.29 253 A 1 
ATOM 1974 C CD  . GLU A 1 253 ? -17.903 2.136   5.680   1.00 96.13 253 A 1 
ATOM 1975 O OE1 . GLU A 1 253 ? -18.816 1.538   6.286   1.00 90.53 253 A 1 
ATOM 1976 O OE2 . GLU A 1 253 ? -16.699 1.987   5.969   1.00 91.50 253 A 1 
ATOM 1977 N N   . ALA A 1 254 ? -20.076 4.788   2.141   1.00 96.78 254 A 1 
ATOM 1978 C CA  . ALA A 1 254 ? -21.394 4.522   1.553   1.00 96.11 254 A 1 
ATOM 1979 C C   . ALA A 1 254 ? -22.293 5.769   1.397   1.00 96.34 254 A 1 
ATOM 1980 O O   . ALA A 1 254 ? -23.524 5.684   1.472   1.00 94.62 254 A 1 
ATOM 1981 C CB  . ALA A 1 254 ? -22.048 3.359   2.307   1.00 94.56 254 A 1 
ATOM 1982 N N   . ASN A 1 255 ? -21.688 6.933   1.166   1.00 97.05 255 A 1 
ATOM 1983 C CA  . ASN A 1 255 ? -22.367 8.196   0.876   1.00 97.17 255 A 1 
ATOM 1984 C C   . ASN A 1 255 ? -22.361 8.556   -0.623  1.00 97.45 255 A 1 
ATOM 1985 O O   . ASN A 1 255 ? -22.599 9.711   -0.988  1.00 96.21 255 A 1 
ATOM 1986 C CB  . ASN A 1 255 ? -21.815 9.299   1.794   1.00 96.69 255 A 1 
ATOM 1987 C CG  . ASN A 1 255 ? -22.270 9.190   3.237   1.00 95.31 255 A 1 
ATOM 1988 O OD1 . ASN A 1 255 ? -23.287 8.597   3.577   1.00 89.27 255 A 1 
ATOM 1989 N ND2 . ASN A 1 255 ? -21.561 9.823   4.140   1.00 88.42 255 A 1 
ATOM 1990 N N   . GLY A 1 256 ? -22.143 7.578   -1.502  1.00 96.73 256 A 1 
ATOM 1991 C CA  . GLY A 1 256 ? -22.230 7.695   -2.952  1.00 96.81 256 A 1 
ATOM 1992 C C   . GLY A 1 256 ? -20.901 7.522   -3.683  1.00 97.40 256 A 1 
ATOM 1993 O O   . GLY A 1 256 ? -19.833 7.370   -3.089  1.00 96.54 256 A 1 
ATOM 1994 N N   . THR A 1 257 ? -20.985 7.562   -5.013  1.00 97.21 257 A 1 
ATOM 1995 C CA  . THR A 1 257 ? -19.863 7.291   -5.922  1.00 97.38 257 A 1 
ATOM 1996 C C   . THR A 1 257 ? -18.715 8.301   -5.800  1.00 97.99 257 A 1 
ATOM 1997 O O   . THR A 1 257 ? -18.938 9.487   -5.551  1.00 97.54 257 A 1 
ATOM 1998 C CB  . THR A 1 257 ? -20.368 7.207   -7.369  1.00 96.02 257 A 1 
ATOM 1999 O OG1 . THR A 1 257 ? -19.310 6.875   -8.237  1.00 87.87 257 A 1 
ATOM 2000 C CG2 . THR A 1 257 ? -20.983 8.515   -7.888  1.00 87.16 257 A 1 
ATOM 2001 N N   . ILE A 1 258 ? -17.479 7.829   -6.062  1.00 97.74 258 A 1 
ATOM 2002 C CA  . ILE A 1 258 ? -16.270 8.673   -6.148  1.00 98.09 258 A 1 
ATOM 2003 C C   . ILE A 1 258 ? -16.085 9.334   -7.530  1.00 98.34 258 A 1 
ATOM 2004 O O   . ILE A 1 258 ? -15.126 10.069  -7.733  1.00 98.13 258 A 1 
ATOM 2005 C CB  . ILE A 1 258 ? -15.013 7.898   -5.690  1.00 97.90 258 A 1 
ATOM 2006 C CG1 . ILE A 1 258 ? -14.693 6.611   -6.499  1.00 96.93 258 A 1 
ATOM 2007 C CG2 . ILE A 1 258 ? -15.151 7.521   -4.205  1.00 95.97 258 A 1 
ATOM 2008 C CD1 . ILE A 1 258 ? -14.138 6.821   -7.902  1.00 94.87 258 A 1 
ATOM 2009 N N   . THR A 1 259 ? -16.973 9.086   -8.492  1.00 98.20 259 A 1 
ATOM 2010 C CA  . THR A 1 259 ? -16.788 9.527   -9.888  1.00 98.26 259 A 1 
ATOM 2011 C C   . THR A 1 259 ? -16.807 11.047  -10.081 1.00 98.41 259 A 1 
ATOM 2012 O O   . THR A 1 259 ? -16.288 11.533  -11.083 1.00 98.09 259 A 1 
ATOM 2013 C CB  . THR A 1 259 ? -17.817 8.889   -10.830 1.00 97.89 259 A 1 
ATOM 2014 O OG1 . THR A 1 259 ? -19.134 9.091   -10.376 1.00 95.70 259 A 1 
ATOM 2015 C CG2 . THR A 1 259 ? -17.596 7.380   -10.979 1.00 94.30 259 A 1 
ATOM 2016 N N   . ASP A 1 260 ? -17.359 11.793  -9.135  1.00 98.29 260 A 1 
ATOM 2017 C CA  . ASP A 1 260 ? -17.371 13.261  -9.097  1.00 98.20 260 A 1 
ATOM 2018 C C   . ASP A 1 260 ? -16.239 13.875  -8.251  1.00 98.38 260 A 1 
ATOM 2019 O O   . ASP A 1 260 ? -16.110 15.099  -8.195  1.00 97.64 260 A 1 
ATOM 2020 C CB  . ASP A 1 260 ? -18.751 13.738  -8.620  1.00 97.51 260 A 1 
ATOM 2021 C CG  . ASP A 1 260 ? -19.100 13.277  -7.203  1.00 96.24 260 A 1 
ATOM 2022 O OD1 . ASP A 1 260 ? -18.434 12.360  -6.661  1.00 93.08 260 A 1 
ATOM 2023 O OD2 . ASP A 1 260 ? -20.114 13.743  -6.646  1.00 92.12 260 A 1 
ATOM 2024 N N   . HIS A 1 261 ? -15.393 13.042  -7.627  1.00 98.42 261 A 1 
ATOM 2025 C CA  . HIS A 1 261 ? -14.172 13.524  -6.993  1.00 98.52 261 A 1 
ATOM 2026 C C   . HIS A 1 261 ? -13.201 14.018  -8.065  1.00 98.65 261 A 1 
ATOM 2027 O O   . HIS A 1 261 ? -13.015 13.381  -9.104  1.00 98.43 261 A 1 
ATOM 2028 C CB  . HIS A 1 261 ? -13.501 12.448  -6.128  1.00 98.23 261 A 1 
ATOM 2029 C CG  . HIS A 1 261 ? -14.283 12.060  -4.898  1.00 98.07 261 A 1 
ATOM 2030 N ND1 . HIS A 1 261 ? -15.572 11.577  -4.860  1.00 93.51 261 A 1 
ATOM 2031 C CD2 . HIS A 1 261 ? -13.817 12.086  -3.612  1.00 93.39 261 A 1 
ATOM 2032 C CE1 . HIS A 1 261 ? -15.876 11.320  -3.580  1.00 93.89 261 A 1 
ATOM 2033 N NE2 . HIS A 1 261 ? -14.835 11.608  -2.787  1.00 94.59 261 A 1 
ATOM 2034 N N   . ILE A 1 262 ? -12.548 15.140  -7.801  1.00 98.77 262 A 1 
ATOM 2035 C CA  . ILE A 1 262 ? -11.543 15.732  -8.683  1.00 98.84 262 A 1 
ATOM 2036 C C   . ILE A 1 262 ? -10.172 15.193  -8.281  1.00 98.87 262 A 1 
ATOM 2037 O O   . ILE A 1 262 ? -9.716  15.438  -7.168  1.00 98.78 262 A 1 
ATOM 2038 C CB  . ILE A 1 262 ? -11.604 17.271  -8.621  1.00 98.73 262 A 1 
ATOM 2039 C CG1 . ILE A 1 262 ? -13.027 17.842  -8.851  1.00 97.81 262 A 1 
ATOM 2040 C CG2 . ILE A 1 262 ? -10.612 17.877  -9.627  1.00 98.30 262 A 1 
ATOM 2041 C CD1 . ILE A 1 262 ? -13.702 17.412  -10.151 1.00 92.08 262 A 1 
ATOM 2042 N N   . LEU A 1 263 ? -9.514  14.486  -9.202  1.00 98.79 263 A 1 
ATOM 2043 C CA  . LEU A 1 263 ? -8.199  13.890  -8.999  1.00 98.81 263 A 1 
ATOM 2044 C C   . LEU A 1 263 ? -7.137  14.635  -9.808  1.00 98.83 263 A 1 
ATOM 2045 O O   . LEU A 1 263 ? -7.349  14.988  -10.968 1.00 98.77 263 A 1 
ATOM 2046 C CB  . LEU A 1 263 ? -8.276  12.391  -9.346  1.00 98.78 263 A 1 
ATOM 2047 C CG  . LEU A 1 263 ? -6.969  11.604  -9.143  1.00 98.57 263 A 1 
ATOM 2048 C CD1 . LEU A 1 263 ? -6.517  11.573  -7.682  1.00 98.10 263 A 1 
ATOM 2049 C CD2 . LEU A 1 263 ? -7.169  10.164  -9.607  1.00 98.08 263 A 1 
ATOM 2050 N N   . THR A 1 264 ? -5.973  14.834  -9.201  1.00 98.87 264 A 1 
ATOM 2051 C CA  . THR A 1 264 ? -4.724  15.236  -9.868  1.00 98.89 264 A 1 
ATOM 2052 C C   . THR A 1 264 ? -3.628  14.254  -9.473  1.00 98.90 264 A 1 
ATOM 2053 O O   . THR A 1 264 ? -3.525  13.916  -8.296  1.00 98.80 264 A 1 
ATOM 2054 C CB  . THR A 1 264 ? -4.311  16.663  -9.475  1.00 98.75 264 A 1 
ATOM 2055 O OG1 . THR A 1 264 ? -5.393  17.551  -9.647  1.00 94.43 264 A 1 
ATOM 2056 C CG2 . THR A 1 264 ? -3.154  17.200  -10.317 1.00 94.22 264 A 1 
ATOM 2057 N N   . ILE A 1 265 ? -2.811  13.797  -10.434 1.00 98.76 265 A 1 
ATOM 2058 C CA  . ILE A 1 265 ? -1.639  12.945  -10.188 1.00 98.80 265 A 1 
ATOM 2059 C C   . ILE A 1 265 ? -0.429  13.588  -10.873 1.00 98.75 265 A 1 
ATOM 2060 O O   . ILE A 1 265 ? -0.467  13.875  -12.071 1.00 98.60 265 A 1 
ATOM 2061 C CB  . ILE A 1 265 ? -1.860  11.486  -10.664 1.00 98.78 265 A 1 
ATOM 2062 C CG1 . ILE A 1 265 ? -3.150  10.869  -10.061 1.00 98.48 265 A 1 
ATOM 2063 C CG2 . ILE A 1 265 ? -0.634  10.627  -10.289 1.00 98.51 265 A 1 
ATOM 2064 C CD1 . ILE A 1 265 ? -3.460  9.436   -10.527 1.00 98.04 265 A 1 
ATOM 2065 N N   . ASN A 1 266 ? 0.654   13.796  -10.131 1.00 98.71 266 A 1 
ATOM 2066 C CA  . ASN A 1 266 ? 1.907   14.347  -10.642 1.00 98.63 266 A 1 
ATOM 2067 C C   . ASN A 1 266 ? 2.733   13.245  -11.321 1.00 98.60 266 A 1 
ATOM 2068 O O   . ASN A 1 266 ? 3.766   12.804  -10.804 1.00 98.16 266 A 1 
ATOM 2069 C CB  . ASN A 1 266 ? 2.652   15.055  -9.499  1.00 98.43 266 A 1 
ATOM 2070 C CG  . ASN A 1 266 ? 1.923   16.271  -8.963  1.00 93.25 266 A 1 
ATOM 2071 O OD1 . ASN A 1 266 ? 1.186   16.962  -9.649  1.00 84.50 266 A 1 
ATOM 2072 N ND2 . ASN A 1 266 ? 2.120   16.584  -7.708  1.00 83.89 266 A 1 
ATOM 2073 N N   . ALA A 1 267 ? 2.239   12.759  -12.464 1.00 98.54 267 A 1 
ATOM 2074 C CA  . ALA A 1 267 ? 2.827   11.673  -13.233 1.00 98.57 267 A 1 
ATOM 2075 C C   . ALA A 1 267 ? 2.583   11.856  -14.733 1.00 98.58 267 A 1 
ATOM 2076 O O   . ALA A 1 267 ? 1.440   12.039  -15.167 1.00 98.27 267 A 1 
ATOM 2077 C CB  . ALA A 1 267 ? 2.228   10.351  -12.751 1.00 98.38 267 A 1 
ATOM 2078 N N   . SER A 1 268 ? 3.648   11.736  -15.518 1.00 98.57 268 A 1 
ATOM 2079 C CA  . SER A 1 268 ? 3.608   11.832  -16.982 1.00 98.50 268 A 1 
ATOM 2080 C C   . SER A 1 268 ? 3.512   10.474  -17.678 1.00 98.54 268 A 1 
ATOM 2081 O O   . SER A 1 268 ? 3.315   10.427  -18.892 1.00 98.18 268 A 1 
ATOM 2082 C CB  . SER A 1 268 ? 4.833   12.600  -17.476 1.00 98.22 268 A 1 
ATOM 2083 O OG  . SER A 1 268 ? 4.813   13.921  -16.963 1.00 96.15 268 A 1 
ATOM 2084 N N   . HIS A 1 269 ? 3.629   9.371   -16.925 1.00 98.48 269 A 1 
ATOM 2085 C CA  . HIS A 1 269 ? 3.620   8.015   -17.474 1.00 98.55 269 A 1 
ATOM 2086 C C   . HIS A 1 269 ? 2.818   7.040   -16.601 1.00 98.55 269 A 1 
ATOM 2087 O O   . HIS A 1 269 ? 2.579   7.275   -15.417 1.00 98.30 269 A 1 
ATOM 2088 C CB  . HIS A 1 269 ? 5.061   7.503   -17.659 1.00 98.50 269 A 1 
ATOM 2089 C CG  . HIS A 1 269 ? 5.925   8.359   -18.548 1.00 98.32 269 A 1 
ATOM 2090 N ND1 . HIS A 1 269 ? 6.547   9.528   -18.180 1.00 93.39 269 A 1 
ATOM 2091 C CD2 . HIS A 1 269 ? 6.233   8.141   -19.864 1.00 93.93 269 A 1 
ATOM 2092 C CE1 . HIS A 1 269 ? 7.198   10.009  -19.250 1.00 94.19 269 A 1 
ATOM 2093 N NE2 . HIS A 1 269 ? 7.046   9.192   -20.301 1.00 95.53 269 A 1 
ATOM 2094 N N   . THR A 1 270 ? 2.448   5.892   -17.193 1.00 98.38 270 A 1 
ATOM 2095 C CA  . THR A 1 270 ? 1.869   4.724   -16.516 1.00 98.37 270 A 1 
ATOM 2096 C C   . THR A 1 270 ? 2.637   3.458   -16.886 1.00 98.25 270 A 1 
ATOM 2097 O O   . THR A 1 270 ? 3.448   3.455   -17.818 1.00 97.80 270 A 1 
ATOM 2098 C CB  . THR A 1 270 ? 0.376   4.539   -16.850 1.00 98.09 270 A 1 
ATOM 2099 O OG1 . THR A 1 270 ? 0.174   4.447   -18.240 1.00 94.84 270 A 1 
ATOM 2100 C CG2 . THR A 1 270 ? -0.483  5.679   -16.324 1.00 94.68 270 A 1 
ATOM 2101 N N   . THR A 1 271 ? 2.367   2.348   -16.185 1.00 97.81 271 A 1 
ATOM 2102 C CA  . THR A 1 271 ? 2.820   1.004   -16.570 1.00 97.67 271 A 1 
ATOM 2103 C C   . THR A 1 271 ? 1.626   0.218   -17.120 1.00 97.58 271 A 1 
ATOM 2104 O O   . THR A 1 271 ? 0.847   -0.310  -16.325 1.00 97.17 271 A 1 
ATOM 2105 C CB  . THR A 1 271 ? 3.495   0.265   -15.400 1.00 97.33 271 A 1 
ATOM 2106 O OG1 . THR A 1 271 ? 2.617   0.140   -14.303 1.00 94.40 271 A 1 
ATOM 2107 C CG2 . THR A 1 271 ? 4.743   0.999   -14.910 1.00 93.45 271 A 1 
ATOM 2108 N N   . PRO A 1 272 ? 1.426   0.140   -18.453 1.00 97.91 272 A 1 
ATOM 2109 C CA  . PRO A 1 272 ? 0.310   -0.596  -19.046 1.00 97.77 272 A 1 
ATOM 2110 C C   . PRO A 1 272 ? 0.277   -2.059  -18.602 1.00 97.67 272 A 1 
ATOM 2111 O O   . PRO A 1 272 ? 1.325   -2.685  -18.407 1.00 97.10 272 A 1 
ATOM 2112 C CB  . PRO A 1 272 ? 0.473   -0.476  -20.562 1.00 97.30 272 A 1 
ATOM 2113 C CG  . PRO A 1 272 ? 1.262   0.817   -20.722 1.00 95.90 272 A 1 
ATOM 2114 C CD  . PRO A 1 272 ? 2.183   0.805   -19.506 1.00 97.78 272 A 1 
ATOM 2115 N N   . VAL A 1 273 ? -0.931  -2.618  -18.473 1.00 97.44 273 A 1 
ATOM 2116 C CA  . VAL A 1 273 ? -1.179  -3.974  -17.978 1.00 97.39 273 A 1 
ATOM 2117 C C   . VAL A 1 273 ? -1.905  -4.841  -19.003 1.00 97.37 273 A 1 
ATOM 2118 O O   . VAL A 1 273 ? -2.638  -4.347  -19.866 1.00 97.19 273 A 1 
ATOM 2119 C CB  . VAL A 1 273 ? -1.934  -3.964  -16.636 1.00 97.11 273 A 1 
ATOM 2120 C CG1 . VAL A 1 273 ? -1.122  -3.287  -15.533 1.00 95.99 273 A 1 
ATOM 2121 C CG2 . VAL A 1 273 ? -3.308  -3.284  -16.726 1.00 95.58 273 A 1 
ATOM 2122 N N   . ASP A 1 274 ? -1.710  -6.156  -18.890 1.00 96.86 274 A 1 
ATOM 2123 C CA  . ASP A 1 274 ? -2.480  -7.152  -19.631 1.00 96.43 274 A 1 
ATOM 2124 C C   . ASP A 1 274 ? -3.889  -7.367  -19.035 1.00 96.61 274 A 1 
ATOM 2125 O O   . ASP A 1 274 ? -4.315  -6.683  -18.100 1.00 96.01 274 A 1 
ATOM 2126 C CB  . ASP A 1 274 ? -1.653  -8.441  -19.767 1.00 95.93 274 A 1 
ATOM 2127 C CG  . ASP A 1 274 ? -1.529  -9.288  -18.496 1.00 95.70 274 A 1 
ATOM 2128 O OD1 . ASP A 1 274 ? -2.221  -8.996  -17.493 1.00 93.45 274 A 1 
ATOM 2129 O OD2 . ASP A 1 274 ? -0.806  -10.303 -18.565 1.00 92.74 274 A 1 
ATOM 2130 N N   . SER A 1 275 ? -4.635  -8.334  -19.577 1.00 96.40 275 A 1 
ATOM 2131 C CA  . SER A 1 275 ? -6.014  -8.628  -19.155 1.00 96.11 275 A 1 
ATOM 2132 C C   . SER A 1 275 ? -6.151  -9.203  -17.737 1.00 96.01 275 A 1 
ATOM 2133 O O   . SER A 1 275 ? -7.268  -9.333  -17.248 1.00 94.88 275 A 1 
ATOM 2134 C CB  . SER A 1 275 ? -6.657  -9.588  -20.158 1.00 96.00 275 A 1 
ATOM 2135 O OG  . SER A 1 275 ? -5.946  -10.813 -20.208 1.00 92.83 275 A 1 
ATOM 2136 N N   . VAL A 1 276 ? -5.038  -9.579  -17.087 1.00 96.00 276 A 1 
ATOM 2137 C CA  . VAL A 1 276 ? -4.990  -10.058 -15.694 1.00 95.60 276 A 1 
ATOM 2138 C C   . VAL A 1 276 ? -4.227  -9.093  -14.784 1.00 95.76 276 A 1 
ATOM 2139 O O   . VAL A 1 276 ? -3.804  -9.470  -13.695 1.00 94.53 276 A 1 
ATOM 2140 C CB  . VAL A 1 276 ? -4.494  -11.515 -15.596 1.00 95.29 276 A 1 
ATOM 2141 C CG1 . VAL A 1 276 ? -5.476  -12.472 -16.281 1.00 93.04 276 A 1 
ATOM 2142 C CG2 . VAL A 1 276 ? -3.106  -11.729 -16.207 1.00 92.12 276 A 1 
ATOM 2143 N N   . LEU A 1 277 ? -4.079  -7.840  -15.226 1.00 95.28 277 A 1 
ATOM 2144 C CA  . LEU A 1 277 ? -3.494  -6.710  -14.500 1.00 95.33 277 A 1 
ATOM 2145 C C   . LEU A 1 277 ? -2.000  -6.869  -14.174 1.00 95.35 277 A 1 
ATOM 2146 O O   . LEU A 1 277 ? -1.512  -6.310  -13.191 1.00 93.84 277 A 1 
ATOM 2147 C CB  . LEU A 1 277 ? -4.359  -6.357  -13.280 1.00 94.96 277 A 1 
ATOM 2148 C CG  . LEU A 1 277 ? -5.827  -6.031  -13.603 1.00 94.38 277 A 1 
ATOM 2149 C CD1 . LEU A 1 277 ? -6.623  -5.910  -12.306 1.00 92.22 277 A 1 
ATOM 2150 C CD2 . LEU A 1 277 ? -5.940  -4.712  -14.366 1.00 92.24 277 A 1 
ATOM 2151 N N   . ILE A 1 278 ? -1.244  -7.599  -15.016 1.00 96.30 278 A 1 
ATOM 2152 C CA  . ILE A 1 278 ? 0.218   -7.671  -14.942 1.00 96.33 278 A 1 
ATOM 2153 C C   . ILE A 1 278 ? 0.830   -6.634  -15.890 1.00 96.49 278 A 1 
ATOM 2154 O O   . ILE A 1 278 ? 0.455   -6.599  -17.064 1.00 96.34 278 A 1 
ATOM 2155 C CB  . ILE A 1 278 ? 0.715   -9.099  -15.239 1.00 95.75 278 A 1 
ATOM 2156 C CG1 . ILE A 1 278 ? 0.250   -10.084 -14.153 1.00 93.55 278 A 1 
ATOM 2157 C CG2 . ILE A 1 278 ? 2.243   -9.161  -15.390 1.00 94.31 278 A 1 
ATOM 2158 C CD1 . ILE A 1 278 ? 0.741   -9.776  -12.732 1.00 89.75 278 A 1 
ATOM 2159 N N   . PRO A 1 279 ? 1.799   -5.803  -15.435 1.00 96.36 279 A 1 
ATOM 2160 C CA  . PRO A 1 279 ? 2.526   -4.900  -16.315 1.00 95.89 279 A 1 
ATOM 2161 C C   . PRO A 1 279 ? 3.178   -5.630  -17.488 1.00 95.80 279 A 1 
ATOM 2162 O O   . PRO A 1 279 ? 3.859   -6.634  -17.309 1.00 95.30 279 A 1 
ATOM 2163 C CB  . PRO A 1 279 ? 3.575   -4.217  -15.441 1.00 95.23 279 A 1 
ATOM 2164 C CG  . PRO A 1 279 ? 2.919   -4.222  -14.068 1.00 93.56 279 A 1 
ATOM 2165 C CD  . PRO A 1 279 ? 2.187   -5.562  -14.053 1.00 95.89 279 A 1 
ATOM 2166 N N   . VAL A 1 280 ? 3.029   -5.076  -18.701 1.00 96.33 280 A 1 
ATOM 2167 C CA  . VAL A 1 280 ? 3.654   -5.633  -19.919 1.00 95.94 280 A 1 
ATOM 2168 C C   . VAL A 1 280 ? 5.132   -5.231  -20.074 1.00 95.60 280 A 1 
ATOM 2169 O O   . VAL A 1 280 ? 5.767   -5.573  -21.065 1.00 93.60 280 A 1 
ATOM 2170 C CB  . VAL A 1 280 ? 2.829   -5.306  -21.179 1.00 95.79 280 A 1 
ATOM 2171 C CG1 . VAL A 1 280 ? 1.411   -5.875  -21.066 1.00 93.74 280 A 1 
ATOM 2172 C CG2 . VAL A 1 280 ? 2.735   -3.804  -21.467 1.00 92.88 280 A 1 
ATOM 2173 N N   . GLY A 1 281 ? 5.694   -4.497  -19.104 1.00 95.86 281 A 1 
ATOM 2174 C CA  . GLY A 1 281 ? 7.086   -4.029  -19.086 1.00 95.43 281 A 1 
ATOM 2175 C C   . GLY A 1 281 ? 7.313   -2.673  -19.759 1.00 96.01 281 A 1 
ATOM 2176 O O   . GLY A 1 281 ? 8.439   -2.174  -19.772 1.00 94.56 281 A 1 
ATOM 2177 N N   . GLU A 1 282 ? 6.270   -2.054  -20.300 1.00 96.52 282 A 1 
ATOM 2178 C CA  . GLU A 1 282 ? 6.321   -0.719  -20.906 1.00 96.64 282 A 1 
ATOM 2179 C C   . GLU A 1 282 ? 6.158   0.384   -19.851 1.00 97.23 282 A 1 
ATOM 2180 O O   . GLU A 1 282 ? 5.499   0.205   -18.820 1.00 96.68 282 A 1 
ATOM 2181 C CB  . GLU A 1 282 ? 5.260   -0.636  -22.016 1.00 95.16 282 A 1 
ATOM 2182 C CG  . GLU A 1 282 ? 5.379   0.630   -22.875 1.00 82.97 282 A 1 
ATOM 2183 C CD  . GLU A 1 282 ? 4.331   0.708   -23.997 1.00 83.42 282 A 1 
ATOM 2184 O OE1 . GLU A 1 282 ? 4.257   1.783   -24.637 1.00 74.43 282 A 1 
ATOM 2185 O OE2 . GLU A 1 282 ? 3.606   -0.292  -24.212 1.00 78.31 282 A 1 
ATOM 2186 N N   . ILE A 1 283 ? 6.764   1.552   -20.118 1.00 97.26 283 A 1 
ATOM 2187 C CA  . ILE A 1 283 ? 6.473   2.821   -19.443 1.00 97.42 283 A 1 
ATOM 2188 C C   . ILE A 1 283 ? 5.913   3.753   -20.516 1.00 97.54 283 A 1 
ATOM 2189 O O   . ILE A 1 283 ? 6.659   4.252   -21.358 1.00 96.96 283 A 1 
ATOM 2190 C CB  . ILE A 1 283 ? 7.731   3.380   -18.742 1.00 97.05 283 A 1 
ATOM 2191 C CG1 . ILE A 1 283 ? 8.188   2.424   -17.616 1.00 96.05 283 A 1 
ATOM 2192 C CG2 . ILE A 1 283 ? 7.446   4.783   -18.179 1.00 96.32 283 A 1 
ATOM 2193 C CD1 . ILE A 1 283 ? 9.498   2.828   -16.923 1.00 92.32 283 A 1 
ATOM 2194 N N   . ALA A 1 284 ? 4.590   3.946   -20.519 1.00 98.16 284 A 1 
ATOM 2195 C CA  . ALA A 1 284 ? 3.870   4.660   -21.566 1.00 98.23 284 A 1 
ATOM 2196 C C   . ALA A 1 284 ? 3.462   6.069   -21.111 1.00 98.48 284 A 1 
ATOM 2197 O O   . ALA A 1 284 ? 3.050   6.236   -19.957 1.00 98.23 284 A 1 
ATOM 2198 C CB  . ALA A 1 284 ? 2.655   3.831   -21.988 1.00 97.77 284 A 1 
ATOM 2199 N N   . PRO A 1 285 ? 3.534   7.092   -21.991 1.00 98.55 285 A 1 
ATOM 2200 C CA  . PRO A 1 285 ? 3.090   8.441   -21.659 1.00 98.59 285 A 1 
ATOM 2201 C C   . PRO A 1 285 ? 1.573   8.493   -21.432 1.00 98.61 285 A 1 
ATOM 2202 O O   . PRO A 1 285 ? 0.812   7.729   -22.026 1.00 98.39 285 A 1 
ATOM 2203 C CB  . PRO A 1 285 ? 3.530   9.312   -22.840 1.00 98.37 285 A 1 
ATOM 2204 C CG  . PRO A 1 285 ? 3.496   8.339   -24.013 1.00 96.92 285 A 1 
ATOM 2205 C CD  . PRO A 1 285 ? 3.944   7.026   -23.388 1.00 98.44 285 A 1 
ATOM 2206 N N   . VAL A 1 286 ? 1.123   9.432   -20.585 1.00 98.58 286 A 1 
ATOM 2207 C CA  . VAL A 1 286 ? -0.314  9.668   -20.348 1.00 98.54 286 A 1 
ATOM 2208 C C   . VAL A 1 286 ? -0.953  10.603  -21.382 1.00 98.41 286 A 1 
ATOM 2209 O O   . VAL A 1 286 ? -2.176  10.733  -21.400 1.00 98.02 286 A 1 
ATOM 2210 C CB  . VAL A 1 286 ? -0.594  10.182  -18.922 1.00 98.42 286 A 1 
ATOM 2211 C CG1 . VAL A 1 286 ? -0.096  9.198   -17.861 1.00 97.90 286 A 1 
ATOM 2212 C CG2 . VAL A 1 286 ? 0.012   11.563  -18.646 1.00 97.71 286 A 1 
ATOM 2213 N N   . ASP A 1 287 ? -0.159  11.267  -22.225 1.00 98.39 287 A 1 
ATOM 2214 C CA  . ASP A 1 287 ? -0.618  12.242  -23.221 1.00 98.12 287 A 1 
ATOM 2215 C C   . ASP A 1 287 ? -1.733  11.674  -24.112 1.00 97.82 287 A 1 
ATOM 2216 O O   . ASP A 1 287 ? -1.622  10.569  -24.638 1.00 96.38 287 A 1 
ATOM 2217 C CB  . ASP A 1 287 ? 0.560   12.734  -24.075 1.00 97.54 287 A 1 
ATOM 2218 C CG  . ASP A 1 287 ? 1.611   13.440  -23.216 1.00 94.74 287 A 1 
ATOM 2219 O OD1 . ASP A 1 287 ? 1.489   14.664  -22.991 1.00 87.89 287 A 1 
ATOM 2220 O OD2 . ASP A 1 287 ? 2.500   12.745  -22.666 1.00 88.33 287 A 1 
ATOM 2221 N N   . ASP A 1 288 ? -2.820  12.434  -24.259 1.00 97.32 288 A 1 
ATOM 2222 C CA  . ASP A 1 288 ? -4.003  12.068  -25.054 1.00 96.94 288 A 1 
ATOM 2223 C C   . ASP A 1 288 ? -4.664  10.728  -24.663 1.00 97.16 288 A 1 
ATOM 2224 O O   . ASP A 1 288 ? -5.397  10.114  -25.440 1.00 95.67 288 A 1 
ATOM 2225 C CB  . ASP A 1 288 ? -3.695  12.200  -26.556 1.00 96.14 288 A 1 
ATOM 2226 C CG  . ASP A 1 288 ? -3.228  13.612  -26.934 1.00 93.59 288 A 1 
ATOM 2227 O OD1 . ASP A 1 288 ? -3.861  14.585  -26.448 1.00 89.69 288 A 1 
ATOM 2228 O OD2 . ASP A 1 288 ? -2.273  13.727  -27.730 1.00 89.21 288 A 1 
ATOM 2229 N N   . THR A 1 289 ? -4.448  10.280  -23.424 1.00 97.83 289 A 1 
ATOM 2230 C CA  . THR A 1 289 ? -5.065  9.059   -22.882 1.00 98.00 289 A 1 
ATOM 2231 C C   . THR A 1 289 ? -6.057  9.374   -21.750 1.00 98.21 289 A 1 
ATOM 2232 O O   . THR A 1 289 ? -6.001  10.448  -21.136 1.00 97.95 289 A 1 
ATOM 2233 C CB  . THR A 1 289 ? -4.021  8.042   -22.396 1.00 97.88 289 A 1 
ATOM 2234 O OG1 . THR A 1 289 ? -3.570  8.364   -21.102 1.00 96.94 289 A 1 
ATOM 2235 C CG2 . THR A 1 289 ? -2.823  7.842   -23.316 1.00 96.38 289 A 1 
ATOM 2236 N N   . PRO A 1 290 ? -6.956  8.428   -21.379 1.00 98.50 290 A 1 
ATOM 2237 C CA  . PRO A 1 290 ? -7.804  8.577   -20.195 1.00 98.48 290 A 1 
ATOM 2238 C C   . PRO A 1 290 ? -7.027  8.590   -18.866 1.00 98.58 290 A 1 
ATOM 2239 O O   . PRO A 1 290 ? -7.633  8.846   -17.824 1.00 98.22 290 A 1 
ATOM 2240 C CB  . PRO A 1 290 ? -8.800  7.411   -20.263 1.00 98.13 290 A 1 
ATOM 2241 C CG  . PRO A 1 290 ? -8.048  6.341   -21.044 1.00 96.95 290 A 1 
ATOM 2242 C CD  . PRO A 1 290 ? -7.252  7.164   -22.052 1.00 98.27 290 A 1 
ATOM 2243 N N   . PHE A 1 291 ? -5.720  8.364   -18.882 1.00 98.56 291 A 1 
ATOM 2244 C CA  . PHE A 1 291 ? -4.841  8.317   -17.713 1.00 98.62 291 A 1 
ATOM 2245 C C   . PHE A 1 291 ? -4.149  9.658   -17.407 1.00 98.67 291 A 1 
ATOM 2246 O O   . PHE A 1 291 ? -3.413  9.749   -16.423 1.00 98.34 291 A 1 
ATOM 2247 C CB  . PHE A 1 291 ? -3.830  7.170   -17.891 1.00 98.51 291 A 1 
ATOM 2248 C CG  . PHE A 1 291 ? -4.484  5.804   -17.984 1.00 98.43 291 A 1 
ATOM 2249 C CD1 . PHE A 1 291 ? -4.667  5.033   -16.822 1.00 97.82 291 A 1 
ATOM 2250 C CD2 . PHE A 1 291 ? -4.975  5.335   -19.214 1.00 97.86 291 A 1 
ATOM 2251 C CE1 . PHE A 1 291 ? -5.359  3.817   -16.885 1.00 97.34 291 A 1 
ATOM 2252 C CE2 . PHE A 1 291 ? -5.679  4.120   -19.275 1.00 97.21 291 A 1 
ATOM 2253 C CZ  . PHE A 1 291 ? -5.879  3.368   -18.108 1.00 97.34 291 A 1 
ATOM 2254 N N   . ASP A 1 292 ? -4.383  10.724  -18.202 1.00 98.58 292 A 1 
ATOM 2255 C CA  . ASP A 1 292 ? -3.800  12.045  -17.949 1.00 98.63 292 A 1 
ATOM 2256 C C   . ASP A 1 292 ? -4.527  12.791  -16.813 1.00 98.63 292 A 1 
ATOM 2257 O O   . ASP A 1 292 ? -5.468  13.554  -17.036 1.00 98.29 292 A 1 
ATOM 2258 C CB  . ASP A 1 292 ? -3.718  12.877  -19.235 1.00 98.47 292 A 1 
ATOM 2259 C CG  . ASP A 1 292 ? -2.870  14.145  -19.042 1.00 98.18 292 A 1 
ATOM 2260 O OD1 . ASP A 1 292 ? -2.424  14.420  -17.903 1.00 97.14 292 A 1 
ATOM 2261 O OD2 . ASP A 1 292 ? -2.584  14.843  -20.034 1.00 96.47 292 A 1 
ATOM 2262 N N   . PHE A 1 293 ? -4.064  12.592  -15.588 1.00 98.70 293 A 1 
ATOM 2263 C CA  . PHE A 1 293 ? -4.513  13.315  -14.396 1.00 98.76 293 A 1 
ATOM 2264 C C   . PHE A 1 293 ? -3.552  14.443  -13.971 1.00 98.76 293 A 1 
ATOM 2265 O O   . PHE A 1 293 ? -3.638  14.919  -12.844 1.00 98.49 293 A 1 
ATOM 2266 C CB  . PHE A 1 293 ? -4.810  12.322  -13.266 1.00 98.72 293 A 1 
ATOM 2267 C CG  . PHE A 1 293 ? -6.085  11.524  -13.463 1.00 98.77 293 A 1 
ATOM 2268 C CD1 . PHE A 1 293 ? -7.328  12.113  -13.170 1.00 98.49 293 A 1 
ATOM 2269 C CD2 . PHE A 1 293 ? -6.033  10.200  -13.923 1.00 98.52 293 A 1 
ATOM 2270 C CE1 . PHE A 1 293 ? -8.513  11.377  -13.324 1.00 98.30 293 A 1 
ATOM 2271 C CE2 . PHE A 1 293 ? -7.219  9.464   -14.082 1.00 98.22 293 A 1 
ATOM 2272 C CZ  . PHE A 1 293 ? -8.459  10.050  -13.780 1.00 98.41 293 A 1 
ATOM 2273 N N   . ARG A 1 294 ? -2.654  14.921  -14.863 1.00 98.72 294 A 1 
ATOM 2274 C CA  . ARG A 1 294 ? -1.741  16.047  -14.548 1.00 98.69 294 A 1 
ATOM 2275 C C   . ARG A 1 294 ? -2.487  17.367  -14.299 1.00 98.66 294 A 1 
ATOM 2276 O O   . ARG A 1 294 ? -1.947  18.284  -13.682 1.00 98.45 294 A 1 
ATOM 2277 C CB  . ARG A 1 294 ? -0.731  16.237  -15.688 1.00 98.62 294 A 1 
ATOM 2278 C CG  . ARG A 1 294 ? 0.218   15.046  -15.852 1.00 98.37 294 A 1 
ATOM 2279 C CD  . ARG A 1 294 ? 1.129   15.208  -17.077 1.00 98.04 294 A 1 
ATOM 2280 N NE  . ARG A 1 294 ? 0.348   15.244  -18.327 1.00 97.16 294 A 1 
ATOM 2281 C CZ  . ARG A 1 294 ? 0.818   15.222  -19.565 1.00 97.40 294 A 1 
ATOM 2282 N NH1 . ARG A 1 294 ? 2.082   15.182  -19.847 1.00 94.44 294 A 1 
ATOM 2283 N NH2 . ARG A 1 294 ? -0.002  15.242  -20.563 1.00 94.94 294 A 1 
ATOM 2284 N N   . LYS A 1 295 ? -3.735  17.463  -14.769 1.00 98.61 295 A 1 
ATOM 2285 C CA  . LYS A 1 295 ? -4.670  18.547  -14.450 1.00 98.50 295 A 1 
ATOM 2286 C C   . LYS A 1 295 ? -5.825  18.010  -13.603 1.00 98.63 295 A 1 
ATOM 2287 O O   . LYS A 1 295 ? -6.224  16.866  -13.807 1.00 98.43 295 A 1 
ATOM 2288 C CB  . LYS A 1 295 ? -5.192  19.194  -15.738 1.00 98.10 295 A 1 
ATOM 2289 C CG  . LYS A 1 295 ? -4.071  19.897  -16.514 1.00 94.66 295 A 1 
ATOM 2290 C CD  . LYS A 1 295 ? -4.616  20.493  -17.813 1.00 89.19 295 A 1 
ATOM 2291 C CE  . LYS A 1 295 ? -3.464  21.096  -18.614 1.00 81.85 295 A 1 
ATOM 2292 N NZ  . LYS A 1 295 ? -3.909  21.521  -19.964 1.00 71.21 295 A 1 
ATOM 2293 N N   . PRO A 1 296 ? -6.408  18.832  -12.711 1.00 98.75 296 A 1 
ATOM 2294 C CA  . PRO A 1 296 ? -7.599  18.461  -11.954 1.00 98.74 296 A 1 
ATOM 2295 C C   . PRO A 1 296 ? -8.717  17.974  -12.880 1.00 98.73 296 A 1 
ATOM 2296 O O   . PRO A 1 296 ? -9.181  18.725  -13.735 1.00 98.43 296 A 1 
ATOM 2297 C CB  . PRO A 1 296 ? -8.012  19.715  -11.178 1.00 98.58 296 A 1 
ATOM 2298 C CG  . PRO A 1 296 ? -6.711  20.505  -11.050 1.00 97.40 296 A 1 
ATOM 2299 C CD  . PRO A 1 296 ? -5.983  20.183  -12.349 1.00 98.62 296 A 1 
ATOM 2300 N N   . THR A 1 297 ? -9.123  16.715  -12.722 1.00 98.74 297 A 1 
ATOM 2301 C CA  . THR A 1 297 ? -10.098 16.045  -13.593 1.00 98.73 297 A 1 
ATOM 2302 C C   . THR A 1 297 ? -11.052 15.220  -12.736 1.00 98.80 297 A 1 
ATOM 2303 O O   . THR A 1 297 ? -10.608 14.545  -11.812 1.00 98.68 297 A 1 
ATOM 2304 C CB  . THR A 1 297 ? -9.384  15.130  -14.603 1.00 98.48 297 A 1 
ATOM 2305 O OG1 . THR A 1 297 ? -8.427  15.838  -15.361 1.00 96.19 297 A 1 
ATOM 2306 C CG2 . THR A 1 297 ? -10.361 14.503  -15.595 1.00 96.05 297 A 1 
ATOM 2307 N N   . ALA A 1 298 ? -12.359 15.250  -13.040 1.00 98.71 298 A 1 
ATOM 2308 C CA  . ALA A 1 298 ? -13.312 14.368  -12.373 1.00 98.75 298 A 1 
ATOM 2309 C C   . ALA A 1 298 ? -13.004 12.905  -12.728 1.00 98.73 298 A 1 
ATOM 2310 O O   . ALA A 1 298 ? -12.859 12.567  -13.906 1.00 98.47 298 A 1 
ATOM 2311 C CB  . ALA A 1 298 ? -14.742 14.764  -12.755 1.00 98.63 298 A 1 
ATOM 2312 N N   . ILE A 1 299 ? -12.936 12.015  -11.731 1.00 98.68 299 A 1 
ATOM 2313 C CA  . ILE A 1 299 ? -12.600 10.593  -11.943 1.00 98.66 299 A 1 
ATOM 2314 C C   . ILE A 1 299 ? -13.522 9.956   -12.995 1.00 98.52 299 A 1 
ATOM 2315 O O   . ILE A 1 299 ? -13.067 9.203   -13.860 1.00 98.19 299 A 1 
ATOM 2316 C CB  . ILE A 1 299 ? -12.657 9.841   -10.591 1.00 98.63 299 A 1 
ATOM 2317 C CG1 . ILE A 1 299 ? -11.468 10.280  -9.703  1.00 98.31 299 A 1 
ATOM 2318 C CG2 . ILE A 1 299 ? -12.641 8.314   -10.790 1.00 98.36 299 A 1 
ATOM 2319 C CD1 . ILE A 1 299 ? -11.530 9.758   -8.262  1.00 97.89 299 A 1 
ATOM 2320 N N   . GLY A 1 300 ? -14.815 10.286  -12.961 1.00 98.43 300 A 1 
ATOM 2321 C CA  . GLY A 1 300 ? -15.825 9.761   -13.877 1.00 98.26 300 A 1 
ATOM 2322 C C   . GLY A 1 300 ? -15.760 10.289  -15.311 1.00 98.33 300 A 1 
ATOM 2323 O O   . GLY A 1 300 ? -16.408 9.703   -16.175 1.00 97.74 300 A 1 
ATOM 2324 N N   . GLU A 1 301 ? -15.004 11.344  -15.601 1.00 98.27 301 A 1 
ATOM 2325 C CA  . GLU A 1 301 ? -15.010 12.006  -16.917 1.00 98.19 301 A 1 
ATOM 2326 C C   . GLU A 1 301 ? -14.576 11.060  -18.049 1.00 98.18 301 A 1 
ATOM 2327 O O   . GLU A 1 301 ? -15.180 11.045  -19.121 1.00 97.43 301 A 1 
ATOM 2328 C CB  . GLU A 1 301 ? -14.091 13.234  -16.847 1.00 97.84 301 A 1 
ATOM 2329 C CG  . GLU A 1 301 ? -14.128 14.096  -18.122 1.00 93.32 301 A 1 
ATOM 2330 C CD  . GLU A 1 301 ? -13.226 15.334  -17.998 1.00 90.78 301 A 1 
ATOM 2331 O OE1 . GLU A 1 301 ? -12.457 15.585  -18.952 1.00 81.05 301 A 1 
ATOM 2332 O OE2 . GLU A 1 301 ? -13.305 16.013  -16.948 1.00 83.24 301 A 1 
ATOM 2333 N N   . ARG A 1 302 ? -13.549 10.232  -17.790 1.00 98.23 302 A 1 
ATOM 2334 C CA  . ARG A 1 302 ? -12.919 9.374   -18.815 1.00 98.13 302 A 1 
ATOM 2335 C C   . ARG A 1 302 ? -12.954 7.880   -18.482 1.00 98.25 302 A 1 
ATOM 2336 O O   . ARG A 1 302 ? -12.584 7.073   -19.322 1.00 97.63 302 A 1 
ATOM 2337 C CB  . ARG A 1 302 ? -11.487 9.877   -19.056 1.00 97.51 302 A 1 
ATOM 2338 C CG  . ARG A 1 302 ? -11.468 11.300  -19.663 1.00 96.76 302 A 1 
ATOM 2339 C CD  . ARG A 1 302 ? -10.055 11.867  -19.762 1.00 95.37 302 A 1 
ATOM 2340 N NE  . ARG A 1 302 ? -9.504  12.166  -18.425 1.00 93.48 302 A 1 
ATOM 2341 C CZ  . ARG A 1 302 ? -8.291  12.619  -18.164 1.00 92.66 302 A 1 
ATOM 2342 N NH1 . ARG A 1 302 ? -7.417  12.856  -19.083 1.00 87.63 302 A 1 
ATOM 2343 N NH2 . ARG A 1 302 ? -7.927  12.841  -16.947 1.00 87.97 302 A 1 
ATOM 2344 N N   . ILE A 1 303 ? -13.441 7.493   -17.307 1.00 98.16 303 A 1 
ATOM 2345 C CA  . ILE A 1 303 ? -13.374 6.111   -16.787 1.00 98.25 303 A 1 
ATOM 2346 C C   . ILE A 1 303 ? -14.135 5.072   -17.630 1.00 98.17 303 A 1 
ATOM 2347 O O   . ILE A 1 303 ? -13.871 3.876   -17.519 1.00 97.61 303 A 1 
ATOM 2348 C CB  . ILE A 1 303 ? -13.838 6.110   -15.314 1.00 98.09 303 A 1 
ATOM 2349 C CG1 . ILE A 1 303 ? -13.364 4.838   -14.586 1.00 97.48 303 A 1 
ATOM 2350 C CG2 . ILE A 1 303 ? -15.363 6.304   -15.192 1.00 97.01 303 A 1 
ATOM 2351 C CD1 . ILE A 1 303 ? -13.534 4.912   -13.060 1.00 96.43 303 A 1 
ATOM 2352 N N   . ASN A 1 304 ? -15.077 5.510   -18.468 1.00 97.98 304 A 1 
ATOM 2353 C CA  . ASN A 1 304 ? -15.897 4.645   -19.326 1.00 97.68 304 A 1 
ATOM 2354 C C   . ASN A 1 304 ? -15.551 4.774   -20.822 1.00 97.84 304 A 1 
ATOM 2355 O O   . ASN A 1 304 ? -16.318 4.298   -21.658 1.00 97.21 304 A 1 
ATOM 2356 C CB  . ASN A 1 304 ? -17.385 4.939   -19.064 1.00 97.21 304 A 1 
ATOM 2357 C CG  . ASN A 1 304 ? -17.821 4.644   -17.644 1.00 96.24 304 A 1 
ATOM 2358 O OD1 . ASN A 1 304 ? -17.483 3.644   -17.030 1.00 90.99 304 A 1 
ATOM 2359 N ND2 . ASN A 1 304 ? -18.620 5.510   -17.064 1.00 90.23 304 A 1 
ATOM 2360 N N   . LEU A 1 305 ? -14.446 5.437   -21.183 1.00 97.89 305 A 1 
ATOM 2361 C CA  . LEU A 1 305 ? -14.017 5.534   -22.580 1.00 97.93 305 A 1 
ATOM 2362 C C   . LEU A 1 305 ? -13.661 4.151   -23.148 1.00 97.96 305 A 1 
ATOM 2363 O O   . LEU A 1 305 ? -13.209 3.260   -22.425 1.00 97.76 305 A 1 
ATOM 2364 C CB  . LEU A 1 305 ? -12.834 6.510   -22.719 1.00 97.93 305 A 1 
ATOM 2365 C CG  . LEU A 1 305 ? -13.182 7.986   -22.442 1.00 97.04 305 A 1 
ATOM 2366 C CD1 . LEU A 1 305 ? -11.917 8.838   -22.563 1.00 95.28 305 A 1 
ATOM 2367 C CD2 . LEU A 1 305 ? -14.216 8.539   -23.425 1.00 95.24 305 A 1 
ATOM 2368 N N   . ASP A 1 306 ? -13.841 3.986   -24.461 1.00 97.83 306 A 1 
ATOM 2369 C CA  . ASP A 1 306 ? -13.452 2.763   -25.173 1.00 97.83 306 A 1 
ATOM 2370 C C   . ASP A 1 306 ? -11.918 2.672   -25.289 1.00 97.85 306 A 1 
ATOM 2371 O O   . ASP A 1 306 ? -11.320 3.028   -26.300 1.00 97.05 306 A 1 
ATOM 2372 C CB  . ASP A 1 306 ? -14.168 2.685   -26.536 1.00 97.52 306 A 1 
ATOM 2373 C CG  . ASP A 1 306 ? -13.951 1.331   -27.227 1.00 96.35 306 A 1 
ATOM 2374 O OD1 . ASP A 1 306 ? -13.556 0.363   -26.537 1.00 93.57 306 A 1 
ATOM 2375 O OD2 . ASP A 1 306 ? -14.250 1.207   -28.430 1.00 92.86 306 A 1 
ATOM 2376 N N   . ASN A 1 307 ? -11.272 2.233   -24.218 1.00 98.12 307 A 1 
ATOM 2377 C CA  . ASN A 1 307 ? -9.827  2.101   -24.092 1.00 98.14 307 A 1 
ATOM 2378 C C   . ASN A 1 307 ? -9.479  0.722   -23.506 1.00 98.33 307 A 1 
ATOM 2379 O O   . ASN A 1 307 ? -10.066 0.296   -22.509 1.00 98.20 307 A 1 
ATOM 2380 C CB  . ASN A 1 307 ? -9.307  3.265   -23.231 1.00 97.86 307 A 1 
ATOM 2381 C CG  . ASN A 1 307 ? -7.815  3.177   -23.019 1.00 97.76 307 A 1 
ATOM 2382 O OD1 . ASN A 1 307 ? -7.340  2.384   -22.227 1.00 94.10 307 A 1 
ATOM 2383 N ND2 . ASN A 1 307 ? -7.037  3.942   -23.743 1.00 94.17 307 A 1 
ATOM 2384 N N   . GLN A 1 308 ? -8.504  0.027   -24.104 1.00 98.14 308 A 1 
ATOM 2385 C CA  . GLN A 1 308 ? -8.164  -1.342  -23.698 1.00 98.09 308 A 1 
ATOM 2386 C C   . GLN A 1 308 ? -7.661  -1.437  -22.252 1.00 98.05 308 A 1 
ATOM 2387 O O   . GLN A 1 308 ? -8.004  -2.385  -21.552 1.00 97.80 308 A 1 
ATOM 2388 C CB  . GLN A 1 308 ? -7.134  -1.932  -24.678 1.00 97.93 308 A 1 
ATOM 2389 C CG  . GLN A 1 308 ? -6.883  -3.433  -24.429 1.00 95.70 308 A 1 
ATOM 2390 C CD  . GLN A 1 308 ? -8.166  -4.260  -24.538 1.00 94.99 308 A 1 
ATOM 2391 O OE1 . GLN A 1 308 ? -8.911  -4.169  -25.501 1.00 91.23 308 A 1 
ATOM 2392 N NE2 . GLN A 1 308 ? -8.497  -5.063  -23.553 1.00 88.48 308 A 1 
ATOM 2393 N N   . GLN A 1 309 ? -6.891  -0.459  -21.784 1.00 98.01 309 A 1 
ATOM 2394 C CA  . GLN A 1 309 ? -6.402  -0.439  -20.404 1.00 97.91 309 A 1 
ATOM 2395 C C   . GLN A 1 309 ? -7.558  -0.274  -19.404 1.00 97.87 309 A 1 
ATOM 2396 O O   . GLN A 1 309 ? -7.634  -1.023  -18.430 1.00 97.61 309 A 1 
ATOM 2397 C CB  . GLN A 1 309 ? -5.350  0.668   -20.244 1.00 97.84 309 A 1 
ATOM 2398 C CG  . GLN A 1 309 ? -4.053  0.375   -21.014 1.00 97.19 309 A 1 
ATOM 2399 C CD  . GLN A 1 309 ? -3.335  -0.843  -20.437 1.00 97.71 309 A 1 
ATOM 2400 O OE1 . GLN A 1 309 ? -3.003  -0.889  -19.264 1.00 94.46 309 A 1 
ATOM 2401 N NE2 . GLN A 1 309 ? -3.102  -1.881  -21.212 1.00 94.30 309 A 1 
ATOM 2402 N N   . LEU A 1 310 ? -8.519  0.612   -19.683 1.00 97.88 310 A 1 
ATOM 2403 C CA  . LEU A 1 310 ? -9.726  0.745   -18.854 1.00 97.87 310 A 1 
ATOM 2404 C C   . LEU A 1 310 ? -10.574 -0.536  -18.849 1.00 97.69 310 A 1 
ATOM 2405 O O   . LEU A 1 310 ? -11.130 -0.884  -17.815 1.00 97.39 310 A 1 
ATOM 2406 C CB  . LEU A 1 310 ? -10.578 1.929   -19.336 1.00 98.01 310 A 1 
ATOM 2407 C CG  . LEU A 1 310 ? -9.959  3.315   -19.100 1.00 97.71 310 A 1 
ATOM 2408 C CD1 . LEU A 1 310 ? -10.902 4.372   -19.678 1.00 97.17 310 A 1 
ATOM 2409 C CD2 . LEU A 1 310 ? -9.753  3.620   -17.616 1.00 97.16 310 A 1 
ATOM 2410 N N   . LYS A 1 311 ? -10.645 -1.269  -19.971 1.00 97.72 311 A 1 
ATOM 2411 C CA  . LYS A 1 311 ? -11.326 -2.573  -20.018 1.00 97.46 311 A 1 
ATOM 2412 C C   . LYS A 1 311 ? -10.625 -3.614  -19.149 1.00 97.08 311 A 1 
ATOM 2413 O O   . LYS A 1 311 ? -11.306 -4.365  -18.463 1.00 96.60 311 A 1 
ATOM 2414 C CB  . LYS A 1 311 ? -11.414 -3.087  -21.458 1.00 97.57 311 A 1 
ATOM 2415 C CG  . LYS A 1 311 ? -12.383 -2.269  -22.312 1.00 95.77 311 A 1 
ATOM 2416 C CD  . LYS A 1 311 ? -12.286 -2.734  -23.767 1.00 93.29 311 A 1 
ATOM 2417 C CE  . LYS A 1 311 ? -13.163 -1.825  -24.622 1.00 89.41 311 A 1 
ATOM 2418 N NZ  . LYS A 1 311 ? -12.945 -2.072  -26.066 1.00 81.31 311 A 1 
ATOM 2419 N N   . ASN A 1 312 ? -9.290  -3.646  -19.159 1.00 97.24 312 A 1 
ATOM 2420 C CA  . ASN A 1 312 ? -8.512  -4.580  -18.342 1.00 96.51 312 A 1 
ATOM 2421 C C   . ASN A 1 312 ? -8.758  -4.351  -16.839 1.00 95.61 312 A 1 
ATOM 2422 O O   . ASN A 1 312 ? -8.972  -5.314  -16.109 1.00 93.68 312 A 1 
ATOM 2423 C CB  . ASN A 1 312 ? -7.018  -4.449  -18.695 1.00 96.61 312 A 1 
ATOM 2424 C CG  . ASN A 1 312 ? -6.647  -4.939  -20.086 1.00 96.36 312 A 1 
ATOM 2425 O OD1 . ASN A 1 312 ? -7.423  -5.536  -20.826 1.00 91.55 312 A 1 
ATOM 2426 N ND2 . ASN A 1 312 ? -5.415  -4.712  -20.487 1.00 91.63 312 A 1 
ATOM 2427 N N   . GLY A 1 313 ? -8.812  -3.080  -16.396 1.00 96.62 313 A 1 
ATOM 2428 C CA  . GLY A 1 313 ? -9.081  -2.708  -14.999 1.00 95.72 313 A 1 
ATOM 2429 C C   . GLY A 1 313 ? -10.563 -2.575  -14.626 1.00 95.70 313 A 1 
ATOM 2430 O O   . GLY A 1 313 ? -10.864 -2.322  -13.462 1.00 94.21 313 A 1 
ATOM 2431 N N   . LEU A 1 314 ? -11.495 -2.701  -15.573 1.00 96.51 314 A 1 
ATOM 2432 C CA  . LEU A 1 314 ? -12.909 -2.304  -15.436 1.00 96.09 314 A 1 
ATOM 2433 C C   . LEU A 1 314 ? -13.081 -0.842  -14.961 1.00 96.45 314 A 1 
ATOM 2434 O O   . LEU A 1 314 ? -14.037 -0.492  -14.266 1.00 94.61 314 A 1 
ATOM 2435 C CB  . LEU A 1 314 ? -13.689 -3.326  -14.580 1.00 95.18 314 A 1 
ATOM 2436 C CG  . LEU A 1 314 ? -13.624 -4.785  -15.067 1.00 90.57 314 A 1 
ATOM 2437 C CD1 . LEU A 1 314 ? -14.388 -5.681  -14.090 1.00 85.65 314 A 1 
ATOM 2438 C CD2 . LEU A 1 314 ? -14.252 -4.951  -16.452 1.00 85.31 314 A 1 
ATOM 2439 N N   . GLY A 1 315 ? -12.124 0.024   -15.342 1.00 97.33 315 A 1 
ATOM 2440 C CA  . GLY A 1 315 ? -11.887 1.362   -14.819 1.00 97.45 315 A 1 
ATOM 2441 C C   . GLY A 1 315 ? -10.405 1.552   -14.500 1.00 97.71 315 A 1 
ATOM 2442 O O   . GLY A 1 315 ? -9.552  0.941   -15.144 1.00 96.56 315 A 1 
ATOM 2443 N N   . TYR A 1 316 ? -10.077 2.392   -13.523 1.00 98.07 316 A 1 
ATOM 2444 C CA  . TYR A 1 316 ? -8.696  2.573   -13.079 1.00 98.15 316 A 1 
ATOM 2445 C C   . TYR A 1 316 ? -8.302  1.489   -12.065 1.00 97.76 316 A 1 
ATOM 2446 O O   . TYR A 1 316 ? -8.931  1.366   -11.021 1.00 96.84 316 A 1 
ATOM 2447 C CB  . TYR A 1 316 ? -8.491  3.989   -12.534 1.00 98.26 316 A 1 
ATOM 2448 C CG  . TYR A 1 316 ? -8.886  5.082   -13.514 1.00 98.44 316 A 1 
ATOM 2449 C CD1 . TYR A 1 316 ? -8.139  5.281   -14.693 1.00 97.87 316 A 1 
ATOM 2450 C CD2 . TYR A 1 316 ? -10.018 5.883   -13.264 1.00 97.84 316 A 1 
ATOM 2451 C CE1 . TYR A 1 316 ? -8.523  6.272   -15.617 1.00 97.63 316 A 1 
ATOM 2452 C CE2 . TYR A 1 316 ? -10.402 6.876   -14.186 1.00 97.52 316 A 1 
ATOM 2453 C CZ  . TYR A 1 316 ? -9.656  7.071   -15.364 1.00 98.05 316 A 1 
ATOM 2454 O OH  . TYR A 1 316 ? -10.029 8.026   -16.257 1.00 97.56 316 A 1 
ATOM 2455 N N   . ASP A 1 317 ? -7.268  0.710   -12.395 1.00 97.87 317 A 1 
ATOM 2456 C CA  . ASP A 1 317 ? -6.518  -0.191  -11.500 1.00 97.77 317 A 1 
ATOM 2457 C C   . ASP A 1 317 ? -5.088  -0.315  -12.055 1.00 97.62 317 A 1 
ATOM 2458 O O   . ASP A 1 317 ? -4.689  -1.335  -12.617 1.00 95.77 317 A 1 
ATOM 2459 C CB  . ASP A 1 317 ? -7.222  -1.550  -11.331 1.00 97.19 317 A 1 
ATOM 2460 C CG  . ASP A 1 317 ? -6.526  -2.467  -10.306 1.00 96.38 317 A 1 
ATOM 2461 O OD1 . ASP A 1 317 ? -5.579  -2.013  -9.627  1.00 94.46 317 A 1 
ATOM 2462 O OD2 . ASP A 1 317 ? -6.924  -3.649  -10.199 1.00 94.10 317 A 1 
ATOM 2463 N N   . HIS A 1 318 ? -4.344  0.797   -12.005 1.00 97.55 318 A 1 
ATOM 2464 C CA  . HIS A 1 318 ? -3.081  0.968   -12.723 1.00 97.66 318 A 1 
ATOM 2465 C C   . HIS A 1 318 ? -2.059  1.710   -11.864 1.00 97.82 318 A 1 
ATOM 2466 O O   . HIS A 1 318 ? -2.414  2.514   -10.998 1.00 97.34 318 A 1 
ATOM 2467 C CB  . HIS A 1 318 ? -3.312  1.730   -14.039 1.00 97.08 318 A 1 
ATOM 2468 C CG  . HIS A 1 318 ? -4.217  1.018   -15.012 1.00 95.99 318 A 1 
ATOM 2469 N ND1 . HIS A 1 318 ? -5.592  0.972   -14.944 1.00 87.37 318 A 1 
ATOM 2470 C CD2 . HIS A 1 318 ? -3.838  0.262   -16.086 1.00 88.77 318 A 1 
ATOM 2471 C CE1 . HIS A 1 318 ? -6.032  0.189   -15.942 1.00 89.40 318 A 1 
ATOM 2472 N NE2 . HIS A 1 318 ? -4.999  -0.253  -16.671 1.00 89.98 318 A 1 
ATOM 2473 N N   . ASN A 1 319 ? -0.777  1.472   -12.154 1.00 97.43 319 A 1 
ATOM 2474 C CA  . ASN A 1 319 ? 0.334   2.195   -11.546 1.00 97.61 319 A 1 
ATOM 2475 C C   . ASN A 1 319 ? 0.724   3.397   -12.415 1.00 97.76 319 A 1 
ATOM 2476 O O   . ASN A 1 319 ? 1.068   3.246   -13.593 1.00 97.53 319 A 1 
ATOM 2477 C CB  . ASN A 1 319 ? 1.493   1.215   -11.316 1.00 97.20 319 A 1 
ATOM 2478 C CG  . ASN A 1 319 ? 2.743   1.910   -10.818 1.00 94.95 319 A 1 
ATOM 2479 O OD1 . ASN A 1 319 ? 2.874   2.259   -9.663  1.00 88.22 319 A 1 
ATOM 2480 N ND2 . ASN A 1 319 ? 3.707   2.128   -11.680 1.00 88.68 319 A 1 
ATOM 2481 N N   . TRP A 1 320 ? 0.718   4.583   -11.804 1.00 98.22 320 A 1 
ATOM 2482 C CA  . TRP A 1 320 ? 1.312   5.795   -12.356 1.00 98.42 320 A 1 
ATOM 2483 C C   . TRP A 1 320 ? 2.789   5.877   -11.972 1.00 98.35 320 A 1 
ATOM 2484 O O   . TRP A 1 320 ? 3.166   5.574   -10.839 1.00 97.91 320 A 1 
ATOM 2485 C CB  . TRP A 1 320 ? 0.549   7.039   -11.887 1.00 98.43 320 A 1 
ATOM 2486 C CG  . TRP A 1 320 ? -0.657  7.370   -12.716 1.00 98.43 320 A 1 
ATOM 2487 C CD1 . TRP A 1 320 ? -0.763  8.425   -13.559 1.00 97.98 320 A 1 
ATOM 2488 C CD2 . TRP A 1 320 ? -1.925  6.652   -12.818 1.00 98.49 320 A 1 
ATOM 2489 N NE1 . TRP A 1 320 ? -2.006  8.418   -14.166 1.00 98.11 320 A 1 
ATOM 2490 C CE2 . TRP A 1 320 ? -2.761  7.355   -13.743 1.00 98.27 320 A 1 
ATOM 2491 C CE3 . TRP A 1 320 ? -2.460  5.497   -12.224 1.00 98.17 320 A 1 
ATOM 2492 C CZ2 . TRP A 1 320 ? -4.062  6.929   -14.047 1.00 97.81 320 A 1 
ATOM 2493 C CZ3 . TRP A 1 320 ? -3.765  5.057   -12.529 1.00 97.36 320 A 1 
ATOM 2494 C CH2 . TRP A 1 320 ? -4.557  5.771   -13.429 1.00 97.24 320 A 1 
ATOM 2495 N N   . VAL A 1 321 ? 3.616   6.314   -12.928 1.00 98.24 321 A 1 
ATOM 2496 C CA  . VAL A 1 321 ? 5.041   6.590   -12.739 1.00 98.29 321 A 1 
ATOM 2497 C C   . VAL A 1 321 ? 5.179   8.061   -12.359 1.00 98.38 321 A 1 
ATOM 2498 O O   . VAL A 1 321 ? 4.967   8.942   -13.195 1.00 98.11 321 A 1 
ATOM 2499 C CB  . VAL A 1 321 ? 5.828   6.258   -14.015 1.00 97.94 321 A 1 
ATOM 2500 C CG1 . VAL A 1 321 ? 7.321   6.544   -13.832 1.00 97.10 321 A 1 
ATOM 2501 C CG2 . VAL A 1 321 ? 5.650   4.786   -14.411 1.00 97.31 321 A 1 
ATOM 2502 N N   . LEU A 1 322 ? 5.494   8.334   -11.094 1.00 97.98 322 A 1 
ATOM 2503 C CA  . LEU A 1 322 ? 5.564   9.694   -10.567 1.00 97.99 322 A 1 
ATOM 2504 C C   . LEU A 1 322 ? 6.742   10.467  -11.176 1.00 97.68 322 A 1 
ATOM 2505 O O   . LEU A 1 322 ? 7.844   9.934   -11.314 1.00 97.27 322 A 1 
ATOM 2506 C CB  . LEU A 1 322 ? 5.643   9.653   -9.032  1.00 98.13 322 A 1 
ATOM 2507 C CG  . LEU A 1 322 ? 4.406   9.042   -8.340  1.00 97.97 322 A 1 
ATOM 2508 C CD1 . LEU A 1 322 ? 4.634   8.978   -6.830  1.00 97.44 322 A 1 
ATOM 2509 C CD2 . LEU A 1 322 ? 3.137   9.864   -8.586  1.00 97.36 322 A 1 
ATOM 2510 N N   . ASP A 1 323 ? 6.524   11.749  -11.477 1.00 98.33 323 A 1 
ATOM 2511 C CA  . ASP A 1 323 ? 7.553   12.616  -12.078 1.00 98.12 323 A 1 
ATOM 2512 C C   . ASP A 1 323 ? 8.674   12.994  -11.088 1.00 97.75 323 A 1 
ATOM 2513 O O   . ASP A 1 323 ? 9.753   13.452  -11.488 1.00 96.38 323 A 1 
ATOM 2514 C CB  . ASP A 1 323 ? 6.885   13.881  -12.652 1.00 97.99 323 A 1 
ATOM 2515 C CG  . ASP A 1 323 ? 6.014   13.633  -13.890 1.00 97.77 323 A 1 
ATOM 2516 O OD1 . ASP A 1 323 ? 6.181   12.600  -14.574 1.00 96.28 323 A 1 
ATOM 2517 O OD2 . ASP A 1 323 ? 5.188   14.512  -14.213 1.00 96.24 323 A 1 
ATOM 2518 N N   . ASN A 1 324 ? 8.460   12.799  -9.782  1.00 97.41 324 A 1 
ATOM 2519 C CA  . ASN A 1 324 ? 9.483   13.038  -8.769  1.00 96.65 324 A 1 
ATOM 2520 C C   . ASN A 1 324 ? 10.579  11.962  -8.818  1.00 96.10 324 A 1 
ATOM 2521 O O   . ASN A 1 324 ? 10.406  10.849  -8.328  1.00 94.71 324 A 1 
ATOM 2522 C CB  . ASN A 1 324 ? 8.848   13.120  -7.377  1.00 96.01 324 A 1 
ATOM 2523 C CG  . ASN A 1 324 ? 9.901   13.307  -6.295  1.00 95.30 324 A 1 
ATOM 2524 O OD1 . ASN A 1 324 ? 10.930  13.950  -6.479  1.00 91.47 324 A 1 
ATOM 2525 N ND2 . ASN A 1 324 ? 9.697   12.739  -5.134  1.00 90.81 324 A 1 
ATOM 2526 N N   . THR A 1 325 ? 11.761  12.338  -9.308  1.00 95.82 325 A 1 
ATOM 2527 C CA  . THR A 1 325 ? 12.950  11.466  -9.374  1.00 94.61 325 A 1 
ATOM 2528 C C   . THR A 1 325 ? 14.003  11.783  -8.308  1.00 94.65 325 A 1 
ATOM 2529 O O   . THR A 1 325 ? 15.115  11.255  -8.342  1.00 92.36 325 A 1 
ATOM 2530 C CB  . THR A 1 325 ? 13.569  11.512  -10.777 1.00 93.73 325 A 1 
ATOM 2531 O OG1 . THR A 1 325 ? 13.913  12.840  -11.101 1.00 91.18 325 A 1 
ATOM 2532 C CG2 . THR A 1 325 ? 12.604  11.012  -11.850 1.00 89.24 325 A 1 
ATOM 2533 N N   . THR A 1 326 ? 13.690  12.667  -7.350  1.00 95.86 326 A 1 
ATOM 2534 C CA  . THR A 1 326 ? 14.678  13.160  -6.368  1.00 95.66 326 A 1 
ATOM 2535 C C   . THR A 1 326 ? 14.967  12.182  -5.229  1.00 95.37 326 A 1 
ATOM 2536 O O   . THR A 1 326 ? 15.916  12.408  -4.471  1.00 93.75 326 A 1 
ATOM 2537 C CB  . THR A 1 326 ? 14.259  14.506  -5.763  1.00 95.99 326 A 1 
ATOM 2538 O OG1 . THR A 1 326 ? 13.120  14.366  -4.942  1.00 95.42 326 A 1 
ATOM 2539 C CG2 . THR A 1 326 ? 13.969  15.582  -6.813  1.00 94.07 326 A 1 
ATOM 2540 N N   . GLY A 1 327 ? 14.145  11.142  -5.059  1.00 94.94 327 A 1 
ATOM 2541 C CA  . GLY A 1 327 ? 14.193  10.235  -3.906  1.00 94.55 327 A 1 
ATOM 2542 C C   . GLY A 1 327 ? 13.782  10.890  -2.578  1.00 95.99 327 A 1 
ATOM 2543 O O   . GLY A 1 327 ? 14.031  10.334  -1.514  1.00 94.61 327 A 1 
ATOM 2544 N N   . LYS A 1 328 ? 13.195  12.095  -2.625  1.00 96.28 328 A 1 
ATOM 2545 C CA  . LYS A 1 328 ? 12.662  12.813  -1.459  1.00 97.11 328 A 1 
ATOM 2546 C C   . LYS A 1 328 ? 11.143  12.825  -1.504  1.00 97.82 328 A 1 
ATOM 2547 O O   . LYS A 1 328 ? 10.559  12.812  -2.581  1.00 97.46 328 A 1 
ATOM 2548 C CB  . LYS A 1 328 ? 13.199  14.250  -1.409  1.00 96.89 328 A 1 
ATOM 2549 C CG  . LYS A 1 328 ? 14.726  14.303  -1.281  1.00 94.89 328 A 1 
ATOM 2550 C CD  . LYS A 1 328 ? 15.188  15.761  -1.191  1.00 88.41 328 A 1 
ATOM 2551 C CE  . LYS A 1 328 ? 16.714  15.798  -1.095  1.00 83.53 328 A 1 
ATOM 2552 N NZ  . LYS A 1 328 ? 17.216  17.190  -1.025  1.00 72.40 328 A 1 
ATOM 2553 N N   . VAL A 1 329 ? 10.518  12.939  -0.339  1.00 98.23 329 A 1 
ATOM 2554 C CA  . VAL A 1 329 ? 9.064   13.077  -0.221  1.00 98.47 329 A 1 
ATOM 2555 C C   . VAL A 1 329 ? 8.584   14.309  -0.995  1.00 98.51 329 A 1 
ATOM 2556 O O   . VAL A 1 329 ? 9.048   15.425  -0.753  1.00 98.17 329 A 1 
ATOM 2557 C CB  . VAL A 1 329 ? 8.641   13.144  1.256   1.00 98.33 329 A 1 
ATOM 2558 C CG1 . VAL A 1 329 ? 7.132   13.332  1.411   1.00 97.72 329 A 1 
ATOM 2559 C CG2 . VAL A 1 329 ? 9.032   11.858  2.000   1.00 97.62 329 A 1 
ATOM 2560 N N   . ALA A 1 330 ? 7.641   14.104  -1.919  1.00 98.57 330 A 1 
ATOM 2561 C CA  . ALA A 1 330 ? 6.992   15.133  -2.722  1.00 98.57 330 A 1 
ATOM 2562 C C   . ALA A 1 330 ? 5.503   14.812  -2.915  1.00 98.72 330 A 1 
ATOM 2563 O O   . ALA A 1 330 ? 5.078   13.671  -2.733  1.00 98.52 330 A 1 
ATOM 2564 C CB  . ALA A 1 330 ? 7.724   15.257  -4.063  1.00 98.12 330 A 1 
ATOM 2565 N N   . LEU A 1 331 ? 4.710   15.824  -3.296  1.00 98.61 331 A 1 
ATOM 2566 C CA  . LEU A 1 331 ? 3.290   15.662  -3.607  1.00 98.73 331 A 1 
ATOM 2567 C C   . LEU A 1 331 ? 3.124   14.749  -4.832  1.00 98.74 331 A 1 
ATOM 2568 O O   . LEU A 1 331 ? 3.572   15.095  -5.925  1.00 98.62 331 A 1 
ATOM 2569 C CB  . LEU A 1 331 ? 2.666   17.051  -3.839  1.00 98.71 331 A 1 
ATOM 2570 C CG  . LEU A 1 331 ? 1.157   17.027  -4.143  1.00 98.49 331 A 1 
ATOM 2571 C CD1 . LEU A 1 331 ? 0.337   16.565  -2.944  1.00 98.09 331 A 1 
ATOM 2572 C CD2 . LEU A 1 331 ? 0.685   18.429  -4.524  1.00 98.01 331 A 1 
ATOM 2573 N N   . ALA A 1 332 ? 2.465   13.612  -4.648  1.00 98.68 332 A 1 
ATOM 2574 C CA  . ALA A 1 332 ? 2.183   12.627  -5.685  1.00 98.73 332 A 1 
ATOM 2575 C C   . ALA A 1 332 ? 0.784   12.808  -6.283  1.00 98.79 332 A 1 
ATOM 2576 O O   . ALA A 1 332 ? 0.618   12.749  -7.501  1.00 98.64 332 A 1 
ATOM 2577 C CB  . ALA A 1 332 ? 2.348   11.233  -5.068  1.00 98.61 332 A 1 
ATOM 2578 N N   . ALA A 1 333 ? -0.234  13.053  -5.432  1.00 98.78 333 A 1 
ATOM 2579 C CA  . ALA A 1 333 ? -1.611  13.219  -5.878  1.00 98.80 333 A 1 
ATOM 2580 C C   . ALA A 1 333 ? -2.412  14.162  -4.976  1.00 98.84 333 A 1 
ATOM 2581 O O   . ALA A 1 333 ? -2.097  14.342  -3.801  1.00 98.75 333 A 1 
ATOM 2582 C CB  . ALA A 1 333 ? -2.277  11.839  -5.969  1.00 98.65 333 A 1 
ATOM 2583 N N   . THR A 1 334 ? -3.487  14.730  -5.528  1.00 98.88 334 A 1 
ATOM 2584 C CA  . THR A 1 334 ? -4.505  15.485  -4.791  1.00 98.90 334 A 1 
ATOM 2585 C C   . THR A 1 334 ? -5.885  14.991  -5.198  1.00 98.90 334 A 1 
ATOM 2586 O O   . THR A 1 334 ? -6.205  14.961  -6.388  1.00 98.82 334 A 1 
ATOM 2587 C CB  . THR A 1 334 ? -4.391  16.994  -5.045  1.00 98.83 334 A 1 
ATOM 2588 O OG1 . THR A 1 334 ? -3.107  17.459  -4.708  1.00 97.03 334 A 1 
ATOM 2589 C CG2 . THR A 1 334 ? -5.387  17.805  -4.214  1.00 97.07 334 A 1 
ATOM 2590 N N   . LEU A 1 335 ? -6.710  14.636  -4.217  1.00 98.87 335 A 1 
ATOM 2591 C CA  . LEU A 1 335 ? -8.111  14.276  -4.375  1.00 98.86 335 A 1 
ATOM 2592 C C   . LEU A 1 335 ? -8.976  15.334  -3.687  1.00 98.88 335 A 1 
ATOM 2593 O O   . LEU A 1 335 ? -8.717  15.693  -2.543  1.00 98.80 335 A 1 
ATOM 2594 C CB  . LEU A 1 335 ? -8.318  12.879  -3.770  1.00 98.79 335 A 1 
ATOM 2595 C CG  . LEU A 1 335 ? -9.729  12.311  -3.966  1.00 98.46 335 A 1 
ATOM 2596 C CD1 . LEU A 1 335 ? -9.943  11.866  -5.411  1.00 97.68 335 A 1 
ATOM 2597 C CD2 . LEU A 1 335 ? -9.908  11.108  -3.040  1.00 97.83 335 A 1 
ATOM 2598 N N   . TYR A 1 336 ? -10.018 15.825  -4.359  1.00 98.83 336 A 1 
ATOM 2599 C CA  . TYR A 1 336 ? -10.917 16.860  -3.857  1.00 98.84 336 A 1 
ATOM 2600 C C   . TYR A 1 336 ? -12.377 16.468  -4.074  1.00 98.83 336 A 1 
ATOM 2601 O O   . TYR A 1 336 ? -12.764 16.117  -5.187  1.00 98.65 336 A 1 
ATOM 2602 C CB  . TYR A 1 336 ? -10.573 18.187  -4.552  1.00 98.75 336 A 1 
ATOM 2603 C CG  . TYR A 1 336 ? -11.542 19.324  -4.281  1.00 98.58 336 A 1 
ATOM 2604 C CD1 . TYR A 1 336 ? -12.152 20.010  -5.352  1.00 97.03 336 A 1 
ATOM 2605 C CD2 . TYR A 1 336 ? -11.836 19.697  -2.957  1.00 97.55 336 A 1 
ATOM 2606 C CE1 . TYR A 1 336 ? -13.035 21.076  -5.098  1.00 96.79 336 A 1 
ATOM 2607 C CE2 . TYR A 1 336 ? -12.729 20.754  -2.697  1.00 96.77 336 A 1 
ATOM 2608 C CZ  . TYR A 1 336 ? -13.326 21.449  -3.771  1.00 97.43 336 A 1 
ATOM 2609 O OH  . TYR A 1 336 ? -14.180 22.475  -3.517  1.00 96.31 336 A 1 
ATOM 2610 N N   . GLU A 1 337 ? -13.200 16.571  -3.030  1.00 98.83 337 A 1 
ATOM 2611 C CA  . GLU A 1 337 ? -14.652 16.402  -3.117  1.00 98.79 337 A 1 
ATOM 2612 C C   . GLU A 1 337 ? -15.333 17.772  -2.973  1.00 98.76 337 A 1 
ATOM 2613 O O   . GLU A 1 337 ? -15.320 18.367  -1.889  1.00 98.50 337 A 1 
ATOM 2614 C CB  . GLU A 1 337 ? -15.104 15.351  -2.091  1.00 98.60 337 A 1 
ATOM 2615 C CG  . GLU A 1 337 ? -16.499 14.777  -2.397  1.00 96.96 337 A 1 
ATOM 2616 C CD  . GLU A 1 337 ? -17.616 15.786  -2.135  1.00 96.70 337 A 1 
ATOM 2617 O OE1 . GLU A 1 337 ? -18.313 16.191  -3.090  1.00 91.01 337 A 1 
ATOM 2618 O OE2 . GLU A 1 337 ? -17.747 16.203  -0.967  1.00 92.48 337 A 1 
ATOM 2619 N N   . PRO A 1 338 ? -15.952 18.326  -4.053  1.00 98.67 338 A 1 
ATOM 2620 C CA  . PRO A 1 338 ? -16.393 19.725  -4.073  1.00 98.47 338 A 1 
ATOM 2621 C C   . PRO A 1 338 ? -17.538 20.066  -3.111  1.00 98.43 338 A 1 
ATOM 2622 O O   . PRO A 1 338 ? -17.664 21.217  -2.676  1.00 97.89 338 A 1 
ATOM 2623 C CB  . PRO A 1 338 ? -16.811 19.992  -5.523  1.00 98.00 338 A 1 
ATOM 2624 C CG  . PRO A 1 338 ? -15.996 18.983  -6.332  1.00 96.72 338 A 1 
ATOM 2625 C CD  . PRO A 1 338 ? -15.960 17.779  -5.406  1.00 98.30 338 A 1 
ATOM 2626 N N   . VAL A 1 339 ? -18.425 19.097  -2.800  1.00 98.50 339 A 1 
ATOM 2627 C CA  . VAL A 1 339 ? -19.616 19.340  -1.976  1.00 98.42 339 A 1 
ATOM 2628 C C   . VAL A 1 339 ? -19.224 19.511  -0.513  1.00 98.47 339 A 1 
ATOM 2629 O O   . VAL A 1 339 ? -19.585 20.527  0.096   1.00 97.92 339 A 1 
ATOM 2630 C CB  . VAL A 1 339 ? -20.674 18.231  -2.162  1.00 98.06 339 A 1 
ATOM 2631 C CG1 . VAL A 1 339 ? -21.897 18.475  -1.267  1.00 96.39 339 A 1 
ATOM 2632 C CG2 . VAL A 1 339 ? -21.163 18.186  -3.617  1.00 96.51 339 A 1 
ATOM 2633 N N   . SER A 1 340 ? -18.453 18.568  0.032   1.00 98.45 340 A 1 
ATOM 2634 C CA  . SER A 1 340 ? -17.935 18.636  1.403   1.00 98.43 340 A 1 
ATOM 2635 C C   . SER A 1 340 ? -16.784 19.635  1.550   1.00 98.45 340 A 1 
ATOM 2636 O O   . SER A 1 340 ? -16.582 20.181  2.635   1.00 98.07 340 A 1 
ATOM 2637 C CB  . SER A 1 340 ? -17.478 17.251  1.867   1.00 98.25 340 A 1 
ATOM 2638 O OG  . SER A 1 340 ? -16.334 16.841  1.148   1.00 97.40 340 A 1 
ATOM 2639 N N   . GLY A 1 341 ? -16.049 19.903  0.460   1.00 98.48 341 A 1 
ATOM 2640 C CA  . GLY A 1 341 ? -14.825 20.693  0.493   1.00 98.53 341 A 1 
ATOM 2641 C C   . GLY A 1 341 ? -13.612 19.934  1.040   1.00 98.65 341 A 1 
ATOM 2642 O O   . GLY A 1 341 ? -12.570 20.554  1.240   1.00 98.20 341 A 1 
ATOM 2643 N N   . ARG A 1 342 ? -13.713 18.623  1.288   1.00 98.78 342 A 1 
ATOM 2644 C CA  . ARG A 1 342 ? -12.590 17.815  1.787   1.00 98.85 342 A 1 
ATOM 2645 C C   . ARG A 1 342 ? -11.540 17.613  0.703   1.00 98.88 342 A 1 
ATOM 2646 O O   . ARG A 1 342 ? -11.861 17.355  -0.459  1.00 98.81 342 A 1 
ATOM 2647 C CB  . ARG A 1 342 ? -13.062 16.462  2.335   1.00 98.75 342 A 1 
ATOM 2648 C CG  . ARG A 1 342 ? -13.955 16.612  3.570   1.00 98.32 342 A 1 
ATOM 2649 C CD  . ARG A 1 342 ? -14.371 15.248  4.114   1.00 98.28 342 A 1 
ATOM 2650 N NE  . ARG A 1 342 ? -15.308 15.399  5.237   1.00 97.53 342 A 1 
ATOM 2651 C CZ  . ARG A 1 342 ? -16.601 15.115  5.262   1.00 97.96 342 A 1 
ATOM 2652 N NH1 . ARG A 1 342 ? -17.254 14.640  4.245   1.00 94.55 342 A 1 
ATOM 2653 N NH2 . ARG A 1 342 ? -17.273 15.306  6.348   1.00 95.09 342 A 1 
ATOM 2654 N N   . VAL A 1 343 ? -10.272 17.696  1.097   1.00 98.85 343 A 1 
ATOM 2655 C CA  . VAL A 1 343 ? -9.106  17.454  0.246   1.00 98.88 343 A 1 
ATOM 2656 C C   . VAL A 1 343 ? -8.230  16.397  0.906   1.00 98.89 343 A 1 
ATOM 2657 O O   . VAL A 1 343 ? -7.979  16.459  2.109   1.00 98.77 343 A 1 
ATOM 2658 C CB  . VAL A 1 343 ? -8.303  18.747  -0.007  1.00 98.78 343 A 1 
ATOM 2659 C CG1 . VAL A 1 343 ? -7.100  18.510  -0.930  1.00 98.12 343 A 1 
ATOM 2660 C CG2 . VAL A 1 343 ? -9.158  19.851  -0.634  1.00 98.10 343 A 1 
ATOM 2661 N N   . LEU A 1 344 ? -7.745  15.451  0.106   1.00 98.87 344 A 1 
ATOM 2662 C CA  . LEU A 1 344 ? -6.710  14.492  0.469   1.00 98.88 344 A 1 
ATOM 2663 C C   . LEU A 1 344 ? -5.494  14.727  -0.429  1.00 98.91 344 A 1 
ATOM 2664 O O   . LEU A 1 344 ? -5.575  14.541  -1.640  1.00 98.82 344 A 1 
ATOM 2665 C CB  . LEU A 1 344 ? -7.282  13.069  0.330   1.00 98.75 344 A 1 
ATOM 2666 C CG  . LEU A 1 344 ? -6.241  11.942  0.480   1.00 98.20 344 A 1 
ATOM 2667 C CD1 . LEU A 1 344 ? -5.622  11.933  1.875   1.00 97.30 344 A 1 
ATOM 2668 C CD2 . LEU A 1 344 ? -6.915  10.593  0.238   1.00 97.11 344 A 1 
ATOM 2669 N N   . GLU A 1 345 ? -4.376  15.123  0.156   1.00 98.86 345 A 1 
ATOM 2670 C CA  . GLU A 1 345 ? -3.083  15.178  -0.522  1.00 98.87 345 A 1 
ATOM 2671 C C   . GLU A 1 345 ? -2.262  13.938  -0.168  1.00 98.88 345 A 1 
ATOM 2672 O O   . GLU A 1 345 ? -2.167  13.566  1.002   1.00 98.78 345 A 1 
ATOM 2673 C CB  . GLU A 1 345 ? -2.313  16.444  -0.134  1.00 98.79 345 A 1 
ATOM 2674 C CG  . GLU A 1 345 ? -2.964  17.737  -0.646  1.00 98.17 345 A 1 
ATOM 2675 C CD  . GLU A 1 345 ? -2.163  18.984  -0.233  1.00 98.13 345 A 1 
ATOM 2676 O OE1 . GLU A 1 345 ? -2.310  20.020  -0.915  1.00 95.02 345 A 1 
ATOM 2677 O OE2 . GLU A 1 345 ? -1.400  18.913  0.767   1.00 95.95 345 A 1 
ATOM 2678 N N   . VAL A 1 346 ? -1.638  13.322  -1.171  1.00 98.85 346 A 1 
ATOM 2679 C CA  . VAL A 1 346 ? -0.758  12.159  -1.004  1.00 98.87 346 A 1 
ATOM 2680 C C   . VAL A 1 346 ? 0.673   12.573  -1.314  1.00 98.85 346 A 1 
ATOM 2681 O O   . VAL A 1 346 ? 0.951   13.073  -2.404  1.00 98.73 346 A 1 
ATOM 2682 C CB  . VAL A 1 346 ? -1.191  10.976  -1.886  1.00 98.80 346 A 1 
ATOM 2683 C CG1 . VAL A 1 346 ? -0.372  9.723   -1.552  1.00 98.44 346 A 1 
ATOM 2684 C CG2 . VAL A 1 346 ? -2.676  10.649  -1.696  1.00 98.49 346 A 1 
ATOM 2685 N N   . TYR A 1 347 ? 1.588   12.338  -0.373  1.00 98.82 347 A 1 
ATOM 2686 C CA  . TYR A 1 347 ? 3.019   12.587  -0.529  1.00 98.82 347 A 1 
ATOM 2687 C C   . TYR A 1 347 ? 3.798   11.286  -0.381  1.00 98.78 347 A 1 
ATOM 2688 O O   . TYR A 1 347 ? 3.454   10.446  0.452   1.00 98.61 347 A 1 
ATOM 2689 C CB  . TYR A 1 347 ? 3.523   13.613  0.491   1.00 98.80 347 A 1 
ATOM 2690 C CG  . TYR A 1 347 ? 2.928   14.998  0.408   1.00 98.76 347 A 1 
ATOM 2691 C CD1 . TYR A 1 347 ? 3.687   16.053  -0.135  1.00 98.20 347 A 1 
ATOM 2692 C CD2 . TYR A 1 347 ? 1.628   15.244  0.894   1.00 98.38 347 A 1 
ATOM 2693 C CE1 . TYR A 1 347 ? 3.144   17.348  -0.209  1.00 98.06 347 A 1 
ATOM 2694 C CE2 . TYR A 1 347 ? 1.078   16.535  0.808   1.00 98.15 347 A 1 
ATOM 2695 C CZ  . TYR A 1 347 ? 1.835   17.589  0.251   1.00 98.40 347 A 1 
ATOM 2696 O OH  . TYR A 1 347 ? 1.303   18.834  0.142   1.00 97.91 347 A 1 
ATOM 2697 N N   . THR A 1 348 ? 4.891   11.139  -1.140  1.00 98.62 348 A 1 
ATOM 2698 C CA  . THR A 1 348 ? 5.761   9.964   -1.036  1.00 98.61 348 A 1 
ATOM 2699 C C   . THR A 1 348 ? 7.166   10.224  -1.580  1.00 98.52 348 A 1 
ATOM 2700 O O   . THR A 1 348 ? 7.382   11.160  -2.356  1.00 98.28 348 A 1 
ATOM 2701 C CB  . THR A 1 348 ? 5.116   8.757   -1.733  1.00 98.45 348 A 1 
ATOM 2702 O OG1 . THR A 1 348 ? 5.820   7.583   -1.417  1.00 97.12 348 A 1 
ATOM 2703 C CG2 . THR A 1 348 ? 5.044   8.892   -3.257  1.00 97.18 348 A 1 
ATOM 2704 N N   . ASP A 1 349 ? 8.118   9.377   -1.181  1.00 98.36 349 A 1 
ATOM 2705 C CA  . ASP A 1 349 ? 9.451   9.224   -1.777  1.00 98.11 349 A 1 
ATOM 2706 C C   . ASP A 1 349 ? 9.542   8.039   -2.758  1.00 97.87 349 A 1 
ATOM 2707 O O   . ASP A 1 349 ? 10.594  7.796   -3.349  1.00 96.58 349 A 1 
ATOM 2708 C CB  . ASP A 1 349 ? 10.489  9.103   -0.650  1.00 97.80 349 A 1 
ATOM 2709 C CG  . ASP A 1 349 ? 10.303  7.886   0.269   1.00 97.66 349 A 1 
ATOM 2710 O OD1 . ASP A 1 349 ? 9.345   7.099   0.068   1.00 96.42 349 A 1 
ATOM 2711 O OD2 . ASP A 1 349 ? 11.110  7.757   1.211   1.00 95.67 349 A 1 
ATOM 2712 N N   . GLN A 1 350 ? 8.456   7.287   -2.947  1.00 97.70 350 A 1 
ATOM 2713 C CA  . GLN A 1 350 ? 8.386   6.148   -3.866  1.00 97.49 350 A 1 
ATOM 2714 C C   . GLN A 1 350 ? 8.175   6.602   -5.320  1.00 97.50 350 A 1 
ATOM 2715 O O   . GLN A 1 350 ? 7.597   7.660   -5.563  1.00 97.00 350 A 1 
ATOM 2716 C CB  . GLN A 1 350 ? 7.290   5.161   -3.425  1.00 97.18 350 A 1 
ATOM 2717 C CG  . GLN A 1 350 ? 7.530   4.575   -2.031  1.00 96.25 350 A 1 
ATOM 2718 C CD  . GLN A 1 350 ? 8.900   3.925   -1.878  1.00 95.98 350 A 1 
ATOM 2719 O OE1 . GLN A 1 350 ? 9.208   2.914   -2.492  1.00 89.65 350 A 1 
ATOM 2720 N NE2 . GLN A 1 350 ? 9.780   4.486   -1.071  1.00 88.96 350 A 1 
ATOM 2721 N N   . PRO A 1 351 ? 8.605   5.800   -6.306  1.00 97.39 351 A 1 
ATOM 2722 C CA  . PRO A 1 351 ? 8.521   6.164   -7.722  1.00 97.41 351 A 1 
ATOM 2723 C C   . PRO A 1 351 ? 7.137   5.952   -8.349  1.00 97.70 351 A 1 
ATOM 2724 O O   . PRO A 1 351 ? 6.925   6.370   -9.487  1.00 97.40 351 A 1 
ATOM 2725 C CB  . PRO A 1 351 ? 9.579   5.282   -8.395  1.00 97.26 351 A 1 
ATOM 2726 C CG  . PRO A 1 351 ? 9.549   4.012   -7.543  1.00 96.93 351 A 1 
ATOM 2727 C CD  . PRO A 1 351 ? 9.341   4.554   -6.138  1.00 97.65 351 A 1 
ATOM 2728 N N   . GLY A 1 352 ? 6.215   5.276   -7.662  1.00 97.25 352 A 1 
ATOM 2729 C CA  . GLY A 1 352 ? 4.920   4.881   -8.208  1.00 97.38 352 A 1 
ATOM 2730 C C   . GLY A 1 352 ? 3.742   5.141   -7.270  1.00 97.71 352 A 1 
ATOM 2731 O O   . GLY A 1 352 ? 3.886   5.207   -6.046  1.00 97.41 352 A 1 
ATOM 2732 N N   . LEU A 1 353 ? 2.562   5.248   -7.877  1.00 97.93 353 A 1 
ATOM 2733 C CA  . LEU A 1 353 ? 1.272   5.360   -7.208  1.00 98.26 353 A 1 
ATOM 2734 C C   . LEU A 1 353 ? 0.261   4.463   -7.928  1.00 98.30 353 A 1 
ATOM 2735 O O   . LEU A 1 353 ? -0.052  4.713   -9.097  1.00 97.85 353 A 1 
ATOM 2736 C CB  . LEU A 1 353 ? 0.829   6.835   -7.240  1.00 98.19 353 A 1 
ATOM 2737 C CG  . LEU A 1 353 ? -0.502  7.112   -6.515  1.00 97.87 353 A 1 
ATOM 2738 C CD1 . LEU A 1 353 ? -0.325  7.076   -4.998  1.00 96.30 353 A 1 
ATOM 2739 C CD2 . LEU A 1 353 ? -1.022  8.495   -6.896  1.00 96.00 353 A 1 
ATOM 2740 N N   . GLN A 1 354 ? -0.269  3.444   -7.243  1.00 98.05 354 A 1 
ATOM 2741 C CA  . GLN A 1 354 ? -1.445  2.723   -7.734  1.00 98.12 354 A 1 
ATOM 2742 C C   . GLN A 1 354 ? -2.682  3.579   -7.471  1.00 98.28 354 A 1 
ATOM 2743 O O   . GLN A 1 354 ? -2.922  4.002   -6.338  1.00 98.04 354 A 1 
ATOM 2744 C CB  . GLN A 1 354 ? -1.580  1.364   -7.039  1.00 97.64 354 A 1 
ATOM 2745 C CG  . GLN A 1 354 ? -2.642  0.432   -7.685  1.00 95.18 354 A 1 
ATOM 2746 C CD  . GLN A 1 354 ? -2.167  -0.224  -8.980  1.00 95.68 354 A 1 
ATOM 2747 O OE1 . GLN A 1 354 ? -1.002  -0.151  -9.358  1.00 88.63 354 A 1 
ATOM 2748 N NE2 . GLN A 1 354 ? -3.027  -0.909  -9.703  1.00 86.97 354 A 1 
ATOM 2749 N N   . PHE A 1 355 ? -3.486  3.797   -8.502  1.00 98.00 355 A 1 
ATOM 2750 C CA  . PHE A 1 355 ? -4.836  4.323   -8.350  1.00 98.08 355 A 1 
ATOM 2751 C C   . PHE A 1 355 ? -5.837  3.241   -8.737  1.00 97.83 355 A 1 
ATOM 2752 O O   . PHE A 1 355 ? -5.921  2.837   -9.897  1.00 97.30 355 A 1 
ATOM 2753 C CB  . PHE A 1 355 ? -5.007  5.630   -9.146  1.00 98.05 355 A 1 
ATOM 2754 C CG  . PHE A 1 355 ? -6.441  6.123   -9.278  1.00 98.19 355 A 1 
ATOM 2755 C CD1 . PHE A 1 355 ? -6.877  6.670   -10.500 1.00 96.74 355 A 1 
ATOM 2756 C CD2 . PHE A 1 355 ? -7.355  6.010   -8.215  1.00 96.98 355 A 1 
ATOM 2757 C CE1 . PHE A 1 355 ? -8.209  7.080   -10.660 1.00 96.78 355 A 1 
ATOM 2758 C CE2 . PHE A 1 355 ? -8.694  6.407   -8.378  1.00 96.13 355 A 1 
ATOM 2759 C CZ  . PHE A 1 355 ? -9.122  6.938   -9.605  1.00 97.14 355 A 1 
ATOM 2760 N N   . TYR A 1 356 ? -6.611  2.787   -7.756  1.00 97.95 356 A 1 
ATOM 2761 C CA  . TYR A 1 356 ? -7.715  1.853   -7.908  1.00 97.78 356 A 1 
ATOM 2762 C C   . TYR A 1 356 ? -9.041  2.556   -7.612  1.00 97.82 356 A 1 
ATOM 2763 O O   . TYR A 1 356 ? -9.211  3.133   -6.544  1.00 97.10 356 A 1 
ATOM 2764 C CB  . TYR A 1 356 ? -7.488  0.653   -6.983  1.00 97.32 356 A 1 
ATOM 2765 C CG  . TYR A 1 356 ? -8.670  -0.290  -6.919  1.00 96.29 356 A 1 
ATOM 2766 C CD1 . TYR A 1 356 ? -9.322  -0.528  -5.693  1.00 92.79 356 A 1 
ATOM 2767 C CD2 . TYR A 1 356 ? -9.141  -0.910  -8.089  1.00 93.46 356 A 1 
ATOM 2768 C CE1 . TYR A 1 356 ? -10.425 -1.394  -5.636  1.00 91.64 356 A 1 
ATOM 2769 C CE2 . TYR A 1 356 ? -10.250 -1.769  -8.038  1.00 91.55 356 A 1 
ATOM 2770 C CZ  . TYR A 1 356 ? -10.893 -2.018  -6.809  1.00 91.82 356 A 1 
ATOM 2771 O OH  . TYR A 1 356 ? -11.956 -2.856  -6.754  1.00 90.70 356 A 1 
ATOM 2772 N N   . SER A 1 357 ? -10.002 2.510   -8.543  1.00 97.40 357 A 1 
ATOM 2773 C CA  . SER A 1 357 ? -11.283 3.239   -8.451  1.00 97.28 357 A 1 
ATOM 2774 C C   . SER A 1 357 ? -12.466 2.410   -7.932  1.00 96.79 357 A 1 
ATOM 2775 O O   . SER A 1 357 ? -13.618 2.720   -8.241  1.00 94.80 357 A 1 
ATOM 2776 C CB  . SER A 1 357 ? -11.596 3.960   -9.769  1.00 97.05 357 A 1 
ATOM 2777 O OG  . SER A 1 357 ? -11.667 3.077   -10.869 1.00 95.37 357 A 1 
ATOM 2778 N N   . GLY A 1 358 ? -12.215 1.341   -7.173  1.00 96.10 358 A 1 
ATOM 2779 C CA  . GLY A 1 358 ? -13.270 0.519   -6.563  1.00 95.38 358 A 1 
ATOM 2780 C C   . GLY A 1 358 ? -14.098 -0.289  -7.564  1.00 95.52 358 A 1 
ATOM 2781 O O   . GLY A 1 358 ? -15.296 -0.487  -7.362  1.00 93.49 358 A 1 
ATOM 2782 N N   . ASN A 1 359 ? -13.486 -0.737  -8.671  1.00 96.04 359 A 1 
ATOM 2783 C CA  . ASN A 1 359 ? -14.180 -1.337  -9.818  1.00 95.24 359 A 1 
ATOM 2784 C C   . ASN A 1 359 ? -14.685 -2.769  -9.574  1.00 94.77 359 A 1 
ATOM 2785 O O   . ASN A 1 359 ? -15.483 -3.261  -10.364 1.00 91.41 359 A 1 
ATOM 2786 C CB  . ASN A 1 359 ? -13.243 -1.335  -11.031 1.00 93.63 359 A 1 
ATOM 2787 C CG  . ASN A 1 359 ? -12.605 0.000   -11.303 1.00 92.83 359 A 1 
ATOM 2788 O OD1 . ASN A 1 359 ? -13.245 1.044   -11.323 1.00 86.87 359 A 1 
ATOM 2789 N ND2 . ASN A 1 359 ? -11.307 0.005   -11.492 1.00 87.96 359 A 1 
ATOM 2790 N N   . PHE A 1 360 ? -14.215 -3.443  -8.526  1.00 94.84 360 A 1 
ATOM 2791 C CA  . PHE A 1 360 ? -14.580 -4.828  -8.209  1.00 93.75 360 A 1 
ATOM 2792 C C   . PHE A 1 360 ? -15.539 -4.945  -7.015  1.00 93.48 360 A 1 
ATOM 2793 O O   . PHE A 1 360 ? -15.939 -6.048  -6.665  1.00 90.77 360 A 1 
ATOM 2794 C CB  . PHE A 1 360 ? -13.308 -5.672  -8.021  1.00 92.82 360 A 1 
ATOM 2795 C CG  . PHE A 1 360 ? -12.381 -5.674  -9.224  1.00 91.64 360 A 1 
ATOM 2796 C CD1 . PHE A 1 360 ? -12.797 -6.255  -10.435 1.00 86.91 360 A 1 
ATOM 2797 C CD2 . PHE A 1 360 ? -11.109 -5.081  -9.142  1.00 87.47 360 A 1 
ATOM 2798 C CE1 . PHE A 1 360 ? -11.947 -6.240  -11.554 1.00 84.66 360 A 1 
ATOM 2799 C CE2 . PHE A 1 360 ? -10.258 -5.065  -10.262 1.00 84.89 360 A 1 
ATOM 2800 C CZ  . PHE A 1 360 ? -10.678 -5.644  -11.469 1.00 85.92 360 A 1 
ATOM 2801 N N   . PHE A 1 361 ? -15.942 -3.824  -6.403  1.00 94.87 361 A 1 
ATOM 2802 C CA  . PHE A 1 361 ? -17.024 -3.819  -5.423  1.00 95.08 361 A 1 
ATOM 2803 C C   . PHE A 1 361 ? -18.372 -3.927  -6.139  1.00 94.36 361 A 1 
ATOM 2804 O O   . PHE A 1 361 ? -18.625 -3.226  -7.118  1.00 91.72 361 A 1 
ATOM 2805 C CB  . PHE A 1 361 ? -16.957 -2.566  -4.550  1.00 95.10 361 A 1 
ATOM 2806 C CG  . PHE A 1 361 ? -15.758 -2.535  -3.626  1.00 95.86 361 A 1 
ATOM 2807 C CD1 . PHE A 1 361 ? -15.798 -3.241  -2.410  1.00 93.92 361 A 1 
ATOM 2808 C CD2 . PHE A 1 361 ? -14.611 -1.800  -3.970  1.00 94.34 361 A 1 
ATOM 2809 C CE1 . PHE A 1 361 ? -14.697 -3.203  -1.540  1.00 93.30 361 A 1 
ATOM 2810 C CE2 . PHE A 1 361 ? -13.510 -1.767  -3.097  1.00 93.42 361 A 1 
ATOM 2811 C CZ  . PHE A 1 361 ? -13.554 -2.465  -1.881  1.00 94.25 361 A 1 
ATOM 2812 N N   . ASP A 1 362 ? -19.254 -4.798  -5.639  1.00 94.88 362 A 1 
ATOM 2813 C CA  . ASP A 1 362 ? -20.552 -5.102  -6.256  1.00 94.26 362 A 1 
ATOM 2814 C C   . ASP A 1 362 ? -21.749 -4.838  -5.329  1.00 94.77 362 A 1 
ATOM 2815 O O   . ASP A 1 362 ? -22.899 -5.086  -5.697  1.00 92.39 362 A 1 
ATOM 2816 C CB  . ASP A 1 362 ? -20.523 -6.549  -6.778  1.00 92.12 362 A 1 
ATOM 2817 C CG  . ASP A 1 362 ? -20.425 -7.610  -5.676  1.00 91.19 362 A 1 
ATOM 2818 O OD1 . ASP A 1 362 ? -20.375 -7.247  -4.475  1.00 88.35 362 A 1 
ATOM 2819 O OD2 . ASP A 1 362 ? -20.438 -8.804  -6.029  1.00 87.52 362 A 1 
ATOM 2820 N N   . GLY A 1 363 ? -21.499 -4.329  -4.118  1.00 94.92 363 A 1 
ATOM 2821 C CA  . GLY A 1 363 ? -22.525 -4.077  -3.106  1.00 95.16 363 A 1 
ATOM 2822 C C   . GLY A 1 363 ? -22.997 -5.321  -2.350  1.00 95.88 363 A 1 
ATOM 2823 O O   . GLY A 1 363 ? -23.929 -5.216  -1.549  1.00 94.44 363 A 1 
ATOM 2824 N N   . THR A 1 364 ? -22.375 -6.483  -2.558  1.00 95.77 364 A 1 
ATOM 2825 C CA  . THR A 1 364 ? -22.730 -7.735  -1.857  1.00 95.49 364 A 1 
ATOM 2826 C C   . THR A 1 364 ? -22.361 -7.688  -0.370  1.00 95.60 364 A 1 
ATOM 2827 O O   . THR A 1 364 ? -23.030 -8.309  0.459   1.00 93.96 364 A 1 
ATOM 2828 C CB  . THR A 1 364 ? -22.046 -8.934  -2.534  1.00 94.63 364 A 1 
ATOM 2829 O OG1 . THR A 1 364 ? -22.461 -9.011  -3.878  1.00 90.54 364 A 1 
ATOM 2830 C CG2 . THR A 1 364 ? -22.418 -10.274 -1.911  1.00 88.46 364 A 1 
ATOM 2831 N N   . TYR A 1 365 ? -21.330 -6.933  -0.005  1.00 95.23 365 A 1 
ATOM 2832 C CA  . TYR A 1 365 ? -20.825 -6.836  1.363   1.00 94.64 365 A 1 
ATOM 2833 C C   . TYR A 1 365 ? -21.041 -5.441  1.948   1.00 95.59 365 A 1 
ATOM 2834 O O   . TYR A 1 365 ? -20.769 -4.428  1.302   1.00 94.66 365 A 1 
ATOM 2835 C CB  . TYR A 1 365 ? -19.348 -7.238  1.409   1.00 91.94 365 A 1 
ATOM 2836 C CG  . TYR A 1 365 ? -19.087 -8.590  0.777   1.00 84.59 365 A 1 
ATOM 2837 C CD1 . TYR A 1 365 ? -19.439 -9.770  1.459   1.00 75.09 365 A 1 
ATOM 2838 C CD2 . TYR A 1 365 ? -18.554 -8.659  -0.526  1.00 77.18 365 A 1 
ATOM 2839 C CE1 . TYR A 1 365 ? -19.247 -11.021 0.843   1.00 66.60 365 A 1 
ATOM 2840 C CE2 . TYR A 1 365 ? -18.362 -9.910  -1.142  1.00 68.71 365 A 1 
ATOM 2841 C CZ  . TYR A 1 365 ? -18.706 -11.092 -0.458  1.00 64.39 365 A 1 
ATOM 2842 O OH  . TYR A 1 365 ? -18.516 -12.297 -1.054  1.00 60.46 365 A 1 
ATOM 2843 N N   . ASN A 1 366 ? -21.492 -5.386  3.209   1.00 96.29 366 A 1 
ATOM 2844 C CA  . ASN A 1 366 ? -21.641 -4.131  3.933   1.00 96.73 366 A 1 
ATOM 2845 C C   . ASN A 1 366 ? -20.319 -3.703  4.582   1.00 97.06 366 A 1 
ATOM 2846 O O   . ASN A 1 366 ? -19.571 -4.546  5.093   1.00 96.31 366 A 1 
ATOM 2847 C CB  . ASN A 1 366 ? -22.756 -4.263  4.977   1.00 95.89 366 A 1 
ATOM 2848 C CG  . ASN A 1 366 ? -24.133 -4.450  4.371   1.00 94.03 366 A 1 
ATOM 2849 O OD1 . ASN A 1 366 ? -24.401 -4.163  3.217   1.00 88.72 366 A 1 
ATOM 2850 N ND2 . ASN A 1 366 ? -25.074 -4.932  5.142   1.00 87.94 366 A 1 
ATOM 2851 N N   . GLY A 1 367 ? -20.088 -2.387  4.627   1.00 96.59 367 A 1 
ATOM 2852 C CA  . GLY A 1 367 ? -19.078 -1.760  5.469   1.00 96.79 367 A 1 
ATOM 2853 C C   . GLY A 1 367 ? -19.496 -1.694  6.943   1.00 97.18 367 A 1 
ATOM 2854 O O   . GLY A 1 367 ? -20.495 -2.292  7.364   1.00 96.63 367 A 1 
ATOM 2855 N N   . LYS A 1 368 ? -18.736 -0.933  7.735   1.00 96.79 368 A 1 
ATOM 2856 C CA  . LYS A 1 368 ? -18.893 -0.855  9.196   1.00 96.90 368 A 1 
ATOM 2857 C C   . LYS A 1 368 ? -20.191 -0.193  9.671   1.00 96.91 368 A 1 
ATOM 2858 O O   . LYS A 1 368 ? -20.590 -0.392  10.809  1.00 96.01 368 A 1 
ATOM 2859 C CB  . LYS A 1 368 ? -17.651 -0.193  9.816   1.00 96.27 368 A 1 
ATOM 2860 C CG  . LYS A 1 368 ? -17.388 1.236   9.327   1.00 95.90 368 A 1 
ATOM 2861 C CD  . LYS A 1 368 ? -16.032 1.723   9.849   1.00 95.94 368 A 1 
ATOM 2862 C CE  . LYS A 1 368 ? -15.700 3.119   9.337   1.00 94.73 368 A 1 
ATOM 2863 N NZ  . LYS A 1 368 ? -15.258 3.145   7.928   1.00 94.84 368 A 1 
ATOM 2864 N N   . TYR A 1 369 ? -20.889 0.532   8.802   1.00 96.73 369 A 1 
ATOM 2865 C CA  . TYR A 1 369 ? -22.171 1.180   9.111   1.00 96.23 369 A 1 
ATOM 2866 C C   . TYR A 1 369 ? -23.394 0.408   8.592   1.00 96.17 369 A 1 
ATOM 2867 O O   . TYR A 1 369 ? -24.500 0.951   8.538   1.00 94.23 369 A 1 
ATOM 2868 C CB  . TYR A 1 369 ? -22.126 2.642   8.647   1.00 95.61 369 A 1 
ATOM 2869 C CG  . TYR A 1 369 ? -21.008 3.431   9.301   1.00 95.64 369 A 1 
ATOM 2870 C CD1 . TYR A 1 369 ? -20.999 3.580   10.702  1.00 93.15 369 A 1 
ATOM 2871 C CD2 . TYR A 1 369 ? -19.958 3.967   8.533   1.00 93.67 369 A 1 
ATOM 2872 C CE1 . TYR A 1 369 ? -19.936 4.242   11.338  1.00 92.22 369 A 1 
ATOM 2873 C CE2 . TYR A 1 369 ? -18.891 4.636   9.168   1.00 92.34 369 A 1 
ATOM 2874 C CZ  . TYR A 1 369 ? -18.878 4.762   10.576  1.00 93.03 369 A 1 
ATOM 2875 O OH  . TYR A 1 369 ? -17.845 5.361   11.210  1.00 90.98 369 A 1 
ATOM 2876 N N   . GLY A 1 370 ? -23.215 -0.858  8.203   1.00 96.36 370 A 1 
ATOM 2877 C CA  . GLY A 1 370 ? -24.305 -1.730  7.751   1.00 96.16 370 A 1 
ATOM 2878 C C   . GLY A 1 370 ? -24.855 -1.396  6.363   1.00 96.73 370 A 1 
ATOM 2879 O O   . GLY A 1 370 ? -25.909 -1.915  5.986   1.00 95.48 370 A 1 
ATOM 2880 N N   . LYS A 1 371 ? -24.175 -0.530  5.598   1.00 96.88 371 A 1 
ATOM 2881 C CA  . LYS A 1 371 ? -24.528 -0.199  4.212   1.00 96.79 371 A 1 
ATOM 2882 C C   . LYS A 1 371 ? -23.603 -0.927  3.233   1.00 97.23 371 A 1 
ATOM 2883 O O   . LYS A 1 371 ? -22.426 -1.094  3.553   1.00 96.67 371 A 1 
ATOM 2884 C CB  . LYS A 1 371 ? -24.435 1.308   3.984   1.00 95.78 371 A 1 
ATOM 2885 C CG  . LYS A 1 371 ? -25.430 2.134   4.810   1.00 91.99 371 A 1 
ATOM 2886 C CD  . LYS A 1 371 ? -25.222 3.601   4.422   1.00 88.00 371 A 1 
ATOM 2887 C CE  . LYS A 1 371 ? -26.059 4.581   5.234   1.00 80.56 371 A 1 
ATOM 2888 N NZ  . LYS A 1 371 ? -25.670 5.969   4.861   1.00 72.31 371 A 1 
ATOM 2889 N N   . PRO A 1 372 ? -24.094 -1.309  2.036   1.00 96.89 372 A 1 
ATOM 2890 C CA  . PRO A 1 372 ? -23.264 -1.928  1.005   1.00 96.67 372 A 1 
ATOM 2891 C C   . PRO A 1 372 ? -22.068 -1.056  0.610   1.00 96.66 372 A 1 
ATOM 2892 O O   . PRO A 1 372 ? -22.208 0.158   0.485   1.00 95.61 372 A 1 
ATOM 2893 C CB  . PRO A 1 372 ? -24.188 -2.161  -0.192  1.00 95.69 372 A 1 
ATOM 2894 C CG  . PRO A 1 372 ? -25.576 -2.228  0.432   1.00 92.97 372 A 1 
ATOM 2895 C CD  . PRO A 1 372 ? -25.477 -1.244  1.590   1.00 95.95 372 A 1 
ATOM 2896 N N   . ILE A 1 373 ? -20.919 -1.688  0.349   1.00 95.64 373 A 1 
ATOM 2897 C CA  . ILE A 1 373 ? -19.786 -1.062  -0.340  1.00 95.27 373 A 1 
ATOM 2898 C C   . ILE A 1 373 ? -20.008 -1.296  -1.836  1.00 95.58 373 A 1 
ATOM 2899 O O   . ILE A 1 373 ? -19.779 -2.395  -2.348  1.00 95.18 373 A 1 
ATOM 2900 C CB  . ILE A 1 373 ? -18.433 -1.624  0.145   1.00 94.62 373 A 1 
ATOM 2901 C CG1 . ILE A 1 373 ? -18.293 -1.627  1.686   1.00 91.74 373 A 1 
ATOM 2902 C CG2 . ILE A 1 373 ? -17.309 -0.779  -0.488  1.00 90.95 373 A 1 
ATOM 2903 C CD1 . ILE A 1 373 ? -17.068 -2.412  2.181   1.00 87.66 373 A 1 
ATOM 2904 N N   . ALA A 1 374 ? -20.530 -0.288  -2.525  1.00 96.35 374 A 1 
ATOM 2905 C CA  . ALA A 1 374 ? -20.978 -0.440  -3.900  1.00 96.46 374 A 1 
ATOM 2906 C C   . ALA A 1 374 ? -19.885 -0.090  -4.924  1.00 96.85 374 A 1 
ATOM 2907 O O   . ALA A 1 374 ? -18.826 0.461   -4.615  1.00 96.01 374 A 1 
ATOM 2908 C CB  . ALA A 1 374 ? -22.270 0.365   -4.088  1.00 95.60 374 A 1 
ATOM 2909 N N   . PHE A 1 375 ? -20.160 -0.428  -6.186  1.00 96.24 375 A 1 
ATOM 2910 C CA  . PHE A 1 375 ? -19.299 -0.152  -7.332  1.00 96.62 375 A 1 
ATOM 2911 C C   . PHE A 1 375 ? -18.903 1.332   -7.399  1.00 96.85 375 A 1 
ATOM 2912 O O   . PHE A 1 375 ? -19.762 2.212   -7.485  1.00 95.81 375 A 1 
ATOM 2913 C CB  . PHE A 1 375 ? -20.044 -0.576  -8.601  1.00 96.17 375 A 1 
ATOM 2914 C CG  . PHE A 1 375 ? -19.294 -0.328  -9.892  1.00 96.49 375 A 1 
ATOM 2915 C CD1 . PHE A 1 375 ? -19.711 0.692   -10.772 1.00 94.58 375 A 1 
ATOM 2916 C CD2 . PHE A 1 375 ? -18.202 -1.138  -10.233 1.00 94.83 375 A 1 
ATOM 2917 C CE1 . PHE A 1 375 ? -19.049 0.875   -11.994 1.00 93.89 375 A 1 
ATOM 2918 C CE2 . PHE A 1 375 ? -17.540 -0.952  -11.457 1.00 93.95 375 A 1 
ATOM 2919 C CZ  . PHE A 1 375 ? -17.967 0.049   -12.344 1.00 94.83 375 A 1 
ATOM 2920 N N   . ARG A 1 376 ? -17.604 1.597   -7.393  1.00 96.84 376 A 1 
ATOM 2921 C CA  . ARG A 1 376 ? -17.007 2.945   -7.449  1.00 97.49 376 A 1 
ATOM 2922 C C   . ARG A 1 376 ? -17.481 3.889   -6.330  1.00 97.60 376 A 1 
ATOM 2923 O O   . ARG A 1 376 ? -17.562 5.098   -6.535  1.00 96.80 376 A 1 
ATOM 2924 C CB  . ARG A 1 376 ? -17.170 3.551   -8.851  1.00 97.37 376 A 1 
ATOM 2925 C CG  . ARG A 1 376 ? -16.472 2.735   -9.950  1.00 96.70 376 A 1 
ATOM 2926 C CD  . ARG A 1 376 ? -16.791 3.348   -11.311 1.00 96.02 376 A 1 
ATOM 2927 N NE  . ARG A 1 376 ? -16.150 2.600   -12.402 1.00 94.76 376 A 1 
ATOM 2928 C CZ  . ARG A 1 376 ? -16.383 2.756   -13.691 1.00 94.91 376 A 1 
ATOM 2929 N NH1 . ARG A 1 376 ? -17.231 3.633   -14.149 1.00 91.14 376 A 1 
ATOM 2930 N NH2 . ARG A 1 376 ? -15.748 2.021   -14.560 1.00 91.04 376 A 1 
ATOM 2931 N N   . GLU A 1 377 ? -17.777 3.365   -5.150  1.00 97.43 377 A 1 
ATOM 2932 C CA  . GLU A 1 377 ? -18.030 4.165   -3.941  1.00 97.34 377 A 1 
ATOM 2933 C C   . GLU A 1 377 ? -16.790 4.326   -3.051  1.00 97.52 377 A 1 
ATOM 2934 O O   . GLU A 1 377 ? -16.871 4.856   -1.944  1.00 96.46 377 A 1 
ATOM 2935 C CB  . GLU A 1 377 ? -19.208 3.609   -3.139  1.00 96.67 377 A 1 
ATOM 2936 C CG  . GLU A 1 377 ? -20.535 3.763   -3.887  1.00 93.65 377 A 1 
ATOM 2937 C CD  . GLU A 1 377 ? -21.750 3.650   -2.963  1.00 91.59 377 A 1 
ATOM 2938 O OE1 . GLU A 1 377 ? -22.809 4.211   -3.338  1.00 83.33 377 A 1 
ATOM 2939 O OE2 . GLU A 1 377 ? -21.624 3.050   -1.872  1.00 84.72 377 A 1 
ATOM 2940 N N   . THR A 1 378 ? -15.631 3.878   -3.531  1.00 97.61 378 A 1 
ATOM 2941 C CA  . THR A 1 378 ? -14.364 3.992   -2.815  1.00 97.72 378 A 1 
ATOM 2942 C C   . THR A 1 378 ? -13.183 3.965   -3.779  1.00 98.07 378 A 1 
ATOM 2943 O O   . THR A 1 378 ? -13.317 3.536   -4.925  1.00 97.25 378 A 1 
ATOM 2944 C CB  . THR A 1 378 ? -14.259 2.878   -1.770  1.00 96.16 378 A 1 
ATOM 2945 O OG1 . THR A 1 378 ? -13.111 3.087   -1.002  1.00 90.05 378 A 1 
ATOM 2946 C CG2 . THR A 1 378 ? -14.199 1.471   -2.357  1.00 89.22 378 A 1 
ATOM 2947 N N   . LEU A 1 379 ? -12.019 4.442   -3.324  1.00 98.31 379 A 1 
ATOM 2948 C CA  . LEU A 1 379 ? -10.764 4.380   -4.067  1.00 98.42 379 A 1 
ATOM 2949 C C   . LEU A 1 379 ? -9.577  4.134   -3.138  1.00 98.53 379 A 1 
ATOM 2950 O O   . LEU A 1 379 ? -9.634  4.458   -1.955  1.00 98.21 379 A 1 
ATOM 2951 C CB  . LEU A 1 379 ? -10.602 5.650   -4.917  1.00 98.04 379 A 1 
ATOM 2952 C CG  . LEU A 1 379 ? -10.480 6.985   -4.148  1.00 97.48 379 A 1 
ATOM 2953 C CD1 . LEU A 1 379 ? -9.049  7.302   -3.703  1.00 94.99 379 A 1 
ATOM 2954 C CD2 . LEU A 1 379 ? -10.920 8.119   -5.071  1.00 95.11 379 A 1 
ATOM 2955 N N   . ALA A 1 380 ? -8.480  3.611   -3.699  1.00 98.40 380 A 1 
ATOM 2956 C CA  . ALA A 1 380 ? -7.181  3.524   -3.045  1.00 98.43 380 A 1 
ATOM 2957 C C   . ALA A 1 380 ? -6.132  4.325   -3.828  1.00 98.53 380 A 1 
ATOM 2958 O O   . ALA A 1 380 ? -6.161  4.385   -5.061  1.00 98.32 380 A 1 
ATOM 2959 C CB  . ALA A 1 380 ? -6.798  2.055   -2.858  1.00 98.14 380 A 1 
ATOM 2960 N N   . LEU A 1 381 ? -5.212  4.958   -3.096  1.00 98.44 381 A 1 
ATOM 2961 C CA  . LEU A 1 381 ? -4.038  5.664   -3.613  1.00 98.52 381 A 1 
ATOM 2962 C C   . LEU A 1 381 ? -2.809  5.103   -2.894  1.00 98.43 381 A 1 
ATOM 2963 O O   . LEU A 1 381 ? -2.437  5.561   -1.810  1.00 98.09 381 A 1 
ATOM 2964 C CB  . LEU A 1 381 ? -4.193  7.187   -3.403  1.00 98.54 381 A 1 
ATOM 2965 C CG  . LEU A 1 381 ? -5.287  7.857   -4.252  1.00 98.31 381 A 1 
ATOM 2966 C CD1 . LEU A 1 381 ? -5.486  9.301   -3.799  1.00 97.90 381 A 1 
ATOM 2967 C CD2 . LEU A 1 381 ? -4.941  7.876   -5.741  1.00 97.66 381 A 1 
ATOM 2968 N N   . GLU A 1 382 ? -2.212  4.073   -3.477  1.00 98.27 382 A 1 
ATOM 2969 C CA  . GLU A 1 382 ? -1.159  3.276   -2.845  1.00 98.23 382 A 1 
ATOM 2970 C C   . GLU A 1 382 ? 0.213   3.737   -3.334  1.00 98.21 382 A 1 
ATOM 2971 O O   . GLU A 1 382 ? 0.563   3.556   -4.500  1.00 97.34 382 A 1 
ATOM 2972 C CB  . GLU A 1 382 ? -1.343  1.789   -3.148  1.00 97.87 382 A 1 
ATOM 2973 C CG  . GLU A 1 382 ? -2.704  1.193   -2.785  1.00 95.64 382 A 1 
ATOM 2974 C CD  . GLU A 1 382 ? -2.807  -0.202  -3.397  1.00 93.98 382 A 1 
ATOM 2975 O OE1 . GLU A 1 382 ? -3.576  -0.359  -4.367  1.00 84.91 382 A 1 
ATOM 2976 O OE2 . GLU A 1 382 ? -2.050  -1.096  -2.947  1.00 87.14 382 A 1 
ATOM 2977 N N   . THR A 1 383 ? 1.032   4.310   -2.463  1.00 97.36 383 A 1 
ATOM 2978 C CA  . THR A 1 383 ? 2.410   4.684   -2.804  1.00 97.13 383 A 1 
ATOM 2979 C C   . THR A 1 383 ? 3.299   3.443   -2.786  1.00 96.46 383 A 1 
ATOM 2980 O O   . THR A 1 383 ? 3.307   2.703   -1.800  1.00 95.09 383 A 1 
ATOM 2981 C CB  . THR A 1 383 ? 2.952   5.771   -1.873  1.00 97.22 383 A 1 
ATOM 2982 O OG1 . THR A 1 383 ? 3.068   5.315   -0.553  1.00 95.02 383 A 1 
ATOM 2983 C CG2 . THR A 1 383 ? 2.047   7.006   -1.833  1.00 94.85 383 A 1 
ATOM 2984 N N   . GLN A 1 384 ? 4.057   3.190   -3.866  1.00 96.81 384 A 1 
ATOM 2985 C CA  . GLN A 1 384 ? 4.770   1.924   -4.030  1.00 96.47 384 A 1 
ATOM 2986 C C   . GLN A 1 384 ? 5.902   2.010   -5.065  1.00 96.87 384 A 1 
ATOM 2987 O O   . GLN A 1 384 ? 5.991   2.954   -5.858  1.00 95.73 384 A 1 
ATOM 2988 C CB  . GLN A 1 384 ? 3.752   0.826   -4.415  1.00 93.99 384 A 1 
ATOM 2989 C CG  . GLN A 1 384 ? 2.988   1.114   -5.718  1.00 89.67 384 A 1 
ATOM 2990 C CD  . GLN A 1 384 ? 2.012   0.010   -6.119  1.00 89.12 384 A 1 
ATOM 2991 O OE1 . GLN A 1 384 ? 1.601   -0.845  -5.350  1.00 81.56 384 A 1 
ATOM 2992 N NE2 . GLN A 1 384 ? 1.615   -0.020  -7.371  1.00 78.60 384 A 1 
ATOM 2993 N N   . LYS A 1 385 ? 6.755   0.965   -5.109  1.00 95.09 385 A 1 
ATOM 2994 C CA  . LYS A 1 385 ? 7.507   0.616   -6.326  1.00 94.86 385 A 1 
ATOM 2995 C C   . LYS A 1 385 ? 6.572   -0.082  -7.323  1.00 95.18 385 A 1 
ATOM 2996 O O   . LYS A 1 385 ? 5.456   -0.443  -6.967  1.00 93.09 385 A 1 
ATOM 2997 C CB  . LYS A 1 385 ? 8.718   -0.249  -5.971  1.00 94.16 385 A 1 
ATOM 2998 C CG  . LYS A 1 385 ? 9.740   0.511   -5.114  1.00 92.66 385 A 1 
ATOM 2999 C CD  . LYS A 1 385 ? 10.929  -0.400  -4.821  1.00 87.95 385 A 1 
ATOM 3000 C CE  . LYS A 1 385 ? 11.976  0.304   -3.961  1.00 85.06 385 A 1 
ATOM 3001 N NZ  . LYS A 1 385 ? 13.117  -0.601  -3.693  1.00 75.81 385 A 1 
ATOM 3002 N N   . PHE A 1 386 ? 6.995   -0.267  -8.569  1.00 94.38 386 A 1 
ATOM 3003 C CA  . PHE A 1 386 ? 6.064   -0.730  -9.601  1.00 95.03 386 A 1 
ATOM 3004 C C   . PHE A 1 386 ? 5.645   -2.194  -9.394  1.00 94.97 386 A 1 
ATOM 3005 O O   . PHE A 1 386 ? 6.441   -3.004  -8.914  1.00 92.79 386 A 1 
ATOM 3006 C CB  . PHE A 1 386 ? 6.641   -0.502  -11.005 1.00 94.36 386 A 1 
ATOM 3007 C CG  . PHE A 1 386 ? 7.060   0.914   -11.364 1.00 95.09 386 A 1 
ATOM 3008 C CD1 . PHE A 1 386 ? 6.725   2.025   -10.566 1.00 91.54 386 A 1 
ATOM 3009 C CD2 . PHE A 1 386 ? 7.819   1.117   -12.536 1.00 90.20 386 A 1 
ATOM 3010 C CE1 . PHE A 1 386 ? 7.175   3.312   -10.909 1.00 90.35 386 A 1 
ATOM 3011 C CE2 . PHE A 1 386 ? 8.258   2.402   -12.882 1.00 90.73 386 A 1 
ATOM 3012 C CZ  . PHE A 1 386 ? 7.948   3.498   -12.061 1.00 93.22 386 A 1 
ATOM 3013 N N   . PRO A 1 387 ? 4.403   -2.567  -9.769  1.00 93.85 387 A 1 
ATOM 3014 C CA  . PRO A 1 387 ? 3.978   -3.956  -9.804  1.00 92.14 387 A 1 
ATOM 3015 C C   . PRO A 1 387 ? 4.910   -4.798  -10.679 1.00 91.98 387 A 1 
ATOM 3016 O O   . PRO A 1 387 ? 5.412   -4.328  -11.699 1.00 91.63 387 A 1 
ATOM 3017 C CB  . PRO A 1 387 ? 2.550   -3.948  -10.362 1.00 91.50 387 A 1 
ATOM 3018 C CG  . PRO A 1 387 ? 2.066   -2.524  -10.104 1.00 91.78 387 A 1 
ATOM 3019 C CD  . PRO A 1 387 ? 3.332   -1.690  -10.203 1.00 94.61 387 A 1 
ATOM 3020 N N   . ASP A 1 388 ? 5.141   -6.036  -10.278 1.00 92.28 388 A 1 
ATOM 3021 C CA  . ASP A 1 388 ? 5.962   -7.015  -11.006 1.00 92.59 388 A 1 
ATOM 3022 C C   . ASP A 1 388 ? 7.415   -6.586  -11.318 1.00 92.87 388 A 1 
ATOM 3023 O O   . ASP A 1 388 ? 8.086   -7.218  -12.138 1.00 90.91 388 A 1 
ATOM 3024 C CB  . ASP A 1 388 ? 5.194   -7.539  -12.231 1.00 91.57 388 A 1 
ATOM 3025 C CG  . ASP A 1 388 ? 5.682   -8.917  -12.676 1.00 89.77 388 A 1 
ATOM 3026 O OD1 . ASP A 1 388 ? 5.887   -9.772  -11.781 1.00 87.19 388 A 1 
ATOM 3027 O OD2 . ASP A 1 388 ? 5.799   -9.172  -13.890 1.00 86.01 388 A 1 
ATOM 3028 N N   . SER A 1 389 ? 7.963   -5.566  -10.621 1.00 93.22 389 A 1 
ATOM 3029 C CA  . SER A 1 389 ? 9.364   -5.135  -10.794 1.00 91.63 389 A 1 
ATOM 3030 C C   . SER A 1 389 ? 10.408  -6.263  -10.759 1.00 90.86 389 A 1 
ATOM 3031 O O   . SER A 1 389 ? 11.382  -6.154  -11.497 1.00 90.45 389 A 1 
ATOM 3032 C CB  . SER A 1 389 ? 9.777   -4.097  -9.743  1.00 90.62 389 A 1 
ATOM 3033 O OG  . SER A 1 389 ? 9.156   -2.856  -9.972  1.00 83.14 389 A 1 
ATOM 3034 N N   . PRO A 1 390 ? 10.264  -7.362  -9.971  1.00 93.60 390 A 1 
ATOM 3035 C CA  . PRO A 1 390 ? 11.225  -8.466  -10.008 1.00 91.48 390 A 1 
ATOM 3036 C C   . PRO A 1 390 ? 11.389  -9.118  -11.387 1.00 91.56 390 A 1 
ATOM 3037 O O   . PRO A 1 390 ? 12.434  -9.708  -11.651 1.00 89.62 390 A 1 
ATOM 3038 C CB  . PRO A 1 390 ? 10.715  -9.489  -8.991  1.00 90.39 390 A 1 
ATOM 3039 C CG  . PRO A 1 390 ? 9.910   -8.654  -8.008  1.00 90.67 390 A 1 
ATOM 3040 C CD  . PRO A 1 390 ? 9.284   -7.602  -8.915  1.00 93.15 390 A 1 
ATOM 3041 N N   . ASN A 1 391 ? 10.393  -9.014  -12.265 1.00 93.92 391 A 1 
ATOM 3042 C CA  . ASN A 1 391 ? 10.389  -9.601  -13.608 1.00 93.39 391 A 1 
ATOM 3043 C C   . ASN A 1 391 ? 10.645  -8.567  -14.724 1.00 93.15 391 A 1 
ATOM 3044 O O   . ASN A 1 391 ? 10.691  -8.932  -15.899 1.00 91.10 391 A 1 
ATOM 3045 C CB  . ASN A 1 391 ? 9.075   -10.373 -13.782 1.00 93.09 391 A 1 
ATOM 3046 C CG  . ASN A 1 391 ? 8.947   -11.521 -12.793 1.00 92.55 391 A 1 
ATOM 3047 O OD1 . ASN A 1 391 ? 9.871   -12.286 -12.559 1.00 87.87 391 A 1 
ATOM 3048 N ND2 . ASN A 1 391 ? 7.801   -11.681 -12.179 1.00 86.89 391 A 1 
ATOM 3049 N N   . HIS A 1 392 ? 10.879  -7.296  -14.374 1.00 94.56 392 A 1 
ATOM 3050 C CA  . HIS A 1 392 ? 11.094  -6.192  -15.313 1.00 94.15 392 A 1 
ATOM 3051 C C   . HIS A 1 392 ? 12.376  -5.407  -14.975 1.00 93.59 392 A 1 
ATOM 3052 O O   . HIS A 1 392 ? 12.345  -4.487  -14.157 1.00 91.84 392 A 1 
ATOM 3053 C CB  . HIS A 1 392 ? 9.851   -5.295  -15.321 1.00 94.06 392 A 1 
ATOM 3054 C CG  . HIS A 1 392 ? 8.635   -5.994  -15.867 1.00 94.45 392 A 1 
ATOM 3055 N ND1 . HIS A 1 392 ? 8.443   -6.364  -17.180 1.00 85.77 392 A 1 
ATOM 3056 C CD2 . HIS A 1 392 ? 7.554   -6.411  -15.147 1.00 87.74 392 A 1 
ATOM 3057 C CE1 . HIS A 1 392 ? 7.265   -7.000  -17.245 1.00 88.54 392 A 1 
ATOM 3058 N NE2 . HIS A 1 392 ? 6.692   -7.046  -16.033 1.00 89.91 392 A 1 
ATOM 3059 N N   . PRO A 1 393 ? 13.530  -5.718  -15.617 1.00 93.47 393 A 1 
ATOM 3060 C CA  . PRO A 1 393 ? 14.816  -5.071  -15.310 1.00 91.66 393 A 1 
ATOM 3061 C C   . PRO A 1 393 ? 14.856  -3.549  -15.521 1.00 92.09 393 A 1 
ATOM 3062 O O   . PRO A 1 393 ? 15.727  -2.876  -14.972 1.00 89.46 393 A 1 
ATOM 3063 C CB  . PRO A 1 393 ? 15.839  -5.757  -16.224 1.00 89.96 393 A 1 
ATOM 3064 C CG  . PRO A 1 393 ? 15.223  -7.127  -16.489 1.00 88.06 393 A 1 
ATOM 3065 C CD  . PRO A 1 393 ? 13.733  -6.836  -16.530 1.00 91.88 393 A 1 
ATOM 3066 N N   . ASN A 1 394 ? 13.948  -3.006  -16.336 1.00 93.37 394 A 1 
ATOM 3067 C CA  . ASN A 1 394 ? 13.787  -1.573  -16.589 1.00 93.01 394 A 1 
ATOM 3068 C C   . ASN A 1 394 ? 12.931  -0.851  -15.530 1.00 94.13 394 A 1 
ATOM 3069 O O   . ASN A 1 394 ? 12.820  0.375   -15.581 1.00 92.93 394 A 1 
ATOM 3070 C CB  . ASN A 1 394 ? 13.208  -1.379  -18.006 1.00 91.81 394 A 1 
ATOM 3071 C CG  . ASN A 1 394 ? 11.831  -2.000  -18.166 1.00 89.22 394 A 1 
ATOM 3072 O OD1 . ASN A 1 394 ? 11.623  -3.165  -17.862 1.00 82.09 394 A 1 
ATOM 3073 N ND2 . ASN A 1 394 ? 10.862  -1.265  -18.658 1.00 82.97 394 A 1 
ATOM 3074 N N   . PHE A 1 395 ? 12.333  -1.577  -14.578 1.00 93.71 395 A 1 
ATOM 3075 C CA  . PHE A 1 395 ? 11.575  -1.000  -13.470 1.00 94.23 395 A 1 
ATOM 3076 C C   . PHE A 1 395 ? 12.468  -0.758  -12.241 1.00 93.16 395 A 1 
ATOM 3077 O O   . PHE A 1 395 ? 13.532  -1.370  -12.106 1.00 91.28 395 A 1 
ATOM 3078 C CB  . PHE A 1 395 ? 10.375  -1.900  -13.141 1.00 94.71 395 A 1 
ATOM 3079 C CG  . PHE A 1 395 ? 9.221   -1.926  -14.131 1.00 95.19 395 A 1 
ATOM 3080 C CD1 . PHE A 1 395 ? 9.231   -1.201  -15.339 1.00 93.27 395 A 1 
ATOM 3081 C CD2 . PHE A 1 395 ? 8.082   -2.689  -13.803 1.00 92.05 395 A 1 
ATOM 3082 C CE1 . PHE A 1 395 ? 8.124   -1.239  -16.205 1.00 92.53 395 A 1 
ATOM 3083 C CE2 . PHE A 1 395 ? 6.974   -2.725  -14.665 1.00 92.29 395 A 1 
ATOM 3084 C CZ  . PHE A 1 395 ? 6.993   -2.000  -15.868 1.00 94.47 395 A 1 
ATOM 3085 N N   . PRO A 1 396 ? 12.060  0.118   -11.302 1.00 95.06 396 A 1 
ATOM 3086 C CA  . PRO A 1 396 ? 12.794  0.332   -10.060 1.00 93.62 396 A 1 
ATOM 3087 C C   . PRO A 1 396 ? 13.002  -0.972  -9.287  1.00 93.52 396 A 1 
ATOM 3088 O O   . PRO A 1 396 ? 12.049  -1.686  -8.978  1.00 92.19 396 A 1 
ATOM 3089 C CB  . PRO A 1 396 ? 11.970  1.339   -9.254  1.00 92.42 396 A 1 
ATOM 3090 C CG  . PRO A 1 396 ? 11.198  2.095   -10.332 1.00 91.29 396 A 1 
ATOM 3091 C CD  . PRO A 1 396 ? 10.920  1.020   -11.373 1.00 94.15 396 A 1 
ATOM 3092 N N   . SER A 1 397 ? 14.264  -1.277  -8.930  1.00 93.45 397 A 1 
ATOM 3093 C CA  . SER A 1 397 ? 14.593  -2.511  -8.215  1.00 93.52 397 A 1 
ATOM 3094 C C   . SER A 1 397 ? 13.868  -2.602  -6.871  1.00 94.22 397 A 1 
ATOM 3095 O O   . SER A 1 397 ? 13.924  -1.686  -6.045  1.00 93.84 397 A 1 
ATOM 3096 C CB  . SER A 1 397 ? 16.105  -2.636  -8.010  1.00 91.99 397 A 1 
ATOM 3097 O OG  . SER A 1 397 ? 16.402  -3.851  -7.343  1.00 87.29 397 A 1 
ATOM 3098 N N   . THR A 1 398 ? 13.244  -3.755  -6.625  1.00 94.12 398 A 1 
ATOM 3099 C CA  . THR A 1 398 ? 12.631  -4.137  -5.347  1.00 94.81 398 A 1 
ATOM 3100 C C   . THR A 1 398 ? 13.497  -5.097  -4.543  1.00 95.34 398 A 1 
ATOM 3101 O O   . THR A 1 398 ? 13.086  -5.545  -3.478  1.00 94.93 398 A 1 
ATOM 3102 C CB  . THR A 1 398 ? 11.247  -4.742  -5.581  1.00 94.72 398 A 1 
ATOM 3103 O OG1 . THR A 1 398 ? 11.325  -5.741  -6.572  1.00 92.28 398 A 1 
ATOM 3104 C CG2 . THR A 1 398 ? 10.265  -3.688  -6.063  1.00 91.27 398 A 1 
ATOM 3105 N N   . ARG A 1 399 ? 14.713  -5.401  -5.026  1.00 95.56 399 A 1 
ATOM 3106 C CA  . ARG A 1 399 ? 15.674  -6.236  -4.308  1.00 95.67 399 A 1 
ATOM 3107 C C   . ARG A 1 399 ? 16.167  -5.520  -3.052  1.00 96.01 399 A 1 
ATOM 3108 O O   . ARG A 1 399 ? 16.506  -4.344  -3.112  1.00 95.42 399 A 1 
ATOM 3109 C CB  . ARG A 1 399 ? 16.816  -6.628  -5.250  1.00 94.50 399 A 1 
ATOM 3110 C CG  . ARG A 1 399 ? 17.846  -7.537  -4.570  1.00 92.51 399 A 1 
ATOM 3111 C CD  . ARG A 1 399 ? 18.910  -7.994  -5.567  1.00 90.23 399 A 1 
ATOM 3112 N NE  . ARG A 1 399 ? 19.978  -8.738  -4.882  1.00 87.64 399 A 1 
ATOM 3113 C CZ  . ARG A 1 399 ? 20.817  -9.602  -5.416  1.00 85.79 399 A 1 
ATOM 3114 N NH1 . ARG A 1 399 ? 20.820  -9.892  -6.684  1.00 79.65 399 A 1 
ATOM 3115 N NH2 . ARG A 1 399 ? 21.688  -10.198 -4.659  1.00 79.84 399 A 1 
ATOM 3116 N N   . LEU A 1 400 ? 16.248  -6.266  -1.946  1.00 95.56 400 A 1 
ATOM 3117 C CA  . LEU A 1 400 ? 16.894  -5.876  -0.697  1.00 96.03 400 A 1 
ATOM 3118 C C   . LEU A 1 400 ? 17.946  -6.932  -0.349  1.00 95.84 400 A 1 
ATOM 3119 O O   . LEU A 1 400 ? 17.640  -8.126  -0.355  1.00 95.82 400 A 1 
ATOM 3120 C CB  . LEU A 1 400 ? 15.821  -5.745  0.396   1.00 96.80 400 A 1 
ATOM 3121 C CG  . LEU A 1 400 ? 16.353  -5.334  1.779   1.00 96.69 400 A 1 
ATOM 3122 C CD1 . LEU A 1 400 ? 16.938  -3.922  1.770   1.00 95.45 400 A 1 
ATOM 3123 C CD2 . LEU A 1 400 ? 15.219  -5.376  2.804   1.00 95.72 400 A 1 
ATOM 3124 N N   . ASN A 1 401 ? 19.176  -6.515  -0.048  1.00 96.42 401 A 1 
ATOM 3125 C CA  . ASN A 1 401 ? 20.280  -7.395  0.329   1.00 96.08 401 A 1 
ATOM 3126 C C   . ASN A 1 401 ? 20.639  -7.237  1.816   1.00 96.71 401 A 1 
ATOM 3127 O O   . ASN A 1 401 ? 20.372  -6.193  2.415   1.00 96.77 401 A 1 
ATOM 3128 C CB  . ASN A 1 401 ? 21.499  -7.117  -0.561  1.00 95.14 401 A 1 
ATOM 3129 C CG  . ASN A 1 401 ? 21.184  -7.194  -2.033  1.00 93.68 401 A 1 
ATOM 3130 O OD1 . ASN A 1 401 ? 20.882  -8.248  -2.582  1.00 89.01 401 A 1 
ATOM 3131 N ND2 . ASN A 1 401 ? 21.231  -6.076  -2.718  1.00 87.92 401 A 1 
ATOM 3132 N N   . PRO A 1 402 ? 21.307  -8.248  2.425   1.00 95.83 402 A 1 
ATOM 3133 C CA  . PRO A 1 402 ? 21.899  -8.099  3.747   1.00 95.63 402 A 1 
ATOM 3134 C C   . PRO A 1 402 ? 22.811  -6.867  3.836   1.00 96.05 402 A 1 
ATOM 3135 O O   . PRO A 1 402 ? 23.654  -6.643  2.972   1.00 95.82 402 A 1 
ATOM 3136 C CB  . PRO A 1 402 ? 22.675  -9.395  3.995   1.00 94.84 402 A 1 
ATOM 3137 C CG  . PRO A 1 402 ? 21.938  -10.414 3.130   1.00 94.07 402 A 1 
ATOM 3138 C CD  . PRO A 1 402 ? 21.527  -9.594  1.915   1.00 95.59 402 A 1 
ATOM 3139 N N   . GLY A 1 403 ? 22.644  -6.082  4.904   1.00 95.70 403 A 1 
ATOM 3140 C CA  . GLY A 1 403 ? 23.374  -4.827  5.129   1.00 96.30 403 A 1 
ATOM 3141 C C   . GLY A 1 403 ? 22.746  -3.588  4.477   1.00 97.15 403 A 1 
ATOM 3142 O O   . GLY A 1 403 ? 23.147  -2.477  4.817   1.00 96.43 403 A 1 
ATOM 3143 N N   . GLU A 1 404 ? 21.753  -3.746  3.598   1.00 96.50 404 A 1 
ATOM 3144 C CA  . GLU A 1 404 ? 20.934  -2.649  3.081   1.00 97.04 404 A 1 
ATOM 3145 C C   . GLU A 1 404 ? 19.712  -2.409  3.980   1.00 97.75 404 A 1 
ATOM 3146 O O   . GLU A 1 404 ? 19.250  -3.295  4.701   1.00 97.64 404 A 1 
ATOM 3147 C CB  . GLU A 1 404 ? 20.497  -2.920  1.630   1.00 96.30 404 A 1 
ATOM 3148 C CG  . GLU A 1 404 ? 21.672  -3.024  0.641   1.00 94.37 404 A 1 
ATOM 3149 C CD  . GLU A 1 404 ? 21.246  -3.422  -0.784  1.00 94.44 404 A 1 
ATOM 3150 O OE1 . GLU A 1 404 ? 22.076  -3.301  -1.710  1.00 87.60 404 A 1 
ATOM 3151 O OE2 . GLU A 1 404 ? 20.128  -3.964  -0.970  1.00 89.80 404 A 1 
ATOM 3152 N N   . THR A 1 405 ? 19.163  -1.203  3.919   1.00 97.81 405 A 1 
ATOM 3153 C CA  . THR A 1 405 ? 17.913  -0.831  4.590   1.00 98.05 405 A 1 
ATOM 3154 C C   . THR A 1 405 ? 16.911  -0.341  3.555   1.00 97.86 405 A 1 
ATOM 3155 O O   . THR A 1 405 ? 17.182  0.611   2.822   1.00 97.25 405 A 1 
ATOM 3156 C CB  . THR A 1 405 ? 18.153  0.237   5.668   1.00 98.00 405 A 1 
ATOM 3157 O OG1 . THR A 1 405 ? 19.071  -0.249  6.624   1.00 95.69 405 A 1 
ATOM 3158 C CG2 . THR A 1 405 ? 16.881  0.600   6.430   1.00 95.43 405 A 1 
ATOM 3159 N N   . TYR A 1 406 ? 15.750  -0.985  3.490   1.00 98.21 406 A 1 
ATOM 3160 C CA  . TYR A 1 406 ? 14.593  -0.473  2.768   1.00 98.24 406 A 1 
ATOM 3161 C C   . TYR A 1 406 ? 13.966  0.664   3.572   1.00 98.39 406 A 1 
ATOM 3162 O O   . TYR A 1 406 ? 13.755  0.508   4.777   1.00 98.28 406 A 1 
ATOM 3163 C CB  . TYR A 1 406 ? 13.590  -1.607  2.535   1.00 98.07 406 A 1 
ATOM 3164 C CG  . TYR A 1 406 ? 12.262  -1.166  1.945   1.00 98.06 406 A 1 
ATOM 3165 C CD1 . TYR A 1 406 ? 11.205  -0.761  2.789   1.00 97.41 406 A 1 
ATOM 3166 C CD2 . TYR A 1 406 ? 12.080  -1.147  0.552   1.00 97.53 406 A 1 
ATOM 3167 C CE1 . TYR A 1 406 ? 9.979   -0.338  2.243   1.00 96.94 406 A 1 
ATOM 3168 C CE2 . TYR A 1 406 ? 10.852  -0.729  -0.001  1.00 96.88 406 A 1 
ATOM 3169 C CZ  . TYR A 1 406 ? 9.802   -0.325  0.844   1.00 97.09 406 A 1 
ATOM 3170 O OH  . TYR A 1 406 ? 8.614   0.081   0.315   1.00 96.22 406 A 1 
ATOM 3171 N N   . THR A 1 407 ? 13.622  1.763   2.905   1.00 98.10 407 A 1 
ATOM 3172 C CA  . THR A 1 407 ? 12.862  2.877   3.480   1.00 97.98 407 A 1 
ATOM 3173 C C   . THR A 1 407 ? 11.742  3.298   2.541   1.00 97.79 407 A 1 
ATOM 3174 O O   . THR A 1 407 ? 11.872  3.178   1.322   1.00 97.36 407 A 1 
ATOM 3175 C CB  . THR A 1 407 ? 13.747  4.094   3.805   1.00 97.81 407 A 1 
ATOM 3176 O OG1 . THR A 1 407 ? 14.428  4.541   2.657   1.00 95.82 407 A 1 
ATOM 3177 C CG2 . THR A 1 407 ? 14.798  3.778   4.863   1.00 94.98 407 A 1 
ATOM 3178 N N   . HIS A 1 408 ? 10.645  3.784   3.113   1.00 97.93 408 A 1 
ATOM 3179 C CA  . HIS A 1 408 ? 9.508   4.342   2.381   1.00 98.12 408 A 1 
ATOM 3180 C C   . HIS A 1 408 ? 8.734   5.269   3.315   1.00 98.34 408 A 1 
ATOM 3181 O O   . HIS A 1 408 ? 8.390   4.878   4.429   1.00 98.17 408 A 1 
ATOM 3182 C CB  . HIS A 1 408 ? 8.641   3.181   1.852   1.00 97.49 408 A 1 
ATOM 3183 C CG  . HIS A 1 408 ? 7.260   3.482   1.331   1.00 97.28 408 A 1 
ATOM 3184 N ND1 . HIS A 1 408 ? 6.327   2.499   1.016   1.00 91.06 408 A 1 
ATOM 3185 C CD2 . HIS A 1 408 ? 6.688   4.688   1.057   1.00 92.11 408 A 1 
ATOM 3186 C CE1 . HIS A 1 408 ? 5.224   3.117   0.581   1.00 92.94 408 A 1 
ATOM 3187 N NE2 . HIS A 1 408 ? 5.400   4.446   0.590   1.00 93.52 408 A 1 
ATOM 3188 N N   . THR A 1 409 ? 8.423   6.481   2.851   1.00 98.42 409 A 1 
ATOM 3189 C CA  . THR A 1 409 ? 7.493   7.398   3.511   1.00 98.53 409 A 1 
ATOM 3190 C C   . THR A 1 409 ? 6.253   7.597   2.644   1.00 98.50 409 A 1 
ATOM 3191 O O   . THR A 1 409 ? 6.355   7.961   1.469   1.00 98.23 409 A 1 
ATOM 3192 C CB  . THR A 1 409 ? 8.165   8.738   3.836   1.00 98.46 409 A 1 
ATOM 3193 O OG1 . THR A 1 409 ? 9.192   8.554   4.792   1.00 96.93 409 A 1 
ATOM 3194 C CG2 . THR A 1 409 ? 7.199   9.757   4.430   1.00 96.89 409 A 1 
ATOM 3195 N N   . CYS A 1 410 ? 5.073   7.422   3.238   1.00 98.54 410 A 1 
ATOM 3196 C CA  . CYS A 1 410 ? 3.773   7.779   2.684   1.00 98.56 410 A 1 
ATOM 3197 C C   . CYS A 1 410 ? 3.061   8.746   3.635   1.00 98.69 410 A 1 
ATOM 3198 O O   . CYS A 1 410 ? 3.035   8.517   4.845   1.00 98.52 410 A 1 
ATOM 3199 C CB  . CYS A 1 410 ? 2.963   6.494   2.466   1.00 98.09 410 A 1 
ATOM 3200 S SG  . CYS A 1 410 ? 1.277   6.889   1.922   1.00 95.36 410 A 1 
ATOM 3201 N N   . ILE A 1 411 ? 2.475   9.814   3.106   1.00 98.76 411 A 1 
ATOM 3202 C CA  . ILE A 1 411 ? 1.693   10.770  3.895   1.00 98.83 411 A 1 
ATOM 3203 C C   . ILE A 1 411 ? 0.350   10.997  3.210   1.00 98.84 411 A 1 
ATOM 3204 O O   . ILE A 1 411 ? 0.312   11.420  2.056   1.00 98.77 411 A 1 
ATOM 3205 C CB  . ILE A 1 411 ? 2.444   12.105  4.100   1.00 98.79 411 A 1 
ATOM 3206 C CG1 . ILE A 1 411 ? 3.857   11.899  4.694   1.00 98.44 411 A 1 
ATOM 3207 C CG2 . ILE A 1 411 ? 1.610   13.057  4.978   1.00 98.55 411 A 1 
ATOM 3208 C CD1 . ILE A 1 411 ? 4.729   13.158  4.692   1.00 97.56 411 A 1 
ATOM 3209 N N   . TYR A 1 412 ? -0.742  10.795  3.948   1.00 98.88 412 A 1 
ATOM 3210 C CA  . TYR A 1 412 ? -2.088  11.235  3.598   1.00 98.87 412 A 1 
ATOM 3211 C C   . TYR A 1 412 ? -2.422  12.475  4.426   1.00 98.86 412 A 1 
ATOM 3212 O O   . TYR A 1 412 ? -2.639  12.373  5.631   1.00 98.74 412 A 1 
ATOM 3213 C CB  . TYR A 1 412 ? -3.083  10.098  3.851   1.00 98.83 412 A 1 
ATOM 3214 C CG  . TYR A 1 412 ? -2.799  8.830   3.069   1.00 98.80 412 A 1 
ATOM 3215 C CD1 . TYR A 1 412 ? -3.077  8.779   1.691   1.00 98.49 412 A 1 
ATOM 3216 C CD2 . TYR A 1 412 ? -2.260  7.700   3.717   1.00 98.48 412 A 1 
ATOM 3217 C CE1 . TYR A 1 412 ? -2.825  7.601   0.960   1.00 98.27 412 A 1 
ATOM 3218 C CE2 . TYR A 1 412 ? -2.006  6.522   2.989   1.00 98.23 412 A 1 
ATOM 3219 C CZ  . TYR A 1 412 ? -2.292  6.470   1.608   1.00 98.38 412 A 1 
ATOM 3220 O OH  . TYR A 1 412 ? -2.056  5.334   0.905   1.00 97.74 412 A 1 
ATOM 3221 N N   . ARG A 1 413 ? -2.456  13.659  3.796   1.00 98.87 413 A 1 
ATOM 3222 C CA  . ARG A 1 413 ? -2.779  14.923  4.470   1.00 98.90 413 A 1 
ATOM 3223 C C   . ARG A 1 413 ? -4.220  15.324  4.184   1.00 98.90 413 A 1 
ATOM 3224 O O   . ARG A 1 413 ? -4.606  15.478  3.028   1.00 98.80 413 A 1 
ATOM 3225 C CB  . ARG A 1 413 ? -1.776  16.007  4.059   1.00 98.76 413 A 1 
ATOM 3226 C CG  . ARG A 1 413 ? -2.027  17.318  4.834   1.00 98.03 413 A 1 
ATOM 3227 C CD  . ARG A 1 413 ? -1.175  18.471  4.288   1.00 96.95 413 A 1 
ATOM 3228 N NE  . ARG A 1 413 ? 0.259   18.325  4.596   1.00 90.31 413 A 1 
ATOM 3229 C CZ  . ARG A 1 413 ? 1.242   18.974  4.004   1.00 88.27 413 A 1 
ATOM 3230 N NH1 . ARG A 1 413 ? 1.037   19.776  3.003   1.00 81.46 413 A 1 
ATOM 3231 N NH2 . ARG A 1 413 ? 2.464   18.837  4.417   1.00 79.38 413 A 1 
ATOM 3232 N N   . PHE A 1 414 ? -4.998  15.550  5.246   1.00 98.84 414 A 1 
ATOM 3233 C CA  . PHE A 1 414 ? -6.412  15.918  5.176   1.00 98.82 414 A 1 
ATOM 3234 C C   . PHE A 1 414 ? -6.581  17.427  5.350   1.00 98.70 414 A 1 
ATOM 3235 O O   . PHE A 1 414 ? -6.171  18.000  6.361   1.00 98.24 414 A 1 
ATOM 3236 C CB  . PHE A 1 414 ? -7.203  15.124  6.222   1.00 98.76 414 A 1 
ATOM 3237 C CG  . PHE A 1 414 ? -6.928  13.633  6.188   1.00 98.78 414 A 1 
ATOM 3238 C CD1 . PHE A 1 414 ? -7.494  12.833  5.180   1.00 98.45 414 A 1 
ATOM 3239 C CD2 . PHE A 1 414 ? -6.046  13.060  7.125   1.00 98.52 414 A 1 
ATOM 3240 C CE1 . PHE A 1 414 ? -7.178  11.465  5.108   1.00 98.26 414 A 1 
ATOM 3241 C CE2 . PHE A 1 414 ? -5.731  11.690  7.053   1.00 98.20 414 A 1 
ATOM 3242 C CZ  . PHE A 1 414 ? -6.297  10.892  6.043   1.00 98.31 414 A 1 
ATOM 3243 N N   . LEU A 1 415 ? -7.216  18.076  4.364   1.00 98.69 415 A 1 
ATOM 3244 C CA  . LEU A 1 415 ? -7.442  19.520  4.324   1.00 98.62 415 A 1 
ATOM 3245 C C   . LEU A 1 415 ? -8.905  19.829  4.004   1.00 98.68 415 A 1 
ATOM 3246 O O   . LEU A 1 415 ? -9.683  18.958  3.614   1.00 98.45 415 A 1 
ATOM 3247 C CB  . LEU A 1 415 ? -6.505  20.162  3.283   1.00 98.40 415 A 1 
ATOM 3248 C CG  . LEU A 1 415 ? -5.001  19.902  3.460   1.00 97.39 415 A 1 
ATOM 3249 C CD1 . LEU A 1 415 ? -4.256  20.456  2.250   1.00 94.66 415 A 1 
ATOM 3250 C CD2 . LEU A 1 415 ? -4.456  20.581  4.714   1.00 94.64 415 A 1 
ATOM 3251 N N   . ILE A 1 416 ? -9.269  21.115  4.130   1.00 98.36 416 A 1 
ATOM 3252 C CA  . ILE A 1 416 ? -10.572 21.661  3.736   1.00 98.12 416 A 1 
ATOM 3253 C C   . ILE A 1 416 ? -10.322 22.838  2.794   1.00 98.06 416 A 1 
ATOM 3254 O O   . ILE A 1 416 ? -9.439  23.656  3.047   1.00 97.09 416 A 1 
ATOM 3255 C CB  . ILE A 1 416 ? -11.396 22.068  4.979   1.00 97.04 416 A 1 
ATOM 3256 C CG1 . ILE A 1 416 ? -11.623 20.864  5.925   1.00 88.79 416 A 1 
ATOM 3257 C CG2 . ILE A 1 416 ? -12.752 22.667  4.554   1.00 86.61 416 A 1 
ATOM 3258 C CD1 . ILE A 1 416 ? -12.162 21.269  7.301   1.00 81.29 416 A 1 
ATOM 3259 N N   . LYS A 1 417 ? -11.100 22.913  1.705   1.00 97.49 417 A 1 
ATOM 3260 C CA  . LYS A 1 417 ? -11.066 23.978  0.696   1.00 97.23 417 A 1 
ATOM 3261 C C   . LYS A 1 417 ? -12.409 24.684  0.571   1.00 96.22 417 A 1 
ATOM 3262 O O   . LYS A 1 417 ? -13.443 23.996  0.564   1.00 92.84 417 A 1 
ATOM 3263 C CB  . LYS A 1 417 ? -10.597 23.388  -0.638  1.00 95.45 417 A 1 
ATOM 3264 C CG  . LYS A 1 417 ? -10.483 24.460  -1.723  1.00 91.56 417 A 1 
ATOM 3265 C CD  . LYS A 1 417 ? -9.998  23.842  -3.028  1.00 91.41 417 A 1 
ATOM 3266 C CE  . LYS A 1 417 ? -9.913  24.921  -4.105  1.00 86.29 417 A 1 
ATOM 3267 N NZ  . LYS A 1 417 ? -9.459  24.331  -5.383  1.00 80.28 417 A 1 
ATOM 3268 O OXT . LYS A 1 417 ? -12.340 25.921  0.396   1.00 85.17 417 A 1 
#
