# 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_if13092
#
_entry.id if13092
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ALA 3   
1 n VAL 4   
1 n HIS 5   
1 n PHE 6   
1 n GLY 7   
1 n ALA 8   
1 n GLY 9   
1 n ASN 10  
1 n ILE 11  
1 n GLY 12  
1 n ARG 13  
1 n GLY 14  
1 n PHE 15  
1 n ILE 16  
1 n GLY 17  
1 n PRO 18  
1 n MET 19  
1 n LEU 20  
1 n SER 21  
1 n ASN 22  
1 n SER 23  
1 n GLY 24  
1 n TYR 25  
1 n ARG 26  
1 n VAL 27  
1 n CYS 28  
1 n PHE 29  
1 n VAL 30  
1 n GLY 31  
1 n ARG 32  
1 n ASN 33  
1 n THR 34  
1 n ASN 35  
1 n LYS 36  
1 n ILE 37  
1 n THR 38  
1 n GLN 39  
1 n LEU 40  
1 n GLN 41  
1 n GLY 42  
1 n ARG 43  
1 n GLY 44  
1 n GLN 45  
1 n TYR 46  
1 n SER 47  
1 n ILE 48  
1 n THR 49  
1 n PHE 50  
1 n ALA 51  
1 n ASN 52  
1 n GLU 53  
1 n ASN 54  
1 n ARG 55  
1 n ASP 56  
1 n SER 57  
1 n TYR 58  
1 n ILE 59  
1 n VAL 60  
1 n ASP 61  
1 n ASN 62  
1 n VAL 63  
1 n THR 64  
1 n ALA 65  
1 n VAL 66  
1 n ASN 67  
1 n LEU 68  
1 n GLY 69  
1 n ASP 70  
1 n THR 71  
1 n ALA 72  
1 n GLU 73  
1 n VAL 74  
1 n ALA 75  
1 n LYS 76  
1 n GLU 77  
1 n ILE 78  
1 n ALA 79  
1 n LYS 80  
1 n ALA 81  
1 n GLU 82  
1 n ILE 83  
1 n VAL 84  
1 n THR 85  
1 n THR 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n ILE 90  
1 n THR 91  
1 n ALA 92  
1 n LEU 93  
1 n LYS 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n SER 98  
1 n THR 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n GLY 103 
1 n ILE 104 
1 n GLU 105 
1 n LEU 106 
1 n ARG 107 
1 n LEU 108 
1 n SER 109 
1 n ASN 110 
1 n GLY 111 
1 n GLU 112 
1 n GLN 113 
1 n SER 114 
1 n LYS 115 
1 n PRO 116 
1 n LEU 117 
1 n HIS 118 
1 n VAL 119 
1 n PHE 120 
1 n ALA 121 
1 n CYS 122 
1 n GLU 123 
1 n ASN 124 
1 n GLY 125 
1 n MET 126 
1 n LYS 127 
1 n SER 128 
1 n SER 129 
1 n GLN 130 
1 n GLN 131 
1 n LEU 132 
1 n LYS 133 
1 n GLU 134 
1 n ALA 135 
1 n VAL 136 
1 n TYR 137 
1 n ARG 138 
1 n HIS 139 
1 n LEU 140 
1 n LYS 141 
1 n HIS 142 
1 n SER 143 
1 n CYS 144 
1 n LYS 145 
1 n GLU 146 
1 n LEU 147 
1 n ALA 148 
1 n ASP 149 
1 n ARG 150 
1 n PHE 151 
1 n VAL 152 
1 n ALA 153 
1 n PHE 154 
1 n PRO 155 
1 n ASN 156 
1 n VAL 157 
1 n MET 158 
1 n VAL 159 
1 n ASP 160 
1 n ARG 161 
1 n ILE 162 
1 n VAL 163 
1 n PRO 164 
1 n VAL 165 
1 n GLN 166 
1 n LYS 167 
1 n ASN 168 
1 n LYS 169 
1 n ASP 170 
1 n PRO 171 
1 n LEU 172 
1 n GLU 173 
1 n ILE 174 
1 n LEU 175 
1 n VAL 176 
1 n GLU 177 
1 n PRO 178 
1 n PHE 179 
1 n SER 180 
1 n GLU 181 
1 n TRP 182 
1 n VAL 183 
1 n ILE 184 
1 n PRO 185 
1 n ARG 186 
1 n SER 187 
1 n ASP 188 
1 n MET 189 
1 n ILE 190 
1 n GLY 191 
1 n ASP 192 
1 n TYR 193 
1 n ASN 194 
1 n GLU 195 
1 n ILE 196 
1 n LYS 197 
1 n GLY 198 
1 n ALA 199 
1 n HIS 200 
1 n TYR 201 
1 n VAL 202 
1 n ASP 203 
1 n SER 204 
1 n LEU 205 
1 n ASP 206 
1 n PRO 207 
1 n TYR 208 
1 n LEU 209 
1 n GLU 210 
1 n ARG 211 
1 n LYS 212 
1 n LEU 213 
1 n PHE 214 
1 n THR 215 
1 n VAL 216 
1 n ASN 217 
1 n THR 218 
1 n GLY 219 
1 n HIS 220 
1 n CYS 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n TYR 225 
1 n PHE 226 
1 n GLY 227 
1 n TYR 228 
1 n MET 229 
1 n GLU 230 
1 n GLY 231 
1 n TYR 232 
1 n HIS 233 
1 n SER 234 
1 n ILE 235 
1 n GLN 236 
1 n GLU 237 
1 n ALA 238 
1 n MET 239 
1 n SER 240 
1 n ASP 241 
1 n PRO 242 
1 n GLY 243 
1 n ILE 244 
1 n ARG 245 
1 n SER 246 
1 n ARG 247 
1 n VAL 248 
1 n GLN 249 
1 n GLY 250 
1 n VAL 251 
1 n LEU 252 
1 n ARG 253 
1 n GLU 254 
1 n THR 255 
1 n GLY 256 
1 n SER 257 
1 n LEU 258 
1 n LEU 259 
1 n ILE 260 
1 n HIS 261 
1 n GLN 262 
1 n TYR 263 
1 n GLY 264 
1 n PHE 265 
1 n ASP 266 
1 n PRO 267 
1 n GLU 268 
1 n VAL 269 
1 n HIS 270 
1 n GLU 271 
1 n LYS 272 
1 n TYR 273 
1 n ILE 274 
1 n GLN 275 
1 n LYS 276 
1 n MET 277 
1 n MET 278 
1 n GLY 279 
1 n ARG 280 
1 n PHE 281 
1 n SER 282 
1 n ASN 283 
1 n PRO 284 
1 n ASN 285 
1 n PHE 286 
1 n THR 287 
1 n ASP 288 
1 n THR 289 
1 n VAL 290 
1 n ASN 291 
1 n ARG 292 
1 n VAL 293 
1 n ALA 294 
1 n ARG 295 
1 n SER 296 
1 n PRO 297 
1 n LEU 298 
1 n ARG 299 
1 n LYS 300 
1 n LEU 301 
1 n SER 302 
1 n PRO 303 
1 n SER 304 
1 n GLU 305 
1 n ARG 306 
1 n LEU 307 
1 n VAL 308 
1 n LYS 309 
1 n PRO 310 
1 n ALA 311 
1 n MET 312 
1 n LEU 313 
1 n ALA 314 
1 n ASN 315 
1 n GLU 316 
1 n LEU 317 
1 n GLY 318 
1 n LEU 319 
1 n GLU 320 
1 n THR 321 
1 n THR 322 
1 n TYR 323 
1 n LEU 324 
1 n VAL 325 
1 n LEU 326 
1 n ALA 327 
1 n ILE 328 
1 n SER 329 
1 n ASN 330 
1 n ALA 331 
1 n LEU 332 
1 n PHE 333 
1 n PHE 334 
1 n ASP 335 
1 n ASP 336 
1 n ASN 337 
1 n LYS 338 
1 n ASP 339 
1 n GLN 340 
1 n GLU 341 
1 n ALA 342 
1 n VAL 343 
1 n VAL 344 
1 n LEU 345 
1 n GLN 346 
1 n GLU 347 
1 n ALA 348 
1 n ILE 349 
1 n ARG 350 
1 n ASN 351 
1 n GLN 352 
1 n GLY 353 
1 n VAL 354 
1 n SER 355 
1 n GLU 356 
1 n VAL 357 
1 n ILE 358 
1 n ARG 359 
1 n THR 360 
1 n LYS 361 
1 n LEU 362 
1 n GLY 363 
1 n ILE 364 
1 n PRO 365 
1 n LEU 366 
1 n GLU 367 
1 n HIS 368 
1 n PRO 369 
1 n LEU 370 
1 n HIS 371 
1 n PHE 372 
1 n GLN 373 
1 n ILE 374 
1 n VAL 375 
1 n ARG 376 
1 n GLY 377 
1 n TYR 378 
1 n ASN 379 
1 n LYS 380 
1 n LEU 381 
1 n CYS 382 
1 n LEU 383 
1 n GLN 384 
1 n TYR 385 
1 n PRO 386 
1 n HIS 387 
1 n MET 388 
1 n SER 389 
1 n SER 390 
1 n SER 391 
1 n GLY 392 
1 n PHE 393 
1 n GLN 394 
1 n SER 395 
1 n MET 396 
1 n PHE 397 
1 n LEU 398 
1 n ARG 399 
1 n ILE 400 
1 n ARG 401 
1 n GLU 402 
1 n SER 403 
1 n ALA 404 
1 n PRO 405 
1 n LYS 406 
1 n LYS 407 
1 n PHE 408 
1 n SER 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:43:40)"
_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 90.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -6.567  -24.602 -16.688 1.00 94.38 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.629  -23.739 -15.956 1.00 95.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.885  -23.852 -14.454 1.00 96.37 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.039  -23.971 -14.042 1.00 95.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -5.759  -22.278 -16.424 1.00 94.53 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -5.493  -22.045 -17.920 1.00 93.24 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.709  -20.570 -18.258 1.00 90.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.069  -22.437 -18.323 1.00 90.88 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -4.840  -23.839 -13.633 1.00 96.60 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -4.936  -23.924 -12.167 1.00 96.90 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -4.193  -22.773 -11.499 1.00 97.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -3.071  -22.453 -11.873 1.00 97.22 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -4.399  -25.266 -11.660 1.00 96.20 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -5.267  -26.447 -12.097 1.00 92.30 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -4.656  -27.749 -11.591 1.00 87.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -5.510  -28.907 -11.922 1.00 81.06 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -6.192  -29.650 -11.075 1.00 72.74 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -6.208  -29.417 -9.789  1.00 65.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -6.883  -30.661 -11.521 1.00 66.23 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -4.812  -22.182 -10.490 1.00 97.73 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -4.197  -21.156 -9.660  1.00 98.17 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -4.380  -21.484 -8.176  1.00 98.36 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -5.444  -21.936 -7.757  1.00 98.29 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -4.785  -19.789 -10.021 1.00 98.08 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -3.359  -21.221 -7.373  1.00 98.47 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -3.432  -21.308 -5.910  1.00 98.62 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -3.358  -19.903 -5.330  1.00 98.68 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -2.451  -19.142 -5.655  1.00 98.52 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -2.334  -22.223 -5.344  1.00 98.51 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -2.344  -22.245 -3.810  1.00 97.90 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -2.524  -23.662 -5.831  1.00 97.81 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? -4.291  -19.541 -4.458  1.00 98.59 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? -4.308  -18.247 -3.789  1.00 98.58 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -4.203  -18.398 -2.268  1.00 98.49 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -5.154  -18.827 -1.606  1.00 97.99 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -5.545  -17.445 -4.209  1.00 98.40 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -5.518  -16.063 -3.612  1.00 98.22 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? -4.809  -14.994 -4.105  1.00 95.07 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? -6.053  -15.673 -2.419  1.00 95.77 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? -4.908  -13.990 -3.226  1.00 96.09 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? -5.657  -14.355 -2.180  1.00 96.19 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -3.074  -17.973 -1.689  1.00 98.19 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -2.914  -17.888 -0.240  1.00 98.04 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -3.641  -16.655 0.309   1.00 97.62 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -3.247  -15.518 0.065   1.00 96.38 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -1.434  -17.865 0.139   1.00 98.03 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -0.716  -19.187 -0.045  1.00 98.27 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -0.608  -20.079 1.038   1.00 97.48 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -0.131  -19.512 -1.281  1.00 97.50 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 0.102   -21.279 0.892   1.00 97.31 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 0.572   -20.716 -1.429  1.00 97.24 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 0.700   -21.594 -0.338  1.00 97.91 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -4.687  -16.893 1.098   1.00 95.65 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -5.508  -15.856 1.716   1.00 94.38 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -6.969  -15.917 1.281   1.00 94.09 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -7.401  -15.153 0.428   1.00 89.78 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -7.784  -16.742 1.942   1.00 94.78 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -9.243  -16.755 1.753   1.00 93.95 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -9.949  -15.554 2.438   1.00 93.56 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -11.089 -15.648 2.906   1.00 90.01 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -9.775  -18.128 2.197   1.00 92.86 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -9.254  -14.414 2.567   1.00 93.84 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -9.746  -13.169 3.153   1.00 92.85 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -10.523 -12.297 2.161   1.00 93.69 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -10.884 -12.737 1.068   1.00 92.69 9   A 1 
ATOM 66   N N   . ASN A 1 10  ? -10.790 -11.047 2.550   1.00 93.02 10  A 1 
ATOM 67   C CA  . ASN A 1 10  ? -11.561 -10.113 1.731   1.00 92.84 10  A 1 
ATOM 68   C C   . ASN A 1 10  ? -10.826 -9.729  0.435   1.00 94.10 10  A 1 
ATOM 69   O O   . ASN A 1 10  ? -11.449 -9.721  -0.616  1.00 92.43 10  A 1 
ATOM 70   C CB  . ASN A 1 10  ? -11.928 -8.881  2.577   1.00 90.87 10  A 1 
ATOM 71   C CG  . ASN A 1 10  ? -12.942 -9.155  3.677   1.00 88.41 10  A 1 
ATOM 72   O OD1 . ASN A 1 10  ? -13.395 -10.269 3.900   1.00 81.35 10  A 1 
ATOM 73   N ND2 . ASN A 1 10  ? -13.316 -8.139  4.421   1.00 80.40 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? -9.515  -9.486  0.477   1.00 92.78 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? -8.729  -9.173  -0.729  1.00 93.86 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? -8.653  -10.386 -1.663  1.00 95.25 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? -8.906  -10.256 -2.855  1.00 94.31 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? -7.325  -8.657  -0.349  1.00 92.63 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? -7.382  -7.370  0.503   1.00 87.29 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? -6.452  -8.430  -1.598  1.00 87.11 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? -8.013  -6.151  -0.187  1.00 77.31 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -8.376  -11.576 -1.132  1.00 94.54 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -8.302  -12.793 -1.941  1.00 95.15 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -9.593  -13.077 -2.706  1.00 96.19 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -9.580  -13.193 -3.930  1.00 95.82 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -10.731 -13.126 -2.004  1.00 96.96 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -12.035 -13.398 -2.623  1.00 97.10 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -12.612 -12.197 -3.373  1.00 97.28 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -13.343 -12.390 -4.330  1.00 96.81 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -13.052 -13.885 -1.589  1.00 96.77 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -12.675 -15.212 -0.932  1.00 95.28 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -13.882 -15.859 -0.222  1.00 93.96 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -14.619 -14.910 0.647   1.00 91.38 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -14.241 -14.424 1.802   1.00 91.45 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -13.145 -14.801 2.371   1.00 81.37 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -14.968 -13.524 2.411   1.00 84.03 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -12.330 -10.979 -2.932  1.00 96.74 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -12.897 -9.766  -3.512  1.00 96.63 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -12.111 -9.213  -4.695  1.00 97.16 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -12.646 -8.382  -5.418  1.00 96.52 14  A 1 
ATOM 101  N N   . PHE A 1 15  ? -10.867 -9.626  -4.909  1.00 97.14 15  A 1 
ATOM 102  C CA  . PHE A 1 15  ? -10.011 -9.041  -5.937  1.00 97.29 15  A 1 
ATOM 103  C C   . PHE A 1 15  ? -9.238  -10.091 -6.744  1.00 97.57 15  A 1 
ATOM 104  O O   . PHE A 1 15  ? -9.550  -10.303 -7.913  1.00 97.13 15  A 1 
ATOM 105  C CB  . PHE A 1 15  ? -9.104  -7.988  -5.285  1.00 96.90 15  A 1 
ATOM 106  C CG  . PHE A 1 15  ? -8.162  -7.226  -6.203  1.00 96.95 15  A 1 
ATOM 107  C CD1 . PHE A 1 15  ? -7.097  -6.509  -5.623  1.00 94.91 15  A 1 
ATOM 108  C CD2 . PHE A 1 15  ? -8.329  -7.195  -7.598  1.00 95.01 15  A 1 
ATOM 109  C CE1 . PHE A 1 15  ? -6.207  -5.787  -6.430  1.00 94.23 15  A 1 
ATOM 110  C CE2 . PHE A 1 15  ? -7.434  -6.483  -8.409  1.00 93.61 15  A 1 
ATOM 111  C CZ  . PHE A 1 15  ? -6.372  -5.784  -7.826  1.00 94.55 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -8.271  -10.770 -6.143  1.00 97.81 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -7.335  -11.622 -6.890  1.00 97.93 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -8.030  -12.875 -7.442  1.00 98.08 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -7.929  -13.174 -8.630  1.00 97.92 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -6.119  -11.974 -6.006  1.00 97.75 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -5.438  -10.729 -5.381  1.00 96.74 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -5.091  -12.797 -6.799  1.00 97.10 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -4.972  -9.663  -6.383  1.00 93.10 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -8.783  -13.581 -6.608  1.00 97.62 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -9.529  -14.781 -7.001  1.00 97.47 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -10.503 -14.556 -8.171  1.00 97.74 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -10.436 -15.313 -9.135  1.00 97.58 17  A 1 
ATOM 124  N N   . PRO A 1 18  ? -11.354 -13.506 -8.148  1.00 98.02 18  A 1 
ATOM 125  C CA  . PRO A 1 18  ? -12.227 -13.164 -9.270  1.00 97.79 18  A 1 
ATOM 126  C C   . PRO A 1 18  ? -11.487 -12.937 -10.587 1.00 97.98 18  A 1 
ATOM 127  O O   . PRO A 1 18  ? -11.917 -13.439 -11.619 1.00 97.70 18  A 1 
ATOM 128  C CB  . PRO A 1 18  ? -12.949 -11.883 -8.855  1.00 96.94 18  A 1 
ATOM 129  C CG  . PRO A 1 18  ? -12.943 -11.956 -7.343  1.00 94.87 18  A 1 
ATOM 130  C CD  . PRO A 1 18  ? -11.675 -12.692 -6.988  1.00 97.07 18  A 1 
ATOM 131  N N   . MET A 1 19  ? -10.373 -12.199 -10.574 1.00 98.08 19  A 1 
ATOM 132  C CA  . MET A 1 19  ? -9.596  -11.950 -11.792 1.00 98.13 19  A 1 
ATOM 133  C C   . MET A 1 19  ? -8.996  -13.244 -12.354 1.00 98.23 19  A 1 
ATOM 134  O O   . MET A 1 19  ? -9.026  -13.456 -13.565 1.00 97.89 19  A 1 
ATOM 135  C CB  . MET A 1 19  ? -8.491  -10.922 -11.527 1.00 97.93 19  A 1 
ATOM 136  C CG  . MET A 1 19  ? -9.059  -9.521  -11.286 1.00 96.42 19  A 1 
ATOM 137  S SD  . MET A 1 19  ? -7.813  -8.220  -11.124 1.00 94.58 19  A 1 
ATOM 138  C CE  . MET A 1 19  ? -7.233  -8.093  -12.837 1.00 87.82 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? -8.511  -14.135 -11.490 1.00 98.21 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? -8.004  -15.449 -11.895 1.00 98.25 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? -9.128  -16.344 -12.447 1.00 98.20 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? -8.975  -16.903 -13.531 1.00 97.91 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? -7.297  -16.113 -10.701 1.00 98.27 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? -5.997  -15.417 -10.254 1.00 97.88 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? -5.525  -16.026 -8.934  1.00 97.18 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? -4.877  -15.566 -11.283 1.00 96.89 20  A 1 
ATOM 147  N N   . SER A 1 21  ? -10.271 -16.423 -11.755 1.00 98.19 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? -11.437 -17.200 -12.210 1.00 97.95 21  A 1 
ATOM 149  C C   . SER A 1 21  ? -11.949 -16.696 -13.569 1.00 97.69 21  A 1 
ATOM 150  O O   . SER A 1 21  ? -12.046 -17.468 -14.522 1.00 97.02 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? -12.545 -17.146 -11.152 1.00 97.65 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? -13.663 -17.886 -11.595 1.00 91.12 21  A 1 
ATOM 153  N N   . ASN A 1 22  ? -12.126 -15.380 -13.731 1.00 97.90 22  A 1 
ATOM 154  C CA  . ASN A 1 22  ? -12.529 -14.759 -15.001 1.00 97.52 22  A 1 
ATOM 155  C C   . ASN A 1 22  ? -11.503 -14.977 -16.138 1.00 97.75 22  A 1 
ATOM 156  O O   . ASN A 1 22  ? -11.842 -14.940 -17.323 1.00 97.07 22  A 1 
ATOM 157  C CB  . ASN A 1 22  ? -12.760 -13.262 -14.743 1.00 96.53 22  A 1 
ATOM 158  C CG  . ASN A 1 22  ? -13.318 -12.548 -15.965 1.00 88.28 22  A 1 
ATOM 159  O OD1 . ASN A 1 22  ? -14.203 -13.025 -16.658 1.00 79.46 22  A 1 
ATOM 160  N ND2 . ASN A 1 22  ? -12.825 -11.378 -16.281 1.00 77.12 22  A 1 
ATOM 161  N N   . SER A 1 23  ? -10.250 -15.239 -15.790 1.00 97.93 23  A 1 
ATOM 162  C CA  . SER A 1 23  ? -9.185  -15.608 -16.734 1.00 97.98 23  A 1 
ATOM 163  C C   . SER A 1 23  ? -9.153  -17.105 -17.064 1.00 97.96 23  A 1 
ATOM 164  O O   . SER A 1 23  ? -8.264  -17.557 -17.781 1.00 97.22 23  A 1 
ATOM 165  C CB  . SER A 1 23  ? -7.831  -15.117 -16.225 1.00 97.99 23  A 1 
ATOM 166  O OG  . SER A 1 23  ? -7.906  -13.733 -15.953 1.00 97.05 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? -10.122 -17.882 -16.573 1.00 97.90 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? -10.272 -19.313 -16.853 1.00 97.69 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? -9.500  -20.240 -15.910 1.00 97.87 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? -9.388  -21.433 -16.189 1.00 97.04 24  A 1 
ATOM 171  N N   . TYR A 1 25  ? -8.966  -19.720 -14.799 1.00 98.13 25  A 1 
ATOM 172  C CA  . TYR A 1 25  ? -8.293  -20.545 -13.799 1.00 98.23 25  A 1 
ATOM 173  C C   . TYR A 1 25  ? -9.299  -21.186 -12.839 1.00 98.24 25  A 1 
ATOM 174  O O   . TYR A 1 25  ? -10.195 -20.522 -12.317 1.00 97.78 25  A 1 
ATOM 175  C CB  . TYR A 1 25  ? -7.251  -19.735 -13.021 1.00 98.15 25  A 1 
ATOM 176  C CG  . TYR A 1 25  ? -6.050  -19.309 -13.846 1.00 98.10 25  A 1 
ATOM 177  C CD1 . TYR A 1 25  ? -4.888  -20.103 -13.861 1.00 97.47 25  A 1 
ATOM 178  C CD2 . TYR A 1 25  ? -6.094  -18.123 -14.604 1.00 97.54 25  A 1 
ATOM 179  C CE1 . TYR A 1 25  ? -3.776  -19.721 -14.636 1.00 97.10 25  A 1 
ATOM 180  C CE2 . TYR A 1 25  ? -4.988  -17.741 -15.387 1.00 97.17 25  A 1 
ATOM 181  C CZ  . TYR A 1 25  ? -3.828  -18.541 -15.406 1.00 97.27 25  A 1 
ATOM 182  O OH  . TYR A 1 25  ? -2.764  -18.180 -16.170 1.00 96.31 25  A 1 
ATOM 183  N N   . ARG A 1 26  ? -9.094  -22.462 -12.529 1.00 98.27 26  A 1 
ATOM 184  C CA  . ARG A 1 26  ? -9.665  -23.069 -11.325 1.00 98.28 26  A 1 
ATOM 185  C C   . ARG A 1 26  ? -8.858  -22.585 -10.123 1.00 98.40 26  A 1 
ATOM 186  O O   . ARG A 1 26  ? -7.677  -22.914 -10.012 1.00 98.05 26  A 1 
ATOM 187  C CB  . ARG A 1 26  ? -9.667  -24.595 -11.446 1.00 97.79 26  A 1 
ATOM 188  C CG  . ARG A 1 26  ? -10.318 -25.235 -10.215 1.00 92.53 26  A 1 
ATOM 189  C CD  . ARG A 1 26  ? -10.334 -26.758 -10.342 1.00 87.35 26  A 1 
ATOM 190  N NE  . ARG A 1 26  ? -10.915 -27.379 -9.139  1.00 75.22 26  A 1 
ATOM 191  C CZ  . ARG A 1 26  ? -10.742 -28.627 -8.729  1.00 67.07 26  A 1 
ATOM 192  N NH1 . ARG A 1 26  ? -10.021 -29.482 -9.398  1.00 59.70 26  A 1 
ATOM 193  N NH2 . ARG A 1 26  ? -11.298 -29.035 -7.620  1.00 55.81 26  A 1 
ATOM 194  N N   . VAL A 1 27  ? -9.492  -21.809 -9.237  1.00 98.22 27  A 1 
ATOM 195  C CA  . VAL A 1 27  ? -8.802  -21.153 -8.119  1.00 98.43 27  A 1 
ATOM 196  C C   . VAL A 1 27  ? -8.938  -21.980 -6.843  1.00 98.44 27  A 1 
ATOM 197  O O   . VAL A 1 27  ? -10.036 -22.166 -6.322  1.00 98.14 27  A 1 
ATOM 198  C CB  . VAL A 1 27  ? -9.300  -19.710 -7.910  1.00 98.33 27  A 1 
ATOM 199  C CG1 . VAL A 1 27  ? -8.465  -18.996 -6.839  1.00 97.69 27  A 1 
ATOM 200  C CG2 . VAL A 1 27  ? -9.204  -18.885 -9.203  1.00 97.53 27  A 1 
ATOM 201  N N   . CYS A 1 28  ? -7.815  -22.443 -6.307  1.00 98.50 28  A 1 
ATOM 202  C CA  . CYS A 1 28  ? -7.750  -23.084 -5.000  1.00 98.63 28  A 1 
ATOM 203  C C   . CYS A 1 28  ? -7.322  -22.063 -3.936  1.00 98.71 28  A 1 
ATOM 204  O O   . CYS A 1 28  ? -6.159  -21.661 -3.877  1.00 98.55 28  A 1 
ATOM 205  C CB  . CYS A 1 28  ? -6.800  -24.286 -5.080  1.00 98.54 28  A 1 
ATOM 206  S SG  . CYS A 1 28  ? -6.784  -25.138 -3.482  1.00 98.27 28  A 1 
ATOM 207  N N   . PHE A 1 29  ? -8.253  -21.635 -3.076  1.00 98.46 29  A 1 
ATOM 208  C CA  . PHE A 1 29  ? -7.933  -20.771 -1.940  1.00 98.41 29  A 1 
ATOM 209  C C   . PHE A 1 29  ? -7.252  -21.562 -0.820  1.00 98.33 29  A 1 
ATOM 210  O O   . PHE A 1 29  ? -7.705  -22.641 -0.449  1.00 98.00 29  A 1 
ATOM 211  C CB  . PHE A 1 29  ? -9.195  -20.079 -1.420  1.00 98.26 29  A 1 
ATOM 212  C CG  . PHE A 1 29  ? -9.746  -19.030 -2.363  1.00 98.31 29  A 1 
ATOM 213  C CD1 . PHE A 1 29  ? -9.187  -17.739 -2.375  1.00 97.85 29  A 1 
ATOM 214  C CD2 . PHE A 1 29  ? -10.807 -19.342 -3.231  1.00 97.81 29  A 1 
ATOM 215  C CE1 . PHE A 1 29  ? -9.689  -16.761 -3.248  1.00 97.52 29  A 1 
ATOM 216  C CE2 . PHE A 1 29  ? -11.306 -18.365 -4.106  1.00 97.43 29  A 1 
ATOM 217  C CZ  . PHE A 1 29  ? -10.751 -17.074 -4.116  1.00 97.61 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? -6.214  -20.995 -0.218  1.00 98.22 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? -5.531  -21.575 0.944   1.00 98.15 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? -5.699  -20.645 2.138   1.00 97.72 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? -5.356  -19.465 2.074   1.00 96.90 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? -4.053  -21.866 0.639   1.00 98.10 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? -3.363  -22.512 1.849   1.00 97.40 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? -3.897  -22.818 -0.554  1.00 97.34 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? -6.224  -21.140 3.249   1.00 97.69 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? -6.466  -20.310 4.430   1.00 97.16 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? -6.604  -21.100 5.726   1.00 97.25 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? -6.686  -22.323 5.724   1.00 96.40 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? -6.651  -20.380 6.854   1.00 96.64 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? -6.774  -20.986 8.201   1.00 95.99 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? -8.214  -21.018 8.731   1.00 96.12 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? -8.499  -21.722 9.689   1.00 94.58 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? -5.840  -20.257 9.195   1.00 94.75 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? -4.337  -20.426 8.878   1.00 90.64 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? -3.457  -19.734 9.935   1.00 87.77 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? -2.005  -19.927 9.698   1.00 81.38 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? -1.074  -18.999 9.468   1.00 73.95 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? -1.346  -17.737 9.323   1.00 67.84 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? 0.186   -19.316 9.384   1.00 67.98 32  A 1 
ATOM 240  N N   . ASN A 1 33  ? -9.121  -20.232 8.143   1.00 95.72 33  A 1 
ATOM 241  C CA  . ASN A 1 33  ? -10.506 -20.167 8.614   1.00 95.41 33  A 1 
ATOM 242  C C   . ASN A 1 33  ? -11.294 -21.385 8.106   1.00 95.99 33  A 1 
ATOM 243  O O   . ASN A 1 33  ? -11.783 -21.368 6.977   1.00 95.94 33  A 1 
ATOM 244  C CB  . ASN A 1 33  ? -11.128 -18.819 8.204   1.00 94.70 33  A 1 
ATOM 245  C CG  . ASN A 1 33  ? -12.530 -18.638 8.765   1.00 93.81 33  A 1 
ATOM 246  O OD1 . ASN A 1 33  ? -13.406 -19.464 8.626   1.00 90.41 33  A 1 
ATOM 247  N ND2 . ASN A 1 33  ? -12.801 -17.537 9.427   1.00 88.79 33  A 1 
ATOM 248  N N   . THR A 1 34  ? -11.445 -22.392 8.955   1.00 95.77 34  A 1 
ATOM 249  C CA  . THR A 1 34  ? -12.097 -23.666 8.620   1.00 96.07 34  A 1 
ATOM 250  C C   . THR A 1 34  ? -13.499 -23.479 8.041   1.00 96.43 34  A 1 
ATOM 251  O O   . THR A 1 34  ? -13.803 -24.071 7.011   1.00 95.99 34  A 1 
ATOM 252  C CB  . THR A 1 34  ? -12.170 -24.567 9.864   1.00 95.48 34  A 1 
ATOM 253  O OG1 . THR A 1 34  ? -10.899 -24.617 10.472  1.00 89.68 34  A 1 
ATOM 254  C CG2 . THR A 1 34  ? -12.576 -25.998 9.537   1.00 88.16 34  A 1 
ATOM 255  N N   . ASN A 1 35  ? -14.318 -22.591 8.611   1.00 95.80 35  A 1 
ATOM 256  C CA  . ASN A 1 35  ? -15.671 -22.345 8.101   1.00 95.63 35  A 1 
ATOM 257  C C   . ASN A 1 35  ? -15.650 -21.847 6.644   1.00 96.32 35  A 1 
ATOM 258  O O   . ASN A 1 35  ? -16.336 -22.401 5.793   1.00 95.87 35  A 1 
ATOM 259  C CB  . ASN A 1 35  ? -16.391 -21.357 9.039   1.00 94.60 35  A 1 
ATOM 260  C CG  . ASN A 1 35  ? -17.846 -21.127 8.653   1.00 91.73 35  A 1 
ATOM 261  O OD1 . ASN A 1 35  ? -18.491 -21.928 8.013   1.00 85.24 35  A 1 
ATOM 262  N ND2 . ASN A 1 35  ? -18.420 -20.014 9.041   1.00 84.47 35  A 1 
ATOM 263  N N   . LYS A 1 36  ? -14.822 -20.842 6.323   1.00 95.57 36  A 1 
ATOM 264  C CA  . LYS A 1 36  ? -14.689 -20.345 4.941   1.00 96.00 36  A 1 
ATOM 265  C C   . LYS A 1 36  ? -14.166 -21.417 3.989   1.00 97.08 36  A 1 
ATOM 266  O O   . LYS A 1 36  ? -14.652 -21.501 2.869   1.00 96.99 36  A 1 
ATOM 267  C CB  . LYS A 1 36  ? -13.779 -19.108 4.881   1.00 94.82 36  A 1 
ATOM 268  C CG  . LYS A 1 36  ? -14.445 -17.880 5.504   1.00 90.45 36  A 1 
ATOM 269  C CD  . LYS A 1 36  ? -13.534 -16.650 5.399   1.00 88.48 36  A 1 
ATOM 270  C CE  . LYS A 1 36  ? -14.258 -15.450 6.013   1.00 82.36 36  A 1 
ATOM 271  N NZ  . LYS A 1 36  ? -13.450 -14.210 5.948   1.00 75.82 36  A 1 
ATOM 272  N N   . ILE A 1 37  ? -13.202 -22.218 4.420   1.00 96.87 37  A 1 
ATOM 273  C CA  . ILE A 1 37  ? -12.641 -23.309 3.619   1.00 97.34 37  A 1 
ATOM 274  C C   . ILE A 1 37  ? -13.719 -24.345 3.298   1.00 97.60 37  A 1 
ATOM 275  O O   . ILE A 1 37  ? -13.948 -24.626 2.125   1.00 97.59 37  A 1 
ATOM 276  C CB  . ILE A 1 37  ? -11.406 -23.930 4.315   1.00 97.26 37  A 1 
ATOM 277  C CG1 . ILE A 1 37  ? -10.235 -22.929 4.475   1.00 95.76 37  A 1 
ATOM 278  C CG2 . ILE A 1 37  ? -10.916 -25.192 3.591   1.00 96.11 37  A 1 
ATOM 279  C CD1 . ILE A 1 37  ? -9.792  -22.198 3.208   1.00 89.70 37  A 1 
ATOM 280  N N   . THR A 1 38  ? -14.453 -24.830 4.297   1.00 97.30 38  A 1 
ATOM 281  C CA  . THR A 1 38  ? -15.541 -25.801 4.103   1.00 97.22 38  A 1 
ATOM 282  C C   . THR A 1 38  ? -16.639 -25.252 3.190   1.00 97.41 38  A 1 
ATOM 283  O O   . THR A 1 38  ? -17.124 -25.958 2.308   1.00 97.11 38  A 1 
ATOM 284  C CB  . THR A 1 38  ? -16.144 -26.197 5.460   1.00 96.81 38  A 1 
ATOM 285  O OG1 . THR A 1 38  ? -15.142 -26.726 6.294   1.00 91.56 38  A 1 
ATOM 286  C CG2 . THR A 1 38  ? -17.233 -27.262 5.353   1.00 90.58 38  A 1 
ATOM 287  N N   . GLN A 1 39  ? -17.018 -23.979 3.346   1.00 97.28 39  A 1 
ATOM 288  C CA  . GLN A 1 39  ? -18.029 -23.349 2.493   1.00 97.14 39  A 1 
ATOM 289  C C   . GLN A 1 39  ? -17.556 -23.221 1.035   1.00 97.59 39  A 1 
ATOM 290  O O   . GLN A 1 39  ? -18.328 -23.502 0.123   1.00 97.32 39  A 1 
ATOM 291  C CB  . GLN A 1 39  ? -18.408 -21.975 3.068   1.00 96.61 39  A 1 
ATOM 292  C CG  . GLN A 1 39  ? -19.187 -22.062 4.398   1.00 94.05 39  A 1 
ATOM 293  C CD  . GLN A 1 39  ? -20.605 -22.586 4.257   1.00 92.19 39  A 1 
ATOM 294  O OE1 . GLN A 1 39  ? -21.254 -22.469 3.234   1.00 84.63 39  A 1 
ATOM 295  N NE2 . GLN A 1 39  ? -21.166 -23.165 5.293   1.00 80.67 39  A 1 
ATOM 296  N N   . LEU A 1 40  ? -16.307 -22.830 0.792   1.00 96.59 40  A 1 
ATOM 297  C CA  . LEU A 1 40  ? -15.736 -22.764 -0.560  1.00 96.84 40  A 1 
ATOM 298  C C   . LEU A 1 40  ? -15.645 -24.153 -1.210  1.00 97.19 40  A 1 
ATOM 299  O O   . LEU A 1 40  ? -15.988 -24.290 -2.380  1.00 97.07 40  A 1 
ATOM 300  C CB  . LEU A 1 40  ? -14.343 -22.108 -0.511  1.00 96.91 40  A 1 
ATOM 301  C CG  . LEU A 1 40  ? -14.362 -20.585 -0.296  1.00 96.19 40  A 1 
ATOM 302  C CD1 . LEU A 1 40  ? -12.957 -20.100 0.067   1.00 94.83 40  A 1 
ATOM 303  C CD2 . LEU A 1 40  ? -14.814 -19.835 -1.551  1.00 95.07 40  A 1 
ATOM 304  N N   . GLN A 1 41  ? -15.238 -25.170 -0.457  1.00 97.25 41  A 1 
ATOM 305  C CA  . GLN A 1 41  ? -15.193 -26.559 -0.927  1.00 96.91 41  A 1 
ATOM 306  C C   . GLN A 1 41  ? -16.581 -27.075 -1.318  1.00 97.14 41  A 1 
ATOM 307  O O   . GLN A 1 41  ? -16.736 -27.652 -2.388  1.00 96.58 41  A 1 
ATOM 308  C CB  . GLN A 1 41  ? -14.620 -27.464 0.176   1.00 96.16 41  A 1 
ATOM 309  C CG  . GLN A 1 41  ? -13.110 -27.306 0.353   1.00 93.83 41  A 1 
ATOM 310  C CD  . GLN A 1 41  ? -12.573 -28.070 1.559   1.00 94.16 41  A 1 
ATOM 311  O OE1 . GLN A 1 41  ? -13.235 -28.278 2.564   1.00 88.44 41  A 1 
ATOM 312  N NE2 . GLN A 1 41  ? -11.334 -28.500 1.519   1.00 87.62 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? -17.583 -26.848 -0.468  1.00 97.25 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? -18.935 -27.369 -0.674  1.00 97.29 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? -19.719 -26.649 -1.768  1.00 97.73 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? -20.511 -27.282 -2.461  1.00 96.86 42  A 1 
ATOM 317  N N   . ARG A 1 43  ? -19.532 -25.329 -1.928  1.00 97.69 43  A 1 
ATOM 318  C CA  . ARG A 1 43  ? -20.299 -24.523 -2.895  1.00 97.62 43  A 1 
ATOM 319  C C   . ARG A 1 43  ? -19.622 -24.420 -4.262  1.00 97.80 43  A 1 
ATOM 320  O O   . ARG A 1 43  ? -20.317 -24.250 -5.256  1.00 96.97 43  A 1 
ATOM 321  C CB  . ARG A 1 43  ? -20.567 -23.119 -2.326  1.00 96.90 43  A 1 
ATOM 322  C CG  . ARG A 1 43  ? -21.386 -23.134 -1.030  1.00 95.56 43  A 1 
ATOM 323  C CD  . ARG A 1 43  ? -21.639 -21.688 -0.602  1.00 94.61 43  A 1 
ATOM 324  N NE  . ARG A 1 43  ? -22.159 -21.561 0.774   1.00 91.85 43  A 1 
ATOM 325  C CZ  . ARG A 1 43  ? -22.583 -20.421 1.299   1.00 91.43 43  A 1 
ATOM 326  N NH1 . ARG A 1 43  ? -22.688 -19.338 0.596   1.00 86.01 43  A 1 
ATOM 327  N NH2 . ARG A 1 43  ? -22.890 -20.328 2.562   1.00 83.78 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? -18.303 -24.456 -4.315  1.00 97.72 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? -17.534 -24.251 -5.551  1.00 97.67 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? -17.642 -22.844 -6.159  1.00 97.93 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? -17.089 -22.604 -7.234  1.00 96.96 44  A 1 
ATOM 332  N N   . GLN A 1 45  ? -18.359 -21.926 -5.500  1.00 97.77 45  A 1 
ATOM 333  C CA  . GLN A 1 45  ? -18.643 -20.565 -5.958  1.00 97.67 45  A 1 
ATOM 334  C C   . GLN A 1 45  ? -19.014 -19.640 -4.791  1.00 97.62 45  A 1 
ATOM 335  O O   . GLN A 1 45  ? -19.362 -20.095 -3.697  1.00 97.10 45  A 1 
ATOM 336  C CB  . GLN A 1 45  ? -19.764 -20.593 -7.011  1.00 96.99 45  A 1 
ATOM 337  C CG  . GLN A 1 45  ? -21.126 -21.052 -6.463  1.00 95.74 45  A 1 
ATOM 338  C CD  . GLN A 1 45  ? -22.218 -21.104 -7.531  1.00 95.57 45  A 1 
ATOM 339  O OE1 . GLN A 1 45  ? -22.002 -20.901 -8.707  1.00 90.47 45  A 1 
ATOM 340  N NE2 . GLN A 1 45  ? -23.447 -21.369 -7.159  1.00 89.27 45  A 1 
ATOM 341  N N   . TYR A 1 46  ? -18.986 -18.316 -5.037  1.00 97.36 46  A 1 
ATOM 342  C CA  . TYR A 1 46  ? -19.460 -17.291 -4.101  1.00 97.28 46  A 1 
ATOM 343  C C   . TYR A 1 46  ? -19.865 -16.011 -4.838  1.00 97.30 46  A 1 
ATOM 344  O O   . TYR A 1 46  ? -19.506 -15.810 -5.994  1.00 96.91 46  A 1 
ATOM 345  C CB  . TYR A 1 46  ? -18.388 -17.007 -3.041  1.00 97.28 46  A 1 
ATOM 346  C CG  . TYR A 1 46  ? -17.081 -16.465 -3.583  1.00 97.66 46  A 1 
ATOM 347  C CD1 . TYR A 1 46  ? -16.083 -17.355 -4.030  1.00 97.16 46  A 1 
ATOM 348  C CD2 . TYR A 1 46  ? -16.862 -15.077 -3.651  1.00 97.28 46  A 1 
ATOM 349  C CE1 . TYR A 1 46  ? -14.880 -16.864 -4.549  1.00 96.89 46  A 1 
ATOM 350  C CE2 . TYR A 1 46  ? -15.655 -14.579 -4.174  1.00 97.01 46  A 1 
ATOM 351  C CZ  . TYR A 1 46  ? -14.663 -15.473 -4.628  1.00 97.27 46  A 1 
ATOM 352  O OH  . TYR A 1 46  ? -13.506 -14.998 -5.142  1.00 96.66 46  A 1 
ATOM 353  N N   . SER A 1 47  ? -20.615 -15.127 -4.162  1.00 96.73 47  A 1 
ATOM 354  C CA  . SER A 1 47  ? -21.067 -13.851 -4.724  1.00 96.20 47  A 1 
ATOM 355  C C   . SER A 1 47  ? -20.178 -12.683 -4.291  1.00 96.23 47  A 1 
ATOM 356  O O   . SER A 1 47  ? -19.714 -12.614 -3.145  1.00 95.42 47  A 1 
ATOM 357  C CB  . SER A 1 47  ? -22.524 -13.586 -4.344  1.00 94.79 47  A 1 
ATOM 358  O OG  . SER A 1 47  ? -23.004 -12.448 -5.028  1.00 82.60 47  A 1 
ATOM 359  N N   . ILE A 1 48  ? -19.977 -11.748 -5.224  1.00 96.85 48  A 1 
ATOM 360  C CA  . ILE A 1 48  ? -19.392 -10.429 -4.975  1.00 96.99 48  A 1 
ATOM 361  C C   . ILE A 1 48  ? -20.443 -9.372  -5.264  1.00 96.90 48  A 1 
ATOM 362  O O   . ILE A 1 48  ? -21.060 -9.401  -6.326  1.00 96.25 48  A 1 
ATOM 363  C CB  . ILE A 1 48  ? -18.135 -10.192 -5.834  1.00 96.64 48  A 1 
ATOM 364  C CG1 . ILE A 1 48  ? -17.069 -11.237 -5.460  1.00 94.57 48  A 1 
ATOM 365  C CG2 . ILE A 1 48  ? -17.610 -8.753  -5.646  1.00 94.99 48  A 1 
ATOM 366  C CD1 . ILE A 1 48  ? -15.739 -11.037 -6.169  1.00 91.51 48  A 1 
ATOM 367  N N   . THR A 1 49  ? -20.578 -8.399  -4.367  1.00 95.96 49  A 1 
ATOM 368  C CA  . THR A 1 49  ? -21.406 -7.209  -4.552  1.00 95.56 49  A 1 
ATOM 369  C C   . THR A 1 49  ? -20.513 -5.977  -4.676  1.00 95.71 49  A 1 
ATOM 370  O O   . THR A 1 49  ? -19.583 -5.778  -3.888  1.00 95.18 49  A 1 
ATOM 371  C CB  . THR A 1 49  ? -22.411 -7.061  -3.403  1.00 94.82 49  A 1 
ATOM 372  O OG1 . THR A 1 49  ? -23.187 -8.232  -3.299  1.00 91.36 49  A 1 
ATOM 373  C CG2 . THR A 1 49  ? -23.386 -5.905  -3.618  1.00 91.27 49  A 1 
ATOM 374  N N   . PHE A 1 50  ? -20.782 -5.134  -5.682  1.00 95.79 50  A 1 
ATOM 375  C CA  . PHE A 1 50  ? -20.108 -3.854  -5.815  1.00 96.03 50  A 1 
ATOM 376  C C   . PHE A 1 50  ? -20.715 -2.803  -4.887  1.00 95.59 50  A 1 
ATOM 377  O O   . PHE A 1 50  ? -21.933 -2.675  -4.755  1.00 94.73 50  A 1 
ATOM 378  C CB  . PHE A 1 50  ? -20.097 -3.397  -7.275  1.00 96.02 50  A 1 
ATOM 379  C CG  . PHE A 1 50  ? -19.223 -4.224  -8.204  1.00 96.18 50  A 1 
ATOM 380  C CD1 . PHE A 1 50  ? -17.918 -4.581  -7.827  1.00 94.51 50  A 1 
ATOM 381  C CD2 . PHE A 1 50  ? -19.702 -4.588  -9.475  1.00 94.56 50  A 1 
ATOM 382  C CE1 . PHE A 1 50  ? -17.098 -5.308  -8.711  1.00 94.13 50  A 1 
ATOM 383  C CE2 . PHE A 1 50  ? -18.881 -5.308  -10.361 1.00 94.18 50  A 1 
ATOM 384  C CZ  . PHE A 1 50  ? -17.578 -5.670  -9.978  1.00 94.62 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? -19.856 -2.009  -4.261  1.00 94.64 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -20.222 -0.806  -3.536  1.00 93.75 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -20.492 0.341   -4.528  1.00 93.79 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -19.746 1.320   -4.578  1.00 92.85 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -19.121 -0.508  -2.511  1.00 92.83 51  A 1 
ATOM 390  N N   . ASN A 1 52  ? -21.520 0.186   -5.365  1.00 94.16 52  A 1 
ATOM 391  C CA  . ASN A 1 52  ? -22.073 1.194   -6.266  1.00 94.06 52  A 1 
ATOM 392  C C   . ASN A 1 52  ? -23.565 1.417   -5.967  1.00 93.92 52  A 1 
ATOM 393  O O   . ASN A 1 52  ? -24.135 0.738   -5.111  1.00 93.35 52  A 1 
ATOM 394  C CB  . ASN A 1 52  ? -21.776 0.803   -7.730  1.00 93.95 52  A 1 
ATOM 395  C CG  . ASN A 1 52  ? -22.455 -0.463  -8.216  1.00 94.88 52  A 1 
ATOM 396  O OD1 . ASN A 1 52  ? -23.242 -1.104  -7.538  1.00 92.18 52  A 1 
ATOM 397  N ND2 . ASN A 1 52  ? -22.165 -0.863  -9.431  1.00 92.10 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? -24.190 2.379   -6.643  1.00 93.69 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? -25.594 2.761   -6.413  1.00 93.38 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? -26.562 1.584   -6.607  1.00 93.65 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? -27.433 1.350   -5.770  1.00 91.23 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? -25.967 3.916   -7.357  1.00 92.09 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? -25.185 5.200   -7.021  1.00 81.11 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? -25.497 6.379   -7.956  1.00 78.17 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? -24.939 7.464   -7.688  1.00 70.48 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? -26.251 6.183   -8.932  1.00 71.82 53  A 1 
ATOM 407  N N   . ASN A 1 54  ? -26.342 0.789   -7.664  1.00 95.23 54  A 1 
ATOM 408  C CA  . ASN A 1 54  ? -27.202 -0.344  -8.020  1.00 95.21 54  A 1 
ATOM 409  C C   . ASN A 1 54  ? -26.921 -1.612  -7.203  1.00 95.52 54  A 1 
ATOM 410  O O   . ASN A 1 54  ? -27.689 -2.571  -7.287  1.00 93.92 54  A 1 
ATOM 411  C CB  . ASN A 1 54  ? -27.043 -0.622  -9.519  1.00 94.52 54  A 1 
ATOM 412  C CG  . ASN A 1 54  ? -27.471 0.535   -10.399 1.00 90.16 54  A 1 
ATOM 413  O OD1 . ASN A 1 54  ? -28.283 1.372   -10.047 1.00 82.62 54  A 1 
ATOM 414  N ND2 . ASN A 1 54  ? -26.914 0.617   -11.581 1.00 82.37 54  A 1 
ATOM 415  N N   . ARG A 1 55  ? -25.833 -1.650  -6.415  1.00 95.01 55  A 1 
ATOM 416  C CA  . ARG A 1 55  ? -25.375 -2.871  -5.729  1.00 94.94 55  A 1 
ATOM 417  C C   . ARG A 1 55  ? -25.237 -4.064  -6.686  1.00 95.93 55  A 1 
ATOM 418  O O   . ARG A 1 55  ? -25.609 -5.186  -6.335  1.00 94.33 55  A 1 
ATOM 419  C CB  . ARG A 1 55  ? -26.274 -3.180  -4.519  1.00 93.22 55  A 1 
ATOM 420  C CG  . ARG A 1 55  ? -26.236 -2.121  -3.417  1.00 88.93 55  A 1 
ATOM 421  C CD  . ARG A 1 55  ? -24.882 -2.153  -2.690  1.00 83.73 55  A 1 
ATOM 422  N NE  . ARG A 1 55  ? -24.891 -1.277  -1.511  1.00 78.34 55  A 1 
ATOM 423  C CZ  . ARG A 1 55  ? -24.230 -1.466  -0.384  1.00 71.56 55  A 1 
ATOM 424  N NH1 . ARG A 1 55  ? -23.462 -2.504  -0.199  1.00 65.23 55  A 1 
ATOM 425  N NH2 . ARG A 1 55  ? -24.320 -0.605  0.589   1.00 64.56 55  A 1 
ATOM 426  N N   . ASP A 1 56  ? -24.693 -3.821  -7.881  1.00 96.18 56  A 1 
ATOM 427  C CA  . ASP A 1 56  ? -24.466 -4.866  -8.878  1.00 96.45 56  A 1 
ATOM 428  C C   . ASP A 1 56  ? -23.686 -6.032  -8.270  1.00 96.60 56  A 1 
ATOM 429  O O   . ASP A 1 56  ? -22.723 -5.839  -7.518  1.00 96.08 56  A 1 
ATOM 430  C CB  . ASP A 1 56  ? -23.692 -4.327  -10.088 1.00 96.33 56  A 1 
ATOM 431  C CG  . ASP A 1 56  ? -24.454 -3.255  -10.869 1.00 95.03 56  A 1 
ATOM 432  O OD1 . ASP A 1 56  ? -25.670 -3.429  -11.074 1.00 92.01 56  A 1 
ATOM 433  O OD2 . ASP A 1 56  ? -23.793 -2.262  -11.246 1.00 91.98 56  A 1 
ATOM 434  N N   . SER A 1 57  ? -24.091 -7.253  -8.603  1.00 96.67 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? -23.457 -8.454  -8.069  1.00 96.61 57  A 1 
ATOM 436  C C   . SER A 1 57  ? -23.189 -9.482  -9.155  1.00 97.03 57  A 1 
ATOM 437  O O   . SER A 1 57  ? -23.872 -9.530  -10.177 1.00 96.17 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? -24.272 -9.037  -6.911  1.00 94.97 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? -25.522 -9.526  -7.362  1.00 84.88 57  A 1 
ATOM 440  N N   . TYR A 1 58  ? -22.190 -10.313 -8.940  1.00 96.64 58  A 1 
ATOM 441  C CA  . TYR A 1 58  ? -21.848 -11.407 -9.840  1.00 96.63 58  A 1 
ATOM 442  C C   . TYR A 1 58  ? -21.303 -12.605 -9.063  1.00 96.93 58  A 1 
ATOM 443  O O   . TYR A 1 58  ? -20.818 -12.480 -7.936  1.00 96.26 58  A 1 
ATOM 444  C CB  . TYR A 1 58  ? -20.863 -10.930 -10.918 1.00 95.96 58  A 1 
ATOM 445  C CG  . TYR A 1 58  ? -19.479 -10.567 -10.412 1.00 95.47 58  A 1 
ATOM 446  C CD1 . TYR A 1 58  ? -19.244 -9.302  -9.838  1.00 92.81 58  A 1 
ATOM 447  C CD2 . TYR A 1 58  ? -18.421 -11.491 -10.529 1.00 93.63 58  A 1 
ATOM 448  C CE1 . TYR A 1 58  ? -17.956 -8.959  -9.391  1.00 90.77 58  A 1 
ATOM 449  C CE2 . TYR A 1 58  ? -17.130 -11.149 -10.081 1.00 92.00 58  A 1 
ATOM 450  C CZ  . TYR A 1 58  ? -16.896 -9.881  -9.517  1.00 91.65 58  A 1 
ATOM 451  O OH  . TYR A 1 58  ? -15.647 -9.549  -9.099  1.00 89.25 58  A 1 
ATOM 452  N N   . ILE A 1 59  ? -21.394 -13.779 -9.693  1.00 97.30 59  A 1 
ATOM 453  C CA  . ILE A 1 59  ? -20.889 -15.033 -9.133  1.00 97.38 59  A 1 
ATOM 454  C C   . ILE A 1 59  ? -19.456 -15.262 -9.609  1.00 97.57 59  A 1 
ATOM 455  O O   . ILE A 1 59  ? -19.155 -15.140 -10.792 1.00 97.15 59  A 1 
ATOM 456  C CB  . ILE A 1 59  ? -21.825 -16.207 -9.488  1.00 96.87 59  A 1 
ATOM 457  C CG1 . ILE A 1 59  ? -23.266 -15.995 -8.969  1.00 94.72 59  A 1 
ATOM 458  C CG2 . ILE A 1 59  ? -21.271 -17.542 -8.969  1.00 95.07 59  A 1 
ATOM 459  C CD1 . ILE A 1 59  ? -23.396 -15.801 -7.451  1.00 86.21 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? -18.588 -15.618 -8.672  1.00 97.69 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? -17.264 -16.183 -8.935  1.00 97.79 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? -17.384 -17.688 -8.777  1.00 97.84 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? -17.640 -18.163 -7.668  1.00 97.51 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? -16.212 -15.625 -7.970  1.00 97.61 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? -14.810 -16.126 -8.328  1.00 96.64 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? -16.190 -14.095 -8.001  1.00 96.54 60  A 1 
ATOM 467  N N   . ASP A 1 61  ? -17.204 -18.413 -9.866  1.00 97.46 61  A 1 
ATOM 468  C CA  . ASP A 1 61  ? -17.287 -19.868 -9.919  1.00 97.10 61  A 1 
ATOM 469  C C   . ASP A 1 61  ? -15.912 -20.522 -10.119 1.00 97.27 61  A 1 
ATOM 470  O O   . ASP A 1 61  ? -14.867 -19.865 -10.089 1.00 96.33 61  A 1 
ATOM 471  C CB  . ASP A 1 61  ? -18.325 -20.282 -10.983 1.00 95.93 61  A 1 
ATOM 472  C CG  . ASP A 1 61  ? -17.939 -19.925 -12.428 1.00 94.56 61  A 1 
ATOM 473  O OD1 . ASP A 1 61  ? -16.798 -19.458 -12.656 1.00 89.75 61  A 1 
ATOM 474  O OD2 . ASP A 1 61  ? -18.793 -20.160 -13.307 1.00 88.66 61  A 1 
ATOM 475  N N   . ASN A 1 62  ? -15.912 -21.850 -10.303 1.00 96.32 62  A 1 
ATOM 476  C CA  . ASN A 1 62  ? -14.710 -22.650 -10.521 1.00 96.16 62  A 1 
ATOM 477  C C   . ASN A 1 62  ? -13.653 -22.475 -9.410  1.00 97.24 62  A 1 
ATOM 478  O O   . ASN A 1 62  ? -12.446 -22.389 -9.658  1.00 96.31 62  A 1 
ATOM 479  C CB  . ASN A 1 62  ? -14.206 -22.395 -11.953 1.00 93.73 62  A 1 
ATOM 480  C CG  . ASN A 1 62  ? -13.240 -23.441 -12.451 1.00 88.05 62  A 1 
ATOM 481  O OD1 . ASN A 1 62  ? -13.196 -24.580 -12.002 1.00 81.97 62  A 1 
ATOM 482  N ND2 . ASN A 1 62  ? -12.454 -23.100 -13.447 1.00 80.20 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -14.129 -22.417 -8.166  1.00 97.71 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -13.284 -22.245 -6.982  1.00 97.91 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -13.334 -23.459 -6.060  1.00 97.96 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -14.298 -24.217 -6.022  1.00 97.29 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -13.586 -20.940 -6.217  1.00 97.45 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -13.471 -19.718 -7.133  1.00 96.01 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? -14.957 -20.922 -5.542  1.00 95.69 63  A 1 
ATOM 490  N N   . THR A 1 64  ? -12.274 -23.645 -5.305  1.00 97.94 64  A 1 
ATOM 491  C CA  . THR A 1 64  ? -12.208 -24.602 -4.193  1.00 97.98 64  A 1 
ATOM 492  C C   . THR A 1 64  ? -11.323 -24.032 -3.090  1.00 98.26 64  A 1 
ATOM 493  O O   . THR A 1 64  ? -10.858 -22.890 -3.186  1.00 98.10 64  A 1 
ATOM 494  C CB  . THR A 1 64  ? -11.746 -25.982 -4.700  1.00 97.51 64  A 1 
ATOM 495  O OG1 . THR A 1 64  ? -11.942 -26.955 -3.702  1.00 95.58 64  A 1 
ATOM 496  C CG2 . THR A 1 64  ? -10.277 -26.026 -5.119  1.00 95.31 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -11.084 -24.779 -2.032  1.00 97.93 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -10.163 -24.353 -0.990  1.00 98.04 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -9.475  -25.535 -0.305  1.00 98.13 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -9.983  -26.648 -0.309  1.00 97.67 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -10.927 -23.473 0.004   1.00 97.59 65  A 1 
ATOM 502  N N   . VAL A 1 66  ? -8.333  -25.261 0.324   1.00 98.31 66  A 1 
ATOM 503  C CA  . VAL A 1 66  ? -7.607  -26.202 1.186   1.00 98.36 66  A 1 
ATOM 504  C C   . VAL A 1 66  ? -7.201  -25.487 2.476   1.00 98.34 66  A 1 
ATOM 505  O O   . VAL A 1 66  ? -6.891  -24.292 2.475   1.00 97.76 66  A 1 
ATOM 506  C CB  . VAL A 1 66  ? -6.397  -26.817 0.452   1.00 97.84 66  A 1 
ATOM 507  C CG1 . VAL A 1 66  ? -5.619  -27.796 1.338   1.00 93.84 66  A 1 
ATOM 508  C CG2 . VAL A 1 66  ? -6.840  -27.605 -0.788  1.00 93.63 66  A 1 
ATOM 509  N N   . ASN A 1 67  ? -7.230  -26.197 3.602   1.00 98.02 67  A 1 
ATOM 510  C CA  . ASN A 1 67  ? -6.748  -25.645 4.859   1.00 97.85 67  A 1 
ATOM 511  C C   . ASN A 1 67  ? -5.218  -25.517 4.824   1.00 97.92 67  A 1 
ATOM 512  O O   . ASN A 1 67  ? -4.520  -26.437 4.417   1.00 97.56 67  A 1 
ATOM 513  C CB  . ASN A 1 67  ? -7.235  -26.502 6.035   1.00 97.20 67  A 1 
ATOM 514  C CG  . ASN A 1 67  ? -7.080  -25.765 7.353   1.00 95.29 67  A 1 
ATOM 515  O OD1 . ASN A 1 67  ? -5.998  -25.376 7.768   1.00 87.75 67  A 1 
ATOM 516  N ND2 . ASN A 1 67  ? -8.161  -25.473 8.024   1.00 87.21 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? -4.683  -24.390 5.281   1.00 96.95 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? -3.232  -24.175 5.328   1.00 96.73 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? -2.502  -25.203 6.217   1.00 96.70 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? -1.318  -25.453 6.003   1.00 96.04 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? -2.977  -22.730 5.793   1.00 96.13 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? -1.493  -22.318 5.844   1.00 95.06 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? -0.796  -22.393 4.486   1.00 92.45 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? -1.385  -20.868 6.319   1.00 92.15 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? -3.183  -25.801 7.195   1.00 96.71 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? -2.650  -26.898 8.007   1.00 96.61 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? -2.378  -28.177 7.211   1.00 97.14 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? -1.444  -28.913 7.538   1.00 96.20 69  A 1 
ATOM 529  N N   . ASP A 1 70  ? -3.115  -28.400 6.115   1.00 97.58 70  A 1 
ATOM 530  C CA  . ASP A 1 70  ? -2.977  -29.580 5.256   1.00 97.74 70  A 1 
ATOM 531  C C   . ASP A 1 70  ? -1.849  -29.390 4.234   1.00 97.99 70  A 1 
ATOM 532  O O   . ASP A 1 70  ? -2.040  -29.437 3.012   1.00 97.54 70  A 1 
ATOM 533  C CB  . ASP A 1 70  ? -4.328  -29.926 4.601   1.00 97.25 70  A 1 
ATOM 534  C CG  . ASP A 1 70  ? -5.432  -30.197 5.620   1.00 91.21 70  A 1 
ATOM 535  O OD1 . ASP A 1 70  ? -5.116  -30.737 6.703   1.00 87.67 70  A 1 
ATOM 536  O OD2 . ASP A 1 70  ? -6.587  -29.816 5.322   1.00 87.31 70  A 1 
ATOM 537  N N   . THR A 1 71  ? -0.640  -29.159 4.729   1.00 97.63 71  A 1 
ATOM 538  C CA  . THR A 1 71  ? 0.523   -28.757 3.915   1.00 97.52 71  A 1 
ATOM 539  C C   . THR A 1 71  ? 0.832   -29.716 2.760   1.00 97.77 71  A 1 
ATOM 540  O O   . THR A 1 71  ? 1.361   -29.293 1.734   1.00 97.21 71  A 1 
ATOM 541  C CB  . THR A 1 71  ? 1.788   -28.614 4.775   1.00 96.53 71  A 1 
ATOM 542  O OG1 . THR A 1 71  ? 2.124   -29.843 5.390   1.00 90.19 71  A 1 
ATOM 543  C CG2 . THR A 1 71  ? 1.653   -27.572 5.881   1.00 88.54 71  A 1 
ATOM 544  N N   . ALA A 1 72  ? 0.503   -31.004 2.904   1.00 97.86 72  A 1 
ATOM 545  C CA  . ALA A 1 72  ? 0.672   -31.994 1.848   1.00 97.92 72  A 1 
ATOM 546  C C   . ALA A 1 72  ? -0.294  -31.761 0.678   1.00 98.00 72  A 1 
ATOM 547  O O   . ALA A 1 72  ? 0.121   -31.853 -0.476  1.00 97.53 72  A 1 
ATOM 548  C CB  . ALA A 1 72  ? 0.491   -33.394 2.445   1.00 97.62 72  A 1 
ATOM 549  N N   . GLU A 1 73  ? -1.552  -31.432 0.965   1.00 98.07 73  A 1 
ATOM 550  C CA  . GLU A 1 73  ? -2.562  -31.168 -0.058  1.00 98.09 73  A 1 
ATOM 551  C C   . GLU A 1 73  ? -2.323  -29.814 -0.734  1.00 98.21 73  A 1 
ATOM 552  O O   . GLU A 1 73  ? -2.342  -29.722 -1.956  1.00 97.82 73  A 1 
ATOM 553  C CB  . GLU A 1 73  ? -3.960  -31.294 0.563   1.00 97.73 73  A 1 
ATOM 554  C CG  . GLU A 1 73  ? -5.065  -31.421 -0.498  1.00 88.79 73  A 1 
ATOM 555  C CD  . GLU A 1 73  ? -4.874  -32.634 -1.438  1.00 89.34 73  A 1 
ATOM 556  O OE1 . GLU A 1 73  ? -5.349  -32.563 -2.585  1.00 78.05 73  A 1 
ATOM 557  O OE2 . GLU A 1 73  ? -4.189  -33.626 -1.056  1.00 80.68 73  A 1 
ATOM 558  N N   . VAL A 1 74  ? -1.963  -28.789 0.040   1.00 98.12 74  A 1 
ATOM 559  C CA  . VAL A 1 74  ? -1.545  -27.488 -0.514  1.00 98.25 74  A 1 
ATOM 560  C C   . VAL A 1 74  ? -0.359  -27.658 -1.472  1.00 98.19 74  A 1 
ATOM 561  O O   . VAL A 1 74  ? -0.376  -27.108 -2.571  1.00 98.02 74  A 1 
ATOM 562  C CB  . VAL A 1 74  ? -1.199  -26.483 0.603   1.00 98.23 74  A 1 
ATOM 563  C CG1 . VAL A 1 74  ? -0.754  -25.134 0.020   1.00 97.60 74  A 1 
ATOM 564  C CG2 . VAL A 1 74  ? -2.394  -26.195 1.518   1.00 97.43 74  A 1 
ATOM 565  N N   . ALA A 1 75  ? 0.647   -28.452 -1.108  1.00 98.00 75  A 1 
ATOM 566  C CA  . ALA A 1 75  ? 1.795   -28.711 -1.975  1.00 97.82 75  A 1 
ATOM 567  C C   . ALA A 1 75  ? 1.401   -29.406 -3.292  1.00 97.52 75  A 1 
ATOM 568  O O   . ALA A 1 75  ? 1.938   -29.064 -4.342  1.00 97.16 75  A 1 
ATOM 569  C CB  . ALA A 1 75  ? 2.838   -29.520 -1.197  1.00 97.75 75  A 1 
ATOM 570  N N   . LYS A 1 76  ? 0.442   -30.340 -3.278  1.00 97.30 76  A 1 
ATOM 571  C CA  . LYS A 1 76  ? -0.076  -30.985 -4.504  1.00 97.05 76  A 1 
ATOM 572  C C   . LYS A 1 76  ? -0.818  -30.007 -5.416  1.00 96.73 76  A 1 
ATOM 573  O O   . LYS A 1 76  ? -0.686  -30.113 -6.631  1.00 96.42 76  A 1 
ATOM 574  C CB  . LYS A 1 76  ? -1.041  -32.120 -4.159  1.00 97.07 76  A 1 
ATOM 575  C CG  . LYS A 1 76  ? -0.401  -33.348 -3.499  1.00 95.31 76  A 1 
ATOM 576  C CD  . LYS A 1 76  ? -1.553  -34.278 -3.119  1.00 92.85 76  A 1 
ATOM 577  C CE  . LYS A 1 76  ? -1.204  -35.357 -2.107  1.00 88.78 76  A 1 
ATOM 578  N NZ  . LYS A 1 76  ? -2.476  -35.862 -1.524  1.00 81.24 76  A 1 
ATOM 579  N N   . GLU A 1 77  ? -1.597  -29.082 -4.855  1.00 97.28 77  A 1 
ATOM 580  C CA  . GLU A 1 77  ? -2.270  -28.049 -5.648  1.00 97.40 77  A 1 
ATOM 581  C C   . GLU A 1 77  ? -1.255  -27.076 -6.271  1.00 97.25 77  A 1 
ATOM 582  O O   . GLU A 1 77  ? -1.350  -26.788 -7.462  1.00 96.88 77  A 1 
ATOM 583  C CB  . GLU A 1 77  ? -3.332  -27.319 -4.807  1.00 97.61 77  A 1 
ATOM 584  C CG  . GLU A 1 77  ? -4.566  -28.196 -4.500  1.00 96.32 77  A 1 
ATOM 585  C CD  . GLU A 1 77  ? -5.272  -28.705 -5.778  1.00 96.44 77  A 1 
ATOM 586  O OE1 . GLU A 1 77  ? -5.434  -29.934 -5.944  1.00 90.77 77  A 1 
ATOM 587  O OE2 . GLU A 1 77  ? -5.618  -27.883 -6.658  1.00 91.95 77  A 1 
ATOM 588  N N   . ILE A 1 78  ? -0.224  -26.662 -5.527  1.00 97.29 78  A 1 
ATOM 589  C CA  . ILE A 1 78  ? 0.880   -25.834 -6.052  1.00 97.32 78  A 1 
ATOM 590  C C   . ILE A 1 78  ? 1.632   -26.561 -7.175  1.00 96.85 78  A 1 
ATOM 591  O O   . ILE A 1 78  ? 1.929   -25.957 -8.200  1.00 96.57 78  A 1 
ATOM 592  C CB  . ILE A 1 78  ? 1.854   -25.435 -4.922  1.00 97.73 78  A 1 
ATOM 593  C CG1 . ILE A 1 78  ? 1.172   -24.494 -3.907  1.00 97.47 78  A 1 
ATOM 594  C CG2 . ILE A 1 78  ? 3.116   -24.739 -5.481  1.00 97.49 78  A 1 
ATOM 595  C CD1 . ILE A 1 78  ? 1.904   -24.451 -2.558  1.00 95.93 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? 1.911   -27.852 -7.021  1.00 96.43 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? 2.652   -28.627 -8.016  1.00 95.91 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? 1.958   -28.666 -9.390  1.00 95.43 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? 2.626   -28.808 -10.409 1.00 94.83 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? 2.882   -30.034 -7.464  1.00 95.68 79  A 1 
ATOM 601  N N   . LYS A 1 80  ? 0.632   -28.507 -9.432  1.00 95.31 80  A 1 
ATOM 602  C CA  . LYS A 1 80  ? -0.198  -28.519 -10.655 1.00 95.01 80  A 1 
ATOM 603  C C   . LYS A 1 80  ? -0.573  -27.122 -11.157 1.00 95.04 80  A 1 
ATOM 604  O O   . LYS A 1 80  ? -1.266  -27.013 -12.165 1.00 94.44 80  A 1 
ATOM 605  C CB  . LYS A 1 80  ? -1.472  -29.319 -10.369 1.00 94.57 80  A 1 
ATOM 606  C CG  . LYS A 1 80  ? -1.200  -30.788 -10.015 1.00 92.92 80  A 1 
ATOM 607  C CD  . LYS A 1 80  ? -2.505  -31.438 -9.547  1.00 89.16 80  A 1 
ATOM 608  C CE  . LYS A 1 80  ? -2.230  -32.856 -9.054  1.00 83.94 80  A 1 
ATOM 609  N NZ  . LYS A 1 80  ? -3.440  -33.433 -8.421  1.00 75.06 80  A 1 
ATOM 610  N N   . ALA A 1 81  ? -0.208  -26.060 -10.438 1.00 96.06 81  A 1 
ATOM 611  C CA  . ALA A 1 81  ? -0.642  -24.702 -10.735 1.00 96.31 81  A 1 
ATOM 612  C C   . ALA A 1 81  ? 0.281   -24.013 -11.749 1.00 96.05 81  A 1 
ATOM 613  O O   . ALA A 1 81  ? 1.488   -24.215 -11.739 1.00 95.63 81  A 1 
ATOM 614  C CB  . ALA A 1 81  ? -0.733  -23.917 -9.423  1.00 96.62 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? -0.273  -23.137 -12.585 1.00 96.55 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? 0.502   -22.190 -13.398 1.00 96.36 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? 0.767   -20.879 -12.642 1.00 96.96 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? 1.763   -20.205 -12.895 1.00 96.65 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? -0.221  -21.896 -14.720 1.00 95.05 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? -0.343  -23.102 -15.679 1.00 89.04 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? -1.513  -24.059 -15.406 1.00 83.88 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? -1.581  -25.105 -16.091 1.00 76.29 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? -2.377  -23.751 -14.555 1.00 76.30 82  A 1 
ATOM 624  N N   . ILE A 1 83  ? -0.109  -20.530 -11.694 1.00 97.76 83  A 1 
ATOM 625  C CA  . ILE A 1 83  ? -0.018  -19.293 -10.915 1.00 98.07 83  A 1 
ATOM 626  C C   . ILE A 1 83  ? -0.200  -19.586 -9.424  1.00 98.30 83  A 1 
ATOM 627  O O   . ILE A 1 83  ? -1.129  -20.282 -9.014  1.00 98.12 83  A 1 
ATOM 628  C CB  . ILE A 1 83  ? -1.034  -18.239 -11.434 1.00 97.48 83  A 1 
ATOM 629  C CG1 . ILE A 1 83  ? -0.684  -17.842 -12.888 1.00 91.94 83  A 1 
ATOM 630  C CG2 . ILE A 1 83  ? -1.060  -16.996 -10.525 1.00 93.12 83  A 1 
ATOM 631  C CD1 . ILE A 1 83  ? -1.596  -16.776 -13.506 1.00 88.27 83  A 1 
ATOM 632  N N   . VAL A 1 84  ? 0.648   -18.974 -8.599  1.00 98.44 84  A 1 
ATOM 633  C CA  . VAL A 1 84  ? 0.431   -18.838 -7.155  1.00 98.59 84  A 1 
ATOM 634  C C   . VAL A 1 84  ? 0.329   -17.357 -6.814  1.00 98.63 84  A 1 
ATOM 635  O O   . VAL A 1 84  ? 1.147   -16.552 -7.245  1.00 98.42 84  A 1 
ATOM 636  C CB  . VAL A 1 84  ? 1.528   -19.536 -6.337  1.00 98.48 84  A 1 
ATOM 637  C CG1 . VAL A 1 84  ? 1.336   -19.321 -4.829  1.00 97.93 84  A 1 
ATOM 638  C CG2 . VAL A 1 84  ? 1.538   -21.047 -6.589  1.00 97.90 84  A 1 
ATOM 639  N N   . THR A 1 85  ? -0.661  -16.981 -6.022  1.00 98.48 85  A 1 
ATOM 640  C CA  . THR A 1 85  ? -0.818  -15.603 -5.549  1.00 98.51 85  A 1 
ATOM 641  C C   . THR A 1 85  ? -0.997  -15.555 -4.040  1.00 98.44 85  A 1 
ATOM 642  O O   . THR A 1 85  ? -1.425  -16.534 -3.426  1.00 98.17 85  A 1 
ATOM 643  C CB  . THR A 1 85  ? -1.973  -14.881 -6.254  1.00 98.38 85  A 1 
ATOM 644  O OG1 . THR A 1 85  ? -3.170  -15.600 -6.102  1.00 97.27 85  A 1 
ATOM 645  C CG2 . THR A 1 85  ? -1.750  -14.725 -7.750  1.00 96.87 85  A 1 
ATOM 646  N N   . THR A 1 86  ? -0.682  -14.419 -3.414  1.00 97.91 86  A 1 
ATOM 647  C CA  . THR A 1 86  ? -0.865  -14.225 -1.969  1.00 97.76 86  A 1 
ATOM 648  C C   . THR A 1 86  ? -1.575  -12.911 -1.665  1.00 97.42 86  A 1 
ATOM 649  O O   . THR A 1 86  ? -1.377  -11.923 -2.358  1.00 96.51 86  A 1 
ATOM 650  C CB  . THR A 1 86  ? 0.445   -14.334 -1.166  1.00 97.40 86  A 1 
ATOM 651  O OG1 . THR A 1 86  ? 1.181   -13.141 -1.193  1.00 95.30 86  A 1 
ATOM 652  C CG2 . THR A 1 86  ? 1.385   -15.432 -1.670  1.00 95.11 86  A 1 
ATOM 653  N N   . ALA A 1 87  ? -2.401  -12.906 -0.618  1.00 95.97 87  A 1 
ATOM 654  C CA  . ALA A 1 87  ? -2.918  -11.706 0.044   1.00 95.22 87  A 1 
ATOM 655  C C   . ALA A 1 87  ? -3.118  -12.025 1.535   1.00 94.74 87  A 1 
ATOM 656  O O   . ALA A 1 87  ? -4.244  -12.129 2.043   1.00 92.45 87  A 1 
ATOM 657  C CB  . ALA A 1 87  ? -4.198  -11.225 -0.649  1.00 94.59 87  A 1 
ATOM 658  N N   . VAL A 1 88  ? -1.999  -12.286 2.216   1.00 95.23 88  A 1 
ATOM 659  C CA  . VAL A 1 88  ? -1.945  -12.762 3.614   1.00 94.05 88  A 1 
ATOM 660  C C   . VAL A 1 88  ? -1.402  -11.712 4.584   1.00 93.36 88  A 1 
ATOM 661  O O   . VAL A 1 88  ? -1.505  -11.884 5.800   1.00 90.24 88  A 1 
ATOM 662  C CB  . VAL A 1 88  ? -1.140  -14.072 3.727   1.00 94.01 88  A 1 
ATOM 663  C CG1 . VAL A 1 88  ? -1.819  -15.213 2.965   1.00 93.16 88  A 1 
ATOM 664  C CG2 . VAL A 1 88  ? 0.310   -13.943 3.229   1.00 92.88 88  A 1 
ATOM 665  N N   . GLY A 1 89  ? -0.863  -10.620 4.056   1.00 92.16 89  A 1 
ATOM 666  C CA  . GLY A 1 89  ? -0.105  -9.609  4.786   1.00 90.29 89  A 1 
ATOM 667  C C   . GLY A 1 89  ? 1.398   -9.901  4.765   1.00 92.31 89  A 1 
ATOM 668  O O   . GLY A 1 89  ? 1.831   -11.045 4.912   1.00 91.47 89  A 1 
ATOM 669  N N   . ILE A 1 90  ? 2.203   -8.845  4.623   1.00 91.60 90  A 1 
ATOM 670  C CA  . ILE A 1 90  ? 3.668   -8.937  4.439   1.00 91.89 90  A 1 
ATOM 671  C C   . ILE A 1 90  ? 4.339   -9.779  5.536   1.00 93.60 90  A 1 
ATOM 672  O O   . ILE A 1 90  ? 5.200   -10.609 5.259   1.00 92.41 90  A 1 
ATOM 673  C CB  . ILE A 1 90  ? 4.280   -7.513  4.396   1.00 89.35 90  A 1 
ATOM 674  C CG1 . ILE A 1 90  ? 3.716   -6.715  3.199   1.00 81.37 90  A 1 
ATOM 675  C CG2 . ILE A 1 90  ? 5.822   -7.558  4.315   1.00 80.38 90  A 1 
ATOM 676  C CD1 . ILE A 1 90  ? 4.046   -5.216  3.265   1.00 71.93 90  A 1 
ATOM 677  N N   . THR A 1 91  ? 3.927   -9.611  6.789   1.00 91.54 91  A 1 
ATOM 678  C CA  . THR A 1 91  ? 4.521   -10.325 7.934   1.00 91.29 91  A 1 
ATOM 679  C C   . THR A 1 91  ? 4.235   -11.826 7.925   1.00 93.22 91  A 1 
ATOM 680  O O   . THR A 1 91  ? 5.013   -12.591 8.495   1.00 92.37 91  A 1 
ATOM 681  C CB  . THR A 1 91  ? 4.024   -9.730  9.258   1.00 90.02 91  A 1 
ATOM 682  O OG1 . THR A 1 91  ? 2.615   -9.692  9.274   1.00 84.60 91  A 1 
ATOM 683  C CG2 . THR A 1 91  ? 4.514   -8.298  9.460   1.00 81.89 91  A 1 
ATOM 684  N N   . ALA A 1 92  ? 3.152   -12.248 7.257   1.00 92.59 92  A 1 
ATOM 685  C CA  . ALA A 1 92  ? 2.728   -13.642 7.152   1.00 93.80 92  A 1 
ATOM 686  C C   . ALA A 1 92  ? 3.334   -14.377 5.940   1.00 95.52 92  A 1 
ATOM 687  O O   . ALA A 1 92  ? 3.175   -15.593 5.829   1.00 94.51 92  A 1 
ATOM 688  C CB  . ALA A 1 92  ? 1.196   -13.677 7.146   1.00 92.33 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? 4.051   -13.690 5.040   1.00 93.66 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? 4.712   -14.333 3.892   1.00 94.52 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? 5.690   -15.436 4.327   1.00 95.42 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? 5.746   -16.501 3.714   1.00 95.78 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? 5.450   -13.275 3.052   1.00 94.72 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? 4.545   -12.285 2.295   1.00 94.62 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? 5.418   -11.283 1.538   1.00 93.20 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? 3.638   -12.991 1.283   1.00 93.69 93  A 1 
ATOM 697  N N   . LYS A 1 94  ? 6.407   -15.223 5.433   1.00 95.94 94  A 1 
ATOM 698  C CA  . LYS A 1 94  ? 7.308   -16.232 6.013   1.00 95.58 94  A 1 
ATOM 699  C C   . LYS A 1 94  ? 6.585   -17.498 6.479   1.00 96.22 94  A 1 
ATOM 700  O O   . LYS A 1 94  ? 7.162   -18.575 6.406   1.00 95.00 94  A 1 
ATOM 701  C CB  . LYS A 1 94  ? 8.131   -15.593 7.146   1.00 94.30 94  A 1 
ATOM 702  C CG  . LYS A 1 94  ? 7.267   -15.209 8.361   1.00 87.36 94  A 1 
ATOM 703  C CD  . LYS A 1 94  ? 8.072   -14.499 9.452   1.00 82.13 94  A 1 
ATOM 704  C CE  . LYS A 1 94  ? 7.121   -14.184 10.608  1.00 72.26 94  A 1 
ATOM 705  N NZ  . LYS A 1 94  ? 7.824   -13.513 11.736  1.00 61.64 94  A 1 
ATOM 706  N N   . ASP A 1 95  ? 5.323   -17.386 6.901   1.00 95.85 95  A 1 
ATOM 707  C CA  . ASP A 1 95  ? 4.542   -18.505 7.442   1.00 95.21 95  A 1 
ATOM 708  C C   . ASP A 1 95  ? 4.109   -19.494 6.351   1.00 96.00 95  A 1 
ATOM 709  O O   . ASP A 1 95  ? 3.852   -20.662 6.638   1.00 94.93 95  A 1 
ATOM 710  C CB  . ASP A 1 95  ? 3.264   -18.003 8.135   1.00 94.32 95  A 1 
ATOM 711  C CG  . ASP A 1 95  ? 3.441   -17.070 9.331   1.00 92.19 95  A 1 
ATOM 712  O OD1 . ASP A 1 95  ? 4.585   -16.850 9.798   1.00 88.25 95  A 1 
ATOM 713  O OD2 . ASP A 1 95  ? 2.364   -16.612 9.792   1.00 88.29 95  A 1 
ATOM 714  N N   . ILE A 1 96  ? 3.993   -19.019 5.097   1.00 96.33 96  A 1 
ATOM 715  C CA  . ILE A 1 96  ? 3.586   -19.836 3.947   1.00 96.63 96  A 1 
ATOM 716  C C   . ILE A 1 96  ? 4.781   -20.336 3.126   1.00 97.37 96  A 1 
ATOM 717  O O   . ILE A 1 96  ? 4.621   -21.223 2.293   1.00 97.35 96  A 1 
ATOM 718  C CB  . ILE A 1 96  ? 2.555   -19.091 3.069   1.00 96.37 96  A 1 
ATOM 719  C CG1 . ILE A 1 96  ? 3.144   -17.821 2.424   1.00 95.62 96  A 1 
ATOM 720  C CG2 . ILE A 1 96  ? 1.296   -18.762 3.894   1.00 94.60 96  A 1 
ATOM 721  C CD1 . ILE A 1 96  ? 2.272   -17.236 1.311   1.00 94.36 96  A 1 
ATOM 722  N N   . ALA A 1 97  ? 5.969   -19.781 3.361   1.00 97.17 97  A 1 
ATOM 723  C CA  . ALA A 1 97  ? 7.157   -20.014 2.547   1.00 97.43 97  A 1 
ATOM 724  C C   . ALA A 1 97  ? 7.591   -21.487 2.505   1.00 97.61 97  A 1 
ATOM 725  O O   . ALA A 1 97  ? 7.926   -21.993 1.436   1.00 97.63 97  A 1 
ATOM 726  C CB  . ALA A 1 97  ? 8.277   -19.117 3.080   1.00 97.31 97  A 1 
ATOM 727  N N   . SER A 1 98  ? 7.539   -22.199 3.636   1.00 98.00 98  A 1 
ATOM 728  C CA  . SER A 1 98  ? 7.902   -23.621 3.699   1.00 97.94 98  A 1 
ATOM 729  C C   . SER A 1 98  ? 6.941   -24.508 2.903   1.00 98.02 98  A 1 
ATOM 730  O O   . SER A 1 98  ? 7.369   -25.402 2.173   1.00 97.58 98  A 1 
ATOM 731  C CB  . SER A 1 98  ? 7.949   -24.079 5.161   1.00 97.40 98  A 1 
ATOM 732  O OG  . SER A 1 98  ? 6.694   -23.884 5.792   1.00 91.13 98  A 1 
ATOM 733  N N   . THR A 1 99  ? 5.633   -24.226 2.975   1.00 97.96 99  A 1 
ATOM 734  C CA  . THR A 1 99  ? 4.607   -24.947 2.206   1.00 98.01 99  A 1 
ATOM 735  C C   . THR A 1 99  ? 4.748   -24.678 0.709   1.00 98.15 99  A 1 
ATOM 736  O O   . THR A 1 99  ? 4.659   -25.611 -0.087  1.00 97.86 99  A 1 
ATOM 737  C CB  . THR A 1 99  ? 3.203   -24.561 2.689   1.00 97.69 99  A 1 
ATOM 738  O OG1 . THR A 1 99  ? 3.091   -24.813 4.070   1.00 95.14 99  A 1 
ATOM 739  C CG2 . THR A 1 99  ? 2.104   -25.375 2.007   1.00 95.32 99  A 1 
ATOM 740  N N   . LEU A 1 100 ? 5.022   -23.426 0.316   1.00 98.27 100 A 1 
ATOM 741  C CA  . LEU A 1 100 ? 5.267   -23.059 -1.077  1.00 98.31 100 A 1 
ATOM 742  C C   . LEU A 1 100 ? 6.533   -23.736 -1.621  1.00 98.31 100 A 1 
ATOM 743  O O   . LEU A 1 100 ? 6.486   -24.317 -2.699  1.00 98.00 100 A 1 
ATOM 744  C CB  . LEU A 1 100 ? 5.298   -21.522 -1.185  1.00 98.06 100 A 1 
ATOM 745  C CG  . LEU A 1 100 ? 5.545   -20.983 -2.607  1.00 96.03 100 A 1 
ATOM 746  C CD1 . LEU A 1 100 ? 4.580   -21.549 -3.644  1.00 93.40 100 A 1 
ATOM 747  C CD2 . LEU A 1 100 ? 5.362   -19.463 -2.609  1.00 93.98 100 A 1 
ATOM 748  N N   . ALA A 1 101 ? 7.625   -23.754 -0.854  1.00 98.35 101 A 1 
ATOM 749  C CA  . ALA A 1 101 ? 8.852   -24.468 -1.213  1.00 98.30 101 A 1 
ATOM 750  C C   . ALA A 1 101 ? 8.587   -25.957 -1.479  1.00 97.97 101 A 1 
ATOM 751  O O   . ALA A 1 101 ? 8.981   -26.479 -2.518  1.00 97.67 101 A 1 
ATOM 752  C CB  . ALA A 1 101 ? 9.882   -24.284 -0.093  1.00 98.29 101 A 1 
ATOM 753  N N   . ARG A 1 102 ? 7.834   -26.620 -0.604  1.00 98.26 102 A 1 
ATOM 754  C CA  . ARG A 1 102 ? 7.450   -28.028 -0.780  1.00 98.08 102 A 1 
ATOM 755  C C   . ARG A 1 102 ? 6.637   -28.257 -2.057  1.00 97.97 102 A 1 
ATOM 756  O O   . ARG A 1 102 ? 6.850   -29.253 -2.743  1.00 97.50 102 A 1 
ATOM 757  C CB  . ARG A 1 102 ? 6.691   -28.491 0.471   1.00 97.74 102 A 1 
ATOM 758  C CG  . ARG A 1 102 ? 6.359   -29.989 0.415   1.00 84.82 102 A 1 
ATOM 759  C CD  . ARG A 1 102 ? 5.643   -30.422 1.692   1.00 85.20 102 A 1 
ATOM 760  N NE  . ARG A 1 102 ? 5.301   -31.858 1.649   1.00 74.20 102 A 1 
ATOM 761  C CZ  . ARG A 1 102 ? 4.732   -32.552 2.620   1.00 67.16 102 A 1 
ATOM 762  N NH1 . ARG A 1 102 ? 4.384   -32.000 3.748   1.00 59.45 102 A 1 
ATOM 763  N NH2 . ARG A 1 102 ? 4.498   -33.824 2.470   1.00 54.98 102 A 1 
ATOM 764  N N   . GLY A 1 103 ? 5.711   -27.355 -2.385  1.00 97.70 103 A 1 
ATOM 765  C CA  . GLY A 1 103 ? 4.936   -27.419 -3.627  1.00 97.62 103 A 1 
ATOM 766  C C   . GLY A 1 103 ? 5.801   -27.246 -4.877  1.00 97.39 103 A 1 
ATOM 767  O O   . GLY A 1 103 ? 5.644   -28.001 -5.834  1.00 97.07 103 A 1 
ATOM 768  N N   . ILE A 1 104 ? 6.754   -26.315 -4.849  1.00 97.41 104 A 1 
ATOM 769  C CA  . ILE A 1 104 ? 7.735   -26.112 -5.924  1.00 97.24 104 A 1 
ATOM 770  C C   . ILE A 1 104 ? 8.613   -27.359 -6.097  1.00 96.72 104 A 1 
ATOM 771  O O   . ILE A 1 104 ? 8.759   -27.845 -7.214  1.00 96.28 104 A 1 
ATOM 772  C CB  . ILE A 1 104 ? 8.576   -24.839 -5.655  1.00 97.53 104 A 1 
ATOM 773  C CG1 . ILE A 1 104 ? 7.693   -23.577 -5.803  1.00 97.41 104 A 1 
ATOM 774  C CG2 . ILE A 1 104 ? 9.786   -24.753 -6.607  1.00 97.24 104 A 1 
ATOM 775  C CD1 . ILE A 1 104 ? 8.336   -22.298 -5.251  1.00 96.46 104 A 1 
ATOM 776  N N   . GLU A 1 105 ? 9.147   -27.926 -5.018  1.00 96.76 105 A 1 
ATOM 777  C CA  . GLU A 1 105 ? 9.944   -29.158 -5.078  1.00 96.46 105 A 1 
ATOM 778  C C   . GLU A 1 105 ? 9.160   -30.326 -5.691  1.00 96.03 105 A 1 
ATOM 779  O O   . GLU A 1 105 ? 9.686   -31.057 -6.527  1.00 95.45 105 A 1 
ATOM 780  C CB  . GLU A 1 105 ? 10.412  -29.575 -3.680  1.00 96.48 105 A 1 
ATOM 781  C CG  . GLU A 1 105 ? 11.515  -28.675 -3.118  1.00 95.04 105 A 1 
ATOM 782  C CD  . GLU A 1 105 ? 12.018  -29.123 -1.741  1.00 95.20 105 A 1 
ATOM 783  O OE1 . GLU A 1 105 ? 12.910  -28.424 -1.203  1.00 89.66 105 A 1 
ATOM 784  O OE2 . GLU A 1 105 ? 11.619  -30.202 -1.238  1.00 91.45 105 A 1 
ATOM 785  N N   . LEU A 1 106 ? 7.896   -30.487 -5.306  1.00 96.14 106 A 1 
ATOM 786  C CA  . LEU A 1 106 ? 7.024   -31.522 -5.855  1.00 95.94 106 A 1 
ATOM 787  C C   . LEU A 1 106 ? 6.770   -31.304 -7.350  1.00 95.56 106 A 1 
ATOM 788  O O   . LEU A 1 106 ? 6.867   -32.249 -8.125  1.00 94.76 106 A 1 
ATOM 789  C CB  . LEU A 1 106 ? 5.723   -31.564 -5.032  1.00 95.89 106 A 1 
ATOM 790  C CG  . LEU A 1 106 ? 4.737   -32.663 -5.469  1.00 91.30 106 A 1 
ATOM 791  C CD1 . LEU A 1 106 ? 5.333   -34.069 -5.345  1.00 88.44 106 A 1 
ATOM 792  C CD2 . LEU A 1 106 ? 3.489   -32.601 -4.589  1.00 89.16 106 A 1 
ATOM 793  N N   . ARG A 1 107 ? 6.507   -30.057 -7.773  1.00 95.68 107 A 1 
ATOM 794  C CA  . ARG A 1 107 ? 6.349   -29.687 -9.188  1.00 95.29 107 A 1 
ATOM 795  C C   . ARG A 1 107 ? 7.586   -30.041 -10.012 1.00 94.96 107 A 1 
ATOM 796  O O   . ARG A 1 107 ? 7.465   -30.697 -11.046 1.00 93.76 107 A 1 
ATOM 797  C CB  . ARG A 1 107 ? 6.038   -28.185 -9.278  1.00 95.00 107 A 1 
ATOM 798  C CG  . ARG A 1 107 ? 5.843   -27.733 -10.730 1.00 93.71 107 A 1 
ATOM 799  C CD  . ARG A 1 107 ? 5.588   -26.230 -10.801 1.00 92.63 107 A 1 
ATOM 800  N NE  . ARG A 1 107 ? 5.396   -25.807 -12.197 1.00 89.93 107 A 1 
ATOM 801  C CZ  . ARG A 1 107 ? 4.272   -25.892 -12.892 1.00 90.58 107 A 1 
ATOM 802  N NH1 . ARG A 1 107 ? 3.159   -26.341 -12.384 1.00 83.19 107 A 1 
ATOM 803  N NH2 . ARG A 1 107 ? 4.255   -25.519 -14.130 1.00 83.04 107 A 1 
ATOM 804  N N   . LEU A 1 108 ? 8.763   -29.643 -9.543  1.00 94.75 108 A 1 
ATOM 805  C CA  . LEU A 1 108 ? 10.031  -29.909 -10.224 1.00 93.95 108 A 1 
ATOM 806  C C   . LEU A 1 108 ? 10.339  -31.413 -10.290 1.00 92.96 108 A 1 
ATOM 807  O O   . LEU A 1 108 ? 10.839  -31.893 -11.301 1.00 90.95 108 A 1 
ATOM 808  C CB  . LEU A 1 108 ? 11.159  -29.142 -9.511  1.00 93.98 108 A 1 
ATOM 809  C CG  . LEU A 1 108 ? 11.054  -27.607 -9.590  1.00 93.53 108 A 1 
ATOM 810  C CD1 . LEU A 1 108 ? 12.162  -26.984 -8.744  1.00 92.32 108 A 1 
ATOM 811  C CD2 . LEU A 1 108 ? 11.171  -27.074 -11.019 1.00 92.66 108 A 1 
ATOM 812  N N   . SER A 1 109 ? 9.986   -32.173 -9.252  1.00 92.98 109 A 1 
ATOM 813  C CA  . SER A 1 109 ? 10.185  -33.630 -9.214  1.00 91.73 109 A 1 
ATOM 814  C C   . SER A 1 109 ? 9.246   -34.394 -10.157 1.00 90.54 109 A 1 
ATOM 815  O O   . SER A 1 109 ? 9.618   -35.450 -10.660 1.00 86.02 109 A 1 
ATOM 816  C CB  . SER A 1 109 ? 9.995   -34.161 -7.791  1.00 90.35 109 A 1 
ATOM 817  O OG  . SER A 1 109 ? 10.857  -33.508 -6.881  1.00 80.41 109 A 1 
ATOM 818  N N   . ASN A 1 110 ? 8.053   -33.854 -10.428 1.00 86.63 110 A 1 
ATOM 819  C CA  . ASN A 1 110 ? 7.060   -34.459 -11.321 1.00 83.76 110 A 1 
ATOM 820  C C   . ASN A 1 110 ? 7.349   -34.221 -12.817 1.00 81.21 110 A 1 
ATOM 821  O O   . ASN A 1 110 ? 6.567   -34.653 -13.657 1.00 75.42 110 A 1 
ATOM 822  C CB  . ASN A 1 110 ? 5.666   -33.943 -10.928 1.00 81.51 110 A 1 
ATOM 823  C CG  . ASN A 1 110 ? 5.146   -34.474 -9.604  1.00 77.96 110 A 1 
ATOM 824  O OD1 . ASN A 1 110 ? 5.668   -35.369 -8.967  1.00 73.47 110 A 1 
ATOM 825  N ND2 . ASN A 1 110 ? 4.035   -33.938 -9.154  1.00 72.40 110 A 1 
ATOM 826  N N   . GLY A 1 111 ? 8.422   -33.507 -13.169 1.00 79.75 111 A 1 
ATOM 827  C CA  . GLY A 1 111 ? 8.741   -33.203 -14.570 1.00 77.31 111 A 1 
ATOM 828  C C   . GLY A 1 111 ? 7.892   -32.078 -15.180 1.00 77.65 111 A 1 
ATOM 829  O O   . GLY A 1 111 ? 7.868   -31.926 -16.398 1.00 69.72 111 A 1 
ATOM 830  N N   . GLU A 1 112 ? 7.214   -31.274 -14.368 1.00 65.46 112 A 1 
ATOM 831  C CA  . GLU A 1 112 ? 6.342   -30.168 -14.809 1.00 65.03 112 A 1 
ATOM 832  C C   . GLU A 1 112 ? 7.123   -28.890 -15.194 1.00 66.16 112 A 1 
ATOM 833  O O   . GLU A 1 112 ? 6.583   -27.782 -15.192 1.00 59.73 112 A 1 
ATOM 834  C CB  . GLU A 1 112 ? 5.289   -29.879 -13.724 1.00 60.61 112 A 1 
ATOM 835  C CG  . GLU A 1 112 ? 4.269   -31.012 -13.522 1.00 56.67 112 A 1 
ATOM 836  C CD  . GLU A 1 112 ? 3.260   -31.161 -14.668 1.00 55.12 112 A 1 
ATOM 837  O OE1 . GLU A 1 112 ? 2.591   -32.216 -14.700 1.00 51.34 112 A 1 
ATOM 838  O OE2 . GLU A 1 112 ? 3.118   -30.207 -15.473 1.00 54.77 112 A 1 
ATOM 839  N N   . GLN A 1 113 ? 8.414   -29.010 -15.543 1.00 67.98 113 A 1 
ATOM 840  C CA  . GLN A 1 113 ? 9.271   -27.879 -15.921 1.00 64.91 113 A 1 
ATOM 841  C C   . GLN A 1 113 ? 8.931   -27.310 -17.308 1.00 68.67 113 A 1 
ATOM 842  O O   . GLN A 1 113 ? 9.402   -26.231 -17.654 1.00 61.70 113 A 1 
ATOM 843  C CB  . GLN A 1 113 ? 10.757  -28.271 -15.893 1.00 56.42 113 A 1 
ATOM 844  C CG  . GLN A 1 113 ? 11.270  -28.894 -14.587 1.00 51.44 113 A 1 
ATOM 845  C CD  . GLN A 1 113 ? 11.109  -30.408 -14.540 1.00 46.08 113 A 1 
ATOM 846  O OE1 . GLN A 1 113 ? 10.422  -31.009 -15.329 1.00 44.37 113 A 1 
ATOM 847  N NE2 . GLN A 1 113 ? 11.743  -31.088 -13.612 1.00 42.06 113 A 1 
ATOM 848  N N   . SER A 1 114 ? 8.128   -28.016 -18.117 1.00 67.53 114 A 1 
ATOM 849  C CA  . SER A 1 114 ? 7.732   -27.541 -19.446 1.00 67.05 114 A 1 
ATOM 850  C C   . SER A 1 114 ? 6.869   -26.277 -19.404 1.00 72.38 114 A 1 
ATOM 851  O O   . SER A 1 114 ? 6.773   -25.575 -20.404 1.00 65.71 114 A 1 
ATOM 852  C CB  . SER A 1 114 ? 6.988   -28.650 -20.193 1.00 56.22 114 A 1 
ATOM 853  O OG  . SER A 1 114 ? 5.821   -29.042 -19.491 1.00 48.72 114 A 1 
ATOM 854  N N   . LYS A 1 115 ? 6.241   -25.976 -18.265 1.00 84.90 115 A 1 
ATOM 855  C CA  . LYS A 1 115 ? 5.434   -24.772 -18.048 1.00 85.90 115 A 1 
ATOM 856  C C   . LYS A 1 115 ? 5.977   -23.972 -16.866 1.00 88.84 115 A 1 
ATOM 857  O O   . LYS A 1 115 ? 6.212   -24.561 -15.805 1.00 87.43 115 A 1 
ATOM 858  C CB  . LYS A 1 115 ? 3.972   -25.151 -17.809 1.00 81.82 115 A 1 
ATOM 859  C CG  . LYS A 1 115 ? 3.338   -25.783 -19.053 1.00 76.90 115 A 1 
ATOM 860  C CD  . LYS A 1 115 ? 1.864   -26.069 -18.773 1.00 72.24 115 A 1 
ATOM 861  C CE  . LYS A 1 115 ? 1.240   -26.734 -19.997 1.00 65.99 115 A 1 
ATOM 862  N NZ  . LYS A 1 115 ? -0.183  -27.048 -19.739 1.00 58.01 115 A 1 
ATOM 863  N N   . PRO A 1 116 ? 6.131   -22.648 -16.992 1.00 93.75 116 A 1 
ATOM 864  C CA  . PRO A 1 116 ? 6.575   -21.821 -15.877 1.00 94.60 116 A 1 
ATOM 865  C C   . PRO A 1 116 ? 5.537   -21.787 -14.746 1.00 96.15 116 A 1 
ATOM 866  O O   . PRO A 1 116 ? 4.335   -21.946 -14.962 1.00 95.79 116 A 1 
ATOM 867  C CB  . PRO A 1 116 ? 6.820   -20.436 -16.476 1.00 91.68 116 A 1 
ATOM 868  C CG  . PRO A 1 116 ? 5.846   -20.382 -17.651 1.00 86.83 116 A 1 
ATOM 869  C CD  . PRO A 1 116 ? 5.834   -21.819 -18.151 1.00 90.68 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? 6.016   -21.538 -13.528 1.00 96.41 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? 5.186   -21.166 -12.386 1.00 97.09 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? 5.436   -19.694 -12.057 1.00 97.42 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? 6.565   -19.316 -11.754 1.00 97.21 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? 5.506   -22.086 -11.197 1.00 97.19 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? 4.756   -21.730 -9.900  1.00 97.12 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? 3.246   -21.917 -10.042 1.00 96.65 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? 5.231   -22.625 -8.754  1.00 96.51 117 A 1 
ATOM 878  N N   . HIS A 1 118 ? 4.393   -18.869 -12.050 1.00 98.18 118 A 1 
ATOM 879  C CA  . HIS A 1 118 ? 4.489   -17.476 -11.622 1.00 98.38 118 A 1 
ATOM 880  C C   . HIS A 1 118 ? 3.924   -17.300 -10.216 1.00 98.54 118 A 1 
ATOM 881  O O   . HIS A 1 118 ? 2.794   -17.696 -9.934  1.00 98.43 118 A 1 
ATOM 882  C CB  . HIS A 1 118 ? 3.802   -16.565 -12.637 1.00 98.21 118 A 1 
ATOM 883  C CG  . HIS A 1 118 ? 4.445   -16.640 -13.992 1.00 97.83 118 A 1 
ATOM 884  N ND1 . HIS A 1 118 ? 4.067   -17.481 -15.021 1.00 92.10 118 A 1 
ATOM 885  C CD2 . HIS A 1 118 ? 5.530   -15.926 -14.403 1.00 92.76 118 A 1 
ATOM 886  C CE1 . HIS A 1 118 ? 4.911   -17.271 -16.034 1.00 93.24 118 A 1 
ATOM 887  N NE2 . HIS A 1 118 ? 5.818   -16.338 -15.699 1.00 94.33 118 A 1 
ATOM 888  N N   . VAL A 1 119 ? 4.708   -16.689 -9.332  1.00 98.34 119 A 1 
ATOM 889  C CA  . VAL A 1 119 ? 4.347   -16.462 -7.929  1.00 98.53 119 A 1 
ATOM 890  C C   . VAL A 1 119 ? 4.245   -14.960 -7.664  1.00 98.51 119 A 1 
ATOM 891  O O   . VAL A 1 119 ? 5.255   -14.266 -7.593  1.00 98.19 119 A 1 
ATOM 892  C CB  . VAL A 1 119 ? 5.347   -17.139 -6.973  1.00 98.48 119 A 1 
ATOM 893  C CG1 . VAL A 1 119 ? 4.873   -16.997 -5.521  1.00 98.01 119 A 1 
ATOM 894  C CG2 . VAL A 1 119 ? 5.527   -18.634 -7.272  1.00 97.91 119 A 1 
ATOM 895  N N   . PHE A 1 120 ? 3.029   -14.450 -7.469  1.00 98.39 120 A 1 
ATOM 896  C CA  . PHE A 1 120 ? 2.757   -13.032 -7.226  1.00 98.37 120 A 1 
ATOM 897  C C   . PHE A 1 120 ? 2.367   -12.794 -5.765  1.00 98.32 120 A 1 
ATOM 898  O O   . PHE A 1 120 ? 1.294   -13.216 -5.324  1.00 97.77 120 A 1 
ATOM 899  C CB  . PHE A 1 120 ? 1.642   -12.544 -8.155  1.00 98.13 120 A 1 
ATOM 900  C CG  . PHE A 1 120 ? 1.848   -12.827 -9.629  1.00 98.22 120 A 1 
ATOM 901  C CD1 . PHE A 1 120 ? 2.663   -11.987 -10.403 1.00 97.19 120 A 1 
ATOM 902  C CD2 . PHE A 1 120 ? 1.183   -13.906 -10.239 1.00 97.17 120 A 1 
ATOM 903  C CE1 . PHE A 1 120 ? 2.806   -12.218 -11.781 1.00 96.66 120 A 1 
ATOM 904  C CE2 . PHE A 1 120 ? 1.331   -14.136 -11.618 1.00 96.78 120 A 1 
ATOM 905  C CZ  . PHE A 1 120 ? 2.139   -13.288 -12.391 1.00 97.09 120 A 1 
ATOM 906  N N   . ALA A 1 121 ? 3.191   -12.061 -5.011  1.00 96.74 121 A 1 
ATOM 907  C CA  . ALA A 1 121 ? 2.789   -11.562 -3.699  1.00 96.43 121 A 1 
ATOM 908  C C   . ALA A 1 121 ? 1.974   -10.265 -3.860  1.00 96.00 121 A 1 
ATOM 909  O O   . ALA A 1 121 ? 2.527   -9.172  -3.998  1.00 95.31 121 A 1 
ATOM 910  C CB  . ALA A 1 121 ? 4.019   -11.422 -2.798  1.00 96.48 121 A 1 
ATOM 911  N N   . CYS A 1 122 ? 0.650   -10.396 -3.848  1.00 95.54 122 A 1 
ATOM 912  C CA  . CYS A 1 122 ? -0.317  -9.308  -3.995  1.00 94.32 122 A 1 
ATOM 913  C C   . CYS A 1 122 ? -0.569  -8.616  -2.645  1.00 93.78 122 A 1 
ATOM 914  O O   . CYS A 1 122 ? -1.690  -8.581  -2.129  1.00 92.20 122 A 1 
ATOM 915  C CB  . CYS A 1 122 ? -1.598  -9.846  -4.647  1.00 94.85 122 A 1 
ATOM 916  S SG  . CYS A 1 122 ? -1.251  -10.612 -6.251  1.00 94.21 122 A 1 
ATOM 917  N N   . GLU A 1 123 ? 0.493   -8.094  -2.047  1.00 95.53 123 A 1 
ATOM 918  C CA  . GLU A 1 123 ? 0.479   -7.456  -0.731  1.00 94.01 123 A 1 
ATOM 919  C C   . GLU A 1 123 ? 0.534   -5.928  -0.846  1.00 92.84 123 A 1 
ATOM 920  O O   . GLU A 1 123 ? 1.028   -5.362  -1.823  1.00 88.78 123 A 1 
ATOM 921  C CB  . GLU A 1 123 ? 1.649   -7.981  0.127   1.00 93.48 123 A 1 
ATOM 922  C CG  . GLU A 1 123 ? 1.726   -9.517  0.266   1.00 92.73 123 A 1 
ATOM 923  C CD  . GLU A 1 123 ? 0.489   -10.170 0.894   1.00 94.07 123 A 1 
ATOM 924  O OE1 . GLU A 1 123 ? 0.315   -11.399 0.732   1.00 89.84 123 A 1 
ATOM 925  O OE2 . GLU A 1 123 ? -0.284  -9.468  1.592   1.00 92.29 123 A 1 
ATOM 926  N N   . ASN A 1 124 ? 0.066   -5.222  0.186   1.00 89.04 124 A 1 
ATOM 927  C CA  . ASN A 1 124 ? 0.178   -3.761  0.256   1.00 85.40 124 A 1 
ATOM 928  C C   . ASN A 1 124 ? 1.591   -3.338  0.708   1.00 84.07 124 A 1 
ATOM 929  O O   . ASN A 1 124 ? 1.772   -2.773  1.792   1.00 80.62 124 A 1 
ATOM 930  C CB  . ASN A 1 124 ? -0.955  -3.192  1.126   1.00 83.40 124 A 1 
ATOM 931  C CG  . ASN A 1 124 ? -0.999  -1.669  1.107   1.00 76.77 124 A 1 
ATOM 932  O OD1 . ASN A 1 124 ? -0.728  -0.995  0.121   1.00 70.84 124 A 1 
ATOM 933  N ND2 . ASN A 1 124 ? -1.385  -1.058  2.203   1.00 69.26 124 A 1 
ATOM 934  N N   . GLY A 1 125 ? 2.600   -3.656  -0.094  1.00 85.80 125 A 1 
ATOM 935  C CA  . GLY A 1 125 ? 3.999   -3.334  0.166   1.00 84.89 125 A 1 
ATOM 936  C C   . GLY A 1 125 ? 4.874   -3.503  -1.070  1.00 87.47 125 A 1 
ATOM 937  O O   . GLY A 1 125 ? 4.540   -4.263  -1.978  1.00 83.62 125 A 1 
ATOM 938  N N   . MET A 1 126 ? 5.991   -2.786  -1.111  1.00 86.28 126 A 1 
ATOM 939  C CA  . MET A 1 126 ? 6.948   -2.878  -2.212  1.00 85.58 126 A 1 
ATOM 940  C C   . MET A 1 126 ? 7.773   -4.163  -2.114  1.00 87.63 126 A 1 
ATOM 941  O O   . MET A 1 126 ? 8.068   -4.636  -1.015  1.00 83.41 126 A 1 
ATOM 942  C CB  . MET A 1 126 ? 7.863   -1.644  -2.233  1.00 80.56 126 A 1 
ATOM 943  C CG  . MET A 1 126 ? 7.080   -0.347  -2.479  1.00 73.98 126 A 1 
ATOM 944  S SD  . MET A 1 126 ? 8.114   1.119   -2.745  1.00 68.63 126 A 1 
ATOM 945  C CE  . MET A 1 126 ? 8.852   1.341   -1.106  1.00 58.88 126 A 1 
ATOM 946  N N   . LYS A 1 127 ? 8.162   -4.715  -3.272  1.00 89.63 127 A 1 
ATOM 947  C CA  . LYS A 1 127 ? 9.058   -5.879  -3.392  1.00 92.19 127 A 1 
ATOM 948  C C   . LYS A 1 127 ? 8.595   -7.128  -2.621  1.00 94.96 127 A 1 
ATOM 949  O O   . LYS A 1 127 ? 9.404   -7.958  -2.219  1.00 94.06 127 A 1 
ATOM 950  C CB  . LYS A 1 127 ? 10.509  -5.470  -3.063  1.00 90.17 127 A 1 
ATOM 951  C CG  . LYS A 1 127 ? 11.031  -4.331  -3.960  1.00 89.05 127 A 1 
ATOM 952  C CD  . LYS A 1 127 ? 12.505  -4.012  -3.665  1.00 83.15 127 A 1 
ATOM 953  C CE  . LYS A 1 127 ? 12.978  -2.901  -4.616  1.00 77.92 127 A 1 
ATOM 954  N NZ  . LYS A 1 127 ? 14.420  -2.585  -4.454  1.00 67.54 127 A 1 
ATOM 955  N N   . SER A 1 128 ? 7.282   -7.290  -2.432  1.00 93.18 128 A 1 
ATOM 956  C CA  . SER A 1 128 ? 6.714   -8.389  -1.640  1.00 94.69 128 A 1 
ATOM 957  C C   . SER A 1 128 ? 6.975   -9.764  -2.265  1.00 96.41 128 A 1 
ATOM 958  O O   . SER A 1 128 ? 7.261   -10.714 -1.539  1.00 96.53 128 A 1 
ATOM 959  C CB  . SER A 1 128 ? 5.211   -8.179  -1.447  1.00 94.01 128 A 1 
ATOM 960  O OG  . SER A 1 128 ? 4.962   -6.941  -0.813  1.00 89.51 128 A 1 
ATOM 961  N N   . SER A 1 129 ? 6.956   -9.886  -3.600  1.00 96.80 129 A 1 
ATOM 962  C CA  . SER A 1 129 ? 7.290   -11.145 -4.280  1.00 97.18 129 A 1 
ATOM 963  C C   . SER A 1 129 ? 8.766   -11.507 -4.108  1.00 97.46 129 A 1 
ATOM 964  O O   . SER A 1 129 ? 9.082   -12.678 -3.912  1.00 97.37 129 A 1 
ATOM 965  C CB  . SER A 1 129 ? 6.949   -11.090 -5.771  1.00 97.14 129 A 1 
ATOM 966  O OG  . SER A 1 129 ? 5.604   -10.714 -5.962  1.00 95.38 129 A 1 
ATOM 967  N N   . GLN A 1 130 ? 9.660   -10.518 -4.090  1.00 97.75 130 A 1 
ATOM 968  C CA  . GLN A 1 130 ? 11.082  -10.736 -3.804  1.00 97.25 130 A 1 
ATOM 969  C C   . GLN A 1 130 ? 11.301  -11.209 -2.357  1.00 97.72 130 A 1 
ATOM 970  O O   . GLN A 1 130 ? 12.008  -12.187 -2.128  1.00 97.45 130 A 1 
ATOM 971  C CB  . GLN A 1 130 ? 11.867  -9.447  -4.122  1.00 95.94 130 A 1 
ATOM 972  C CG  . GLN A 1 130 ? 13.384  -9.602  -3.900  1.00 82.90 130 A 1 
ATOM 973  C CD  . GLN A 1 130 ? 14.006  -10.712 -4.735  1.00 74.79 130 A 1 
ATOM 974  O OE1 . GLN A 1 130 ? 13.576  -11.016 -5.839  1.00 67.03 130 A 1 
ATOM 975  N NE2 . GLN A 1 130 ? 15.026  -11.360 -4.229  1.00 61.72 130 A 1 
ATOM 976  N N   . GLN A 1 131 ? 10.634  -10.589 -1.381  1.00 96.72 131 A 1 
ATOM 977  C CA  . GLN A 1 131 ? 10.668  -11.042 0.017   1.00 96.73 131 A 1 
ATOM 978  C C   . GLN A 1 131 ? 10.137  -12.476 0.165   1.00 97.58 131 A 1 
ATOM 979  O O   . GLN A 1 131 ? 10.696  -13.281 0.916   1.00 97.42 131 A 1 
ATOM 980  C CB  . GLN A 1 131 ? 9.833   -10.102 0.898   1.00 96.00 131 A 1 
ATOM 981  C CG  . GLN A 1 131 ? 10.426  -8.691  1.018   1.00 88.64 131 A 1 
ATOM 982  C CD  . GLN A 1 131 ? 9.550   -7.765  1.857   1.00 84.89 131 A 1 
ATOM 983  O OE1 . GLN A 1 131 ? 8.674   -8.174  2.608   1.00 77.38 131 A 1 
ATOM 984  N NE2 . GLN A 1 131 ? 9.755   -6.470  1.779   1.00 73.85 131 A 1 
ATOM 985  N N   . LEU A 1 132 ? 9.079   -12.815 -0.566  1.00 96.66 132 A 1 
ATOM 986  C CA  . LEU A 1 132 ? 8.546   -14.175 -0.600  1.00 97.31 132 A 1 
ATOM 987  C C   . LEU A 1 132 ? 9.546   -15.146 -1.238  1.00 97.73 132 A 1 
ATOM 988  O O   . LEU A 1 132 ? 9.777   -16.208 -0.667  1.00 97.81 132 A 1 
ATOM 989  C CB  . LEU A 1 132 ? 7.181   -14.180 -1.306  1.00 97.58 132 A 1 
ATOM 990  C CG  . LEU A 1 132 ? 6.521   -15.570 -1.386  1.00 97.19 132 A 1 
ATOM 991  C CD1 . LEU A 1 132 ? 6.303   -16.212 -0.017  1.00 96.21 132 A 1 
ATOM 992  C CD2 . LEU A 1 132 ? 5.164   -15.440 -2.076  1.00 96.26 132 A 1 
ATOM 993  N N   . LYS A 1 133 ? 10.191  -14.774 -2.363  1.00 97.84 133 A 1 
ATOM 994  C CA  . LYS A 1 133 ? 11.256  -15.579 -2.991  1.00 98.02 133 A 1 
ATOM 995  C C   . LYS A 1 133 ? 12.355  -15.903 -1.979  1.00 98.06 133 A 1 
ATOM 996  O O   . LYS A 1 133 ? 12.672  -17.068 -1.773  1.00 97.92 133 A 1 
ATOM 997  C CB  . LYS A 1 133 ? 11.828  -14.868 -4.240  1.00 97.99 133 A 1 
ATOM 998  C CG  . LYS A 1 133 ? 12.874  -15.747 -4.954  1.00 97.72 133 A 1 
ATOM 999  C CD  . LYS A 1 133 ? 13.433  -15.163 -6.265  1.00 96.67 133 A 1 
ATOM 1000 C CE  . LYS A 1 133 ? 14.465  -16.170 -6.815  1.00 93.98 133 A 1 
ATOM 1001 N NZ  . LYS A 1 133 ? 15.010  -15.868 -8.164  1.00 88.56 133 A 1 
ATOM 1002 N N   . GLU A 1 134 ? 12.882  -14.894 -1.296  1.00 97.61 134 A 1 
ATOM 1003 C CA  . GLU A 1 134 ? 13.933  -15.063 -0.284  1.00 97.43 134 A 1 
ATOM 1004 C C   . GLU A 1 134 ? 13.497  -15.972 0.876   1.00 97.65 134 A 1 
ATOM 1005 O O   . GLU A 1 134 ? 14.276  -16.786 1.371   1.00 97.33 134 A 1 
ATOM 1006 C CB  . GLU A 1 134 ? 14.308  -13.686 0.277   1.00 97.07 134 A 1 
ATOM 1007 C CG  . GLU A 1 134 ? 15.088  -12.834 -0.732  1.00 92.59 134 A 1 
ATOM 1008 C CD  . GLU A 1 134 ? 15.198  -11.365 -0.315  1.00 89.47 134 A 1 
ATOM 1009 O OE1 . GLU A 1 134 ? 15.538  -10.560 -1.218  1.00 81.04 134 A 1 
ATOM 1010 O OE2 . GLU A 1 134 ? 14.909  -11.058 0.867   1.00 82.13 134 A 1 
ATOM 1011 N N   . ALA A 1 135 ? 12.246  -15.857 1.316   1.00 97.44 135 A 1 
ATOM 1012 C CA  . ALA A 1 135 ? 11.699  -16.731 2.345   1.00 97.49 135 A 1 
ATOM 1013 C C   . ALA A 1 135 ? 11.558  -18.182 1.851   1.00 97.83 135 A 1 
ATOM 1014 O O   . ALA A 1 135 ? 11.959  -19.103 2.558   1.00 97.65 135 A 1 
ATOM 1015 C CB  . ALA A 1 135 ? 10.372  -16.144 2.840   1.00 97.51 135 A 1 
ATOM 1016 N N   . VAL A 1 136 ? 11.057  -18.394 0.637   1.00 98.22 136 A 1 
ATOM 1017 C CA  . VAL A 1 136 ? 10.892  -19.718 0.010   1.00 98.31 136 A 1 
ATOM 1018 C C   . VAL A 1 136 ? 12.243  -20.397 -0.206  1.00 98.24 136 A 1 
ATOM 1019 O O   . VAL A 1 136 ? 12.419  -21.557 0.162   1.00 98.00 136 A 1 
ATOM 1020 C CB  . VAL A 1 136 ? 10.105  -19.578 -1.307  1.00 98.25 136 A 1 
ATOM 1021 C CG1 . VAL A 1 136 ? 10.117  -20.853 -2.153  1.00 97.43 136 A 1 
ATOM 1022 C CG2 . VAL A 1 136 ? 8.637   -19.241 -1.022  1.00 97.19 136 A 1 
ATOM 1023 N N   . TYR A 1 137 ? 13.233  -19.667 -0.723  1.00 98.25 137 A 1 
ATOM 1024 C CA  . TYR A 1 137 ? 14.556  -20.219 -1.037  1.00 98.09 137 A 1 
ATOM 1025 C C   . TYR A 1 137 ? 15.362  -20.648 0.196   1.00 97.91 137 A 1 
ATOM 1026 O O   . TYR A 1 137 ? 16.274  -21.467 0.074   1.00 96.96 137 A 1 
ATOM 1027 C CB  . TYR A 1 137 ? 15.346  -19.220 -1.889  1.00 97.78 137 A 1 
ATOM 1028 C CG  . TYR A 1 137 ? 15.078  -19.342 -3.378  1.00 97.72 137 A 1 
ATOM 1029 C CD1 . TYR A 1 137 ? 16.150  -19.599 -4.258  1.00 95.82 137 A 1 
ATOM 1030 C CD2 . TYR A 1 137 ? 13.773  -19.222 -3.892  1.00 96.22 137 A 1 
ATOM 1031 C CE1 . TYR A 1 137 ? 15.917  -19.714 -5.639  1.00 95.19 137 A 1 
ATOM 1032 C CE2 . TYR A 1 137 ? 13.531  -19.343 -5.270  1.00 95.34 137 A 1 
ATOM 1033 C CZ  . TYR A 1 137 ? 14.606  -19.581 -6.147  1.00 96.52 137 A 1 
ATOM 1034 O OH  . TYR A 1 137 ? 14.373  -19.678 -7.478  1.00 95.07 137 A 1 
ATOM 1035 N N   . ARG A 1 138 ? 15.003  -20.152 1.391   1.00 97.91 138 A 1 
ATOM 1036 C CA  . ARG A 1 138 ? 15.546  -20.668 2.662   1.00 97.72 138 A 1 
ATOM 1037 C C   . ARG A 1 138 ? 15.063  -22.084 2.981   1.00 97.72 138 A 1 
ATOM 1038 O O   . ARG A 1 138 ? 15.760  -22.803 3.682   1.00 96.81 138 A 1 
ATOM 1039 C CB  . ARG A 1 138 ? 15.214  -19.706 3.811   1.00 97.47 138 A 1 
ATOM 1040 C CG  . ARG A 1 138 ? 16.095  -18.452 3.758   1.00 93.81 138 A 1 
ATOM 1041 C CD  . ARG A 1 138 ? 15.795  -17.491 4.917   1.00 90.65 138 A 1 
ATOM 1042 N NE  . ARG A 1 138 ? 14.555  -16.722 4.696   1.00 82.62 138 A 1 
ATOM 1043 C CZ  . ARG A 1 138 ? 13.941  -15.967 5.597   1.00 75.19 138 A 1 
ATOM 1044 N NH1 . ARG A 1 138 ? 14.331  -15.921 6.837   1.00 66.94 138 A 1 
ATOM 1045 N NH2 . ARG A 1 138 ? 12.920  -15.233 5.256   1.00 65.76 138 A 1 
ATOM 1046 N N   . HIS A 1 139 ? 13.901  -22.476 2.464   1.00 97.70 139 A 1 
ATOM 1047 C CA  . HIS A 1 139 ? 13.303  -23.794 2.683   1.00 97.50 139 A 1 
ATOM 1048 C C   . HIS A 1 139 ? 13.525  -24.768 1.517   1.00 97.27 139 A 1 
ATOM 1049 O O   . HIS A 1 139 ? 13.430  -25.972 1.730   1.00 95.97 139 A 1 
ATOM 1050 C CB  . HIS A 1 139 ? 11.811  -23.620 2.980   1.00 97.55 139 A 1 
ATOM 1051 C CG  . HIS A 1 139 ? 11.544  -22.883 4.267   1.00 97.82 139 A 1 
ATOM 1052 N ND1 . HIS A 1 139 ? 11.777  -23.371 5.536   1.00 89.37 139 A 1 
ATOM 1053 C CD2 . HIS A 1 139 ? 11.030  -21.622 4.400   1.00 91.09 139 A 1 
ATOM 1054 C CE1 . HIS A 1 139 ? 11.406  -22.424 6.409   1.00 91.85 139 A 1 
ATOM 1055 N NE2 . HIS A 1 139 ? 10.947  -21.342 5.763   1.00 93.84 139 A 1 
ATOM 1056 N N   . LEU A 1 140 ? 13.834  -24.280 0.310   1.00 97.33 140 A 1 
ATOM 1057 C CA  . LEU A 1 140 ? 14.127  -25.123 -0.852  1.00 96.70 140 A 1 
ATOM 1058 C C   . LEU A 1 140 ? 15.420  -25.925 -0.653  1.00 96.44 140 A 1 
ATOM 1059 O O   . LEU A 1 140 ? 16.462  -25.377 -0.264  1.00 94.89 140 A 1 
ATOM 1060 C CB  . LEU A 1 140 ? 14.251  -24.277 -2.133  1.00 95.48 140 A 1 
ATOM 1061 C CG  . LEU A 1 140 ? 12.919  -23.821 -2.743  1.00 92.12 140 A 1 
ATOM 1062 C CD1 . LEU A 1 140 ? 13.207  -22.905 -3.932  1.00 89.48 140 A 1 
ATOM 1063 C CD2 . LEU A 1 140 ? 12.081  -24.992 -3.249  1.00 90.12 140 A 1 
ATOM 1064 N N   . LYS A 1 141 ? 15.375  -27.211 -1.032  1.00 96.60 141 A 1 
ATOM 1065 C CA  . LYS A 1 141 ? 16.570  -28.055 -1.133  1.00 95.85 141 A 1 
ATOM 1066 C C   . LYS A 1 141 ? 17.569  -27.440 -2.108  1.00 95.91 141 A 1 
ATOM 1067 O O   . LYS A 1 141 ? 17.190  -26.905 -3.147  1.00 95.06 141 A 1 
ATOM 1068 C CB  . LYS A 1 141 ? 16.204  -29.466 -1.594  1.00 94.70 141 A 1 
ATOM 1069 C CG  . LYS A 1 141 ? 15.419  -30.226 -0.523  1.00 90.82 141 A 1 
ATOM 1070 C CD  . LYS A 1 141 ? 14.960  -31.570 -1.089  1.00 87.77 141 A 1 
ATOM 1071 C CE  . LYS A 1 141 ? 14.003  -32.229 -0.105  1.00 83.23 141 A 1 
ATOM 1072 N NZ  . LYS A 1 141 ? 13.318  -33.367 -0.743  1.00 75.76 141 A 1 
ATOM 1073 N N   . HIS A 1 142 ? 18.849  -27.563 -1.795  1.00 95.39 142 A 1 
ATOM 1074 C CA  . HIS A 1 142 ? 19.914  -26.992 -2.621  1.00 95.04 142 A 1 
ATOM 1075 C C   . HIS A 1 142 ? 19.850  -27.487 -4.075  1.00 94.92 142 A 1 
ATOM 1076 O O   . HIS A 1 142 ? 19.923  -26.677 -4.991  1.00 93.00 142 A 1 
ATOM 1077 C CB  . HIS A 1 142 ? 21.269  -27.289 -1.973  1.00 94.06 142 A 1 
ATOM 1078 C CG  . HIS A 1 142 ? 22.401  -26.558 -2.653  1.00 86.48 142 A 1 
ATOM 1079 N ND1 . HIS A 1 142 ? 22.634  -25.204 -2.619  1.00 74.59 142 A 1 
ATOM 1080 C CD2 . HIS A 1 142 ? 23.369  -27.115 -3.438  1.00 74.96 142 A 1 
ATOM 1081 C CE1 . HIS A 1 142 ? 23.721  -24.946 -3.360  1.00 75.63 142 A 1 
ATOM 1082 N NE2 . HIS A 1 142 ? 24.203  -26.084 -3.879  1.00 76.49 142 A 1 
ATOM 1083 N N   . SER A 1 143 ? 19.590  -28.778 -4.281  1.00 93.37 143 A 1 
ATOM 1084 C CA  . SER A 1 143 ? 19.443  -29.413 -5.597  1.00 92.49 143 A 1 
ATOM 1085 C C   . SER A 1 143 ? 18.275  -28.878 -6.440  1.00 92.75 143 A 1 
ATOM 1086 O O   . SER A 1 143 ? 18.280  -29.044 -7.653  1.00 90.98 143 A 1 
ATOM 1087 C CB  . SER A 1 143 ? 19.260  -30.923 -5.406  1.00 91.43 143 A 1 
ATOM 1088 O OG  . SER A 1 143 ? 18.166  -31.197 -4.547  1.00 87.98 143 A 1 
ATOM 1089 N N   . CYS A 1 144 ? 17.276  -28.244 -5.826  1.00 93.46 144 A 1 
ATOM 1090 C CA  . CYS A 1 144 ? 16.113  -27.697 -6.528  1.00 93.92 144 A 1 
ATOM 1091 C C   . CYS A 1 144 ? 16.268  -26.219 -6.893  1.00 94.40 144 A 1 
ATOM 1092 O O   . CYS A 1 144 ? 15.497  -25.732 -7.713  1.00 93.62 144 A 1 
ATOM 1093 C CB  . CYS A 1 144 ? 14.854  -27.918 -5.677  1.00 92.90 144 A 1 
ATOM 1094 S SG  . CYS A 1 144 ? 14.522  -29.694 -5.486  1.00 88.59 144 A 1 
ATOM 1095 N N   . LYS A 1 145 ? 17.228  -25.486 -6.309  1.00 94.80 145 A 1 
ATOM 1096 C CA  . LYS A 1 145 ? 17.335  -24.021 -6.456  1.00 95.30 145 A 1 
ATOM 1097 C C   . LYS A 1 145 ? 17.616  -23.590 -7.893  1.00 95.13 145 A 1 
ATOM 1098 O O   . LYS A 1 145 ? 16.939  -22.699 -8.385  1.00 94.59 145 A 1 
ATOM 1099 C CB  . LYS A 1 145 ? 18.385  -23.444 -5.497  1.00 95.78 145 A 1 
ATOM 1100 C CG  . LYS A 1 145 ? 17.915  -23.529 -4.043  1.00 95.73 145 A 1 
ATOM 1101 C CD  . LYS A 1 145 ? 18.919  -22.882 -3.082  1.00 94.41 145 A 1 
ATOM 1102 C CE  . LYS A 1 145 ? 18.361  -22.994 -1.665  1.00 92.40 145 A 1 
ATOM 1103 N NZ  . LYS A 1 145 ? 19.251  -22.388 -0.651  1.00 87.35 145 A 1 
ATOM 1104 N N   . GLU A 1 146 ? 18.546  -24.253 -8.577  1.00 93.68 146 A 1 
ATOM 1105 C CA  . GLU A 1 146 ? 18.887  -23.941 -9.971  1.00 92.86 146 A 1 
ATOM 1106 C C   . GLU A 1 146 ? 17.691  -24.156 -10.916 1.00 92.99 146 A 1 
ATOM 1107 O O   . GLU A 1 146 ? 17.383  -23.309 -11.756 1.00 92.09 146 A 1 
ATOM 1108 C CB  . GLU A 1 146 ? 20.075  -24.818 -10.392 1.00 91.99 146 A 1 
ATOM 1109 C CG  . GLU A 1 146 ? 20.624  -24.432 -11.772 1.00 80.72 146 A 1 
ATOM 1110 C CD  . GLU A 1 146 ? 21.712  -25.390 -12.276 1.00 75.18 146 A 1 
ATOM 1111 O OE1 . GLU A 1 146 ? 22.002  -25.315 -13.490 1.00 67.97 146 A 1 
ATOM 1112 O OE2 . GLU A 1 146 ? 22.206  -26.209 -11.471 1.00 69.15 146 A 1 
ATOM 1113 N N   . LEU A 1 147 ? 16.963  -25.263 -10.753 1.00 93.19 147 A 1 
ATOM 1114 C CA  . LEU A 1 147 ? 15.743  -25.511 -11.523 1.00 93.01 147 A 1 
ATOM 1115 C C   . LEU A 1 147 ? 14.640  -24.505 -11.167 1.00 93.79 147 A 1 
ATOM 1116 O O   . LEU A 1 147 ? 13.950  -24.022 -12.059 1.00 93.33 147 A 1 
ATOM 1117 C CB  . LEU A 1 147 ? 15.259  -26.952 -11.295 1.00 91.70 147 A 1 
ATOM 1118 C CG  . LEU A 1 147 ? 16.144  -28.043 -11.918 1.00 86.25 147 A 1 
ATOM 1119 C CD1 . LEU A 1 147 ? 15.599  -29.412 -11.513 1.00 81.75 147 A 1 
ATOM 1120 C CD2 . LEU A 1 147 ? 16.154  -27.977 -13.448 1.00 80.92 147 A 1 
ATOM 1121 N N   . ALA A 1 148 ? 14.493  -24.149 -9.890  1.00 94.42 148 A 1 
ATOM 1122 C CA  . ALA A 1 148 ? 13.535  -23.136 -9.464  1.00 95.25 148 A 1 
ATOM 1123 C C   . ALA A 1 148 ? 13.844  -21.766 -10.089 1.00 95.32 148 A 1 
ATOM 1124 O O   . ALA A 1 148 ? 12.926  -21.122 -10.568 1.00 95.17 148 A 1 
ATOM 1125 C CB  . ALA A 1 148 ? 13.489  -23.078 -7.935  1.00 95.78 148 A 1 
ATOM 1126 N N   . ASP A 1 149 ? 15.110  -21.350 -10.170 1.00 96.24 149 A 1 
ATOM 1127 C CA  . ASP A 1 149 ? 15.498  -20.093 -10.828 1.00 95.84 149 A 1 
ATOM 1128 C C   . ASP A 1 149 ? 15.162  -20.061 -12.328 1.00 95.49 149 A 1 
ATOM 1129 O O   . ASP A 1 149 ? 14.922  -18.994 -12.882 1.00 94.52 149 A 1 
ATOM 1130 C CB  . ASP A 1 149 ? 16.996  -19.819 -10.607 1.00 95.76 149 A 1 
ATOM 1131 C CG  . ASP A 1 149 ? 17.297  -19.251 -9.215  1.00 94.46 149 A 1 
ATOM 1132 O OD1 . ASP A 1 149 ? 16.492  -18.415 -8.726  1.00 91.17 149 A 1 
ATOM 1133 O OD2 . ASP A 1 149 ? 18.345  -19.595 -8.638  1.00 91.45 149 A 1 
ATOM 1134 N N   . ARG A 1 150 ? 15.103  -21.224 -12.990 1.00 95.00 150 A 1 
ATOM 1135 C CA  . ARG A 1 150 ? 14.774  -21.328 -14.421 1.00 94.67 150 A 1 
ATOM 1136 C C   . ARG A 1 150 ? 13.275  -21.419 -14.705 1.00 95.02 150 A 1 
ATOM 1137 O O   . ARG A 1 150 ? 12.841  -20.966 -15.758 1.00 94.13 150 A 1 
ATOM 1138 C CB  . ARG A 1 150 ? 15.496  -22.539 -15.017 1.00 93.60 150 A 1 
ATOM 1139 C CG  . ARG A 1 150 ? 17.020  -22.336 -15.064 1.00 85.94 150 A 1 
ATOM 1140 C CD  . ARG A 1 150 ? 17.739  -23.602 -15.538 1.00 82.48 150 A 1 
ATOM 1141 N NE  . ARG A 1 150 ? 17.374  -23.946 -16.926 1.00 72.37 150 A 1 
ATOM 1142 C CZ  . ARG A 1 150 ? 17.731  -25.036 -17.578 1.00 65.29 150 A 1 
ATOM 1143 N NH1 . ARG A 1 150 ? 18.472  -25.958 -17.032 1.00 58.98 150 A 1 
ATOM 1144 N NH2 . ARG A 1 150 ? 17.336  -25.217 -18.807 1.00 54.33 150 A 1 
ATOM 1145 N N   . PHE A 1 151 ? 12.507  -22.033 -13.811 1.00 94.72 151 A 1 
ATOM 1146 C CA  . PHE A 1 151 ? 11.109  -22.403 -14.076 1.00 94.75 151 A 1 
ATOM 1147 C C   . PHE A 1 151 ? 10.089  -21.771 -13.119 1.00 95.51 151 A 1 
ATOM 1148 O O   . PHE A 1 151 ? 8.888   -21.999 -13.272 1.00 95.27 151 A 1 
ATOM 1149 C CB  . PHE A 1 151 ? 10.989  -23.933 -14.098 1.00 93.83 151 A 1 
ATOM 1150 C CG  . PHE A 1 151 ? 11.808  -24.600 -15.189 1.00 92.29 151 A 1 
ATOM 1151 C CD1 . PHE A 1 151 ? 11.438  -24.449 -16.537 1.00 89.47 151 A 1 
ATOM 1152 C CD2 . PHE A 1 151 ? 12.945  -25.358 -14.861 1.00 89.56 151 A 1 
ATOM 1153 C CE1 . PHE A 1 151 ? 12.204  -25.050 -17.554 1.00 87.39 151 A 1 
ATOM 1154 C CE2 . PHE A 1 151 ? 13.712  -25.961 -15.877 1.00 87.61 151 A 1 
ATOM 1155 C CZ  . PHE A 1 151 ? 13.341  -25.807 -17.221 1.00 87.19 151 A 1 
ATOM 1156 N N   . VAL A 1 152 ? 10.535  -20.988 -12.126 1.00 96.10 152 A 1 
ATOM 1157 C CA  . VAL A 1 152 ? 9.664   -20.303 -11.166 1.00 96.92 152 A 1 
ATOM 1158 C C   . VAL A 1 152 ? 10.029  -18.823 -11.101 1.00 97.19 152 A 1 
ATOM 1159 O O   . VAL A 1 152 ? 11.109  -18.456 -10.641 1.00 97.04 152 A 1 
ATOM 1160 C CB  . VAL A 1 152 ? 9.714   -20.945 -9.767  1.00 97.06 152 A 1 
ATOM 1161 C CG1 . VAL A 1 152 ? 8.605   -20.367 -8.878  1.00 96.62 152 A 1 
ATOM 1162 C CG2 . VAL A 1 152 ? 9.536   -22.470 -9.817  1.00 96.52 152 A 1 
ATOM 1163 N N   . ALA A 1 153 ? 9.115   -17.965 -11.525 1.00 97.86 153 A 1 
ATOM 1164 C CA  . ALA A 1 153 ? 9.278   -16.520 -11.458 1.00 98.00 153 A 1 
ATOM 1165 C C   . ALA A 1 153 ? 8.528   -15.933 -10.258 1.00 98.33 153 A 1 
ATOM 1166 O O   . ALA A 1 153 ? 7.443   -16.389 -9.903  1.00 98.23 153 A 1 
ATOM 1167 C CB  . ALA A 1 153 ? 8.823   -15.898 -12.778 1.00 97.55 153 A 1 
ATOM 1168 N N   . PHE A 1 154 ? 9.092   -14.886 -9.662  1.00 98.15 154 A 1 
ATOM 1169 C CA  . PHE A 1 154 ? 8.501   -14.122 -8.563  1.00 98.27 154 A 1 
ATOM 1170 C C   . PHE A 1 154 ? 8.363   -12.636 -8.951  1.00 98.15 154 A 1 
ATOM 1171 O O   . PHE A 1 154 ? 9.019   -11.792 -8.335  1.00 97.50 154 A 1 
ATOM 1172 C CB  . PHE A 1 154 ? 9.327   -14.319 -7.281  1.00 98.25 154 A 1 
ATOM 1173 C CG  . PHE A 1 154 ? 9.241   -15.691 -6.645  1.00 98.45 154 A 1 
ATOM 1174 C CD1 . PHE A 1 154 ? 8.431   -15.886 -5.507  1.00 98.02 154 A 1 
ATOM 1175 C CD2 . PHE A 1 154 ? 9.990   -16.765 -7.157  1.00 98.07 154 A 1 
ATOM 1176 C CE1 . PHE A 1 154 ? 8.383   -17.145 -4.883  1.00 97.85 154 A 1 
ATOM 1177 C CE2 . PHE A 1 154 ? 9.934   -18.025 -6.541  1.00 97.82 154 A 1 
ATOM 1178 C CZ  . PHE A 1 154 ? 9.136   -18.216 -5.398  1.00 98.20 154 A 1 
ATOM 1179 N N   . PRO A 1 155 ? 7.547   -12.291 -9.958  1.00 98.13 155 A 1 
ATOM 1180 C CA  . PRO A 1 155 ? 7.382   -10.910 -10.390 1.00 97.97 155 A 1 
ATOM 1181 C C   . PRO A 1 155 ? 6.821   -10.056 -9.261  1.00 98.04 155 A 1 
ATOM 1182 O O   . PRO A 1 155 ? 5.806   -10.408 -8.646  1.00 97.60 155 A 1 
ATOM 1183 C CB  . PRO A 1 155 ? 6.435   -10.937 -11.596 1.00 97.51 155 A 1 
ATOM 1184 C CG  . PRO A 1 155 ? 6.530   -12.386 -12.087 1.00 96.36 155 A 1 
ATOM 1185 C CD  . PRO A 1 155 ? 6.738   -13.166 -10.803 1.00 97.83 155 A 1 
ATOM 1186 N N   . ASN A 1 156 ? 7.456   -8.914  -8.974  1.00 97.60 156 A 1 
ATOM 1187 C CA  . ASN A 1 156 ? 6.823   -7.917  -8.122  1.00 97.29 156 A 1 
ATOM 1188 C C   . ASN A 1 156 ? 5.638   -7.311  -8.869  1.00 97.29 156 A 1 
ATOM 1189 O O   . ASN A 1 156 ? 5.716   -7.066  -10.063 1.00 96.69 156 A 1 
ATOM 1190 C CB  . ASN A 1 156 ? 7.831   -6.848  -7.692  1.00 96.64 156 A 1 
ATOM 1191 C CG  . ASN A 1 156 ? 8.832   -7.397  -6.698  1.00 95.81 156 A 1 
ATOM 1192 O OD1 . ASN A 1 156 ? 8.495   -7.832  -5.601  1.00 92.01 156 A 1 
ATOM 1193 N ND2 . ASN A 1 156 ? 10.096  -7.386  -7.035  1.00 91.23 156 A 1 
ATOM 1194 N N   . VAL A 1 157 ? 4.548   -7.051  -8.162  1.00 97.59 157 A 1 
ATOM 1195 C CA  . VAL A 1 157 ? 3.318   -6.524  -8.756  1.00 97.60 157 A 1 
ATOM 1196 C C   . VAL A 1 157 ? 2.785   -5.350  -7.951  1.00 97.41 157 A 1 
ATOM 1197 O O   . VAL A 1 157 ? 3.048   -5.231  -6.753  1.00 96.85 157 A 1 
ATOM 1198 C CB  . VAL A 1 157 ? 2.244   -7.618  -8.928  1.00 97.46 157 A 1 
ATOM 1199 C CG1 . VAL A 1 157 ? 2.711   -8.705  -9.902  1.00 96.61 157 A 1 
ATOM 1200 C CG2 . VAL A 1 157 ? 1.835   -8.279  -7.607  1.00 96.04 157 A 1 
ATOM 1201 N N   . MET A 1 158 ? 2.010   -4.494  -8.600  1.00 97.62 158 A 1 
ATOM 1202 C CA  . MET A 1 158 ? 1.211   -3.471  -7.938  1.00 97.39 158 A 1 
ATOM 1203 C C   . MET A 1 158 ? -0.252  -3.891  -7.951  1.00 97.44 158 A 1 
ATOM 1204 O O   . MET A 1 158 ? -0.787  -4.240  -9.000  1.00 97.00 158 A 1 
ATOM 1205 C CB  . MET A 1 158 ? 1.462   -2.105  -8.592  1.00 96.74 158 A 1 
ATOM 1206 C CG  . MET A 1 158 ? 0.831   -0.939  -7.813  1.00 94.44 158 A 1 
ATOM 1207 S SD  . MET A 1 158 ? -0.962  -0.718  -7.976  1.00 91.71 158 A 1 
ATOM 1208 C CE  . MET A 1 158 ? -1.046  -0.035  -9.654  1.00 83.83 158 A 1 
ATOM 1209 N N   . VAL A 1 159 ? -0.897  -3.855  -6.796  1.00 97.43 159 A 1 
ATOM 1210 C CA  . VAL A 1 159 ? -2.329  -4.126  -6.644  1.00 97.21 159 A 1 
ATOM 1211 C C   . VAL A 1 159 ? -3.015  -2.994  -5.890  1.00 96.94 159 A 1 
ATOM 1212 O O   . VAL A 1 159 ? -2.488  -2.490  -4.894  1.00 96.31 159 A 1 
ATOM 1213 C CB  . VAL A 1 159 ? -2.610  -5.487  -5.979  1.00 96.72 159 A 1 
ATOM 1214 C CG1 . VAL A 1 159 ? -2.198  -6.640  -6.900  1.00 95.01 159 A 1 
ATOM 1215 C CG2 . VAL A 1 159 ? -1.932  -5.665  -4.620  1.00 95.11 159 A 1 
ATOM 1216 N N   . ASP A 1 160 ? -4.211  -2.607  -6.342  1.00 96.70 160 A 1 
ATOM 1217 C CA  . ASP A 1 160 ? -5.037  -1.604  -5.679  1.00 96.64 160 A 1 
ATOM 1218 C C   . ASP A 1 160 ? -6.529  -1.931  -5.795  1.00 96.43 160 A 1 
ATOM 1219 O O   . ASP A 1 160 ? -7.091  -2.010  -6.883  1.00 95.20 160 A 1 
ATOM 1220 C CB  . ASP A 1 160 ? -4.731  -0.201  -6.226  1.00 96.13 160 A 1 
ATOM 1221 C CG  . ASP A 1 160 ? -5.460  0.868   -5.408  1.00 94.90 160 A 1 
ATOM 1222 O OD1 . ASP A 1 160 ? -5.379  0.831   -4.155  1.00 91.65 160 A 1 
ATOM 1223 O OD2 . ASP A 1 160 ? -6.118  1.741   -6.009  1.00 90.77 160 A 1 
ATOM 1224 N N   . ARG A 1 161 ? -7.171  -2.118  -4.648  1.00 94.52 161 A 1 
ATOM 1225 C CA  . ARG A 1 161 ? -8.627  -2.196  -4.495  1.00 94.29 161 A 1 
ATOM 1226 C C   . ARG A 1 161 ? -9.000  -1.887  -3.049  1.00 92.62 161 A 1 
ATOM 1227 O O   . ARG A 1 161 ? -8.447  -2.491  -2.124  1.00 89.93 161 A 1 
ATOM 1228 C CB  . ARG A 1 161 ? -9.138  -3.580  -4.913  1.00 94.68 161 A 1 
ATOM 1229 C CG  . ARG A 1 161 ? -10.669 -3.582  -5.072  1.00 93.90 161 A 1 
ATOM 1230 C CD  . ARG A 1 161 ? -11.171 -4.879  -5.708  1.00 93.24 161 A 1 
ATOM 1231 N NE  . ARG A 1 161 ? -12.529 -4.681  -6.245  1.00 92.01 161 A 1 
ATOM 1232 C CZ  . ARG A 1 161 ? -13.151 -5.425  -7.139  1.00 91.16 161 A 1 
ATOM 1233 N NH1 . ARG A 1 161 ? -12.689 -6.570  -7.544  1.00 84.72 161 A 1 
ATOM 1234 N NH2 . ARG A 1 161 ? -14.261 -5.007  -7.669  1.00 84.41 161 A 1 
ATOM 1235 N N   . ILE A 1 162 ? -9.977  -0.996  -2.844  1.00 92.72 162 A 1 
ATOM 1236 C CA  . ILE A 1 162 ? -10.543 -0.755  -1.515  1.00 90.87 162 A 1 
ATOM 1237 C C   . ILE A 1 162 ? -11.582 -1.841  -1.232  1.00 90.42 162 A 1 
ATOM 1238 O O   . ILE A 1 162 ? -12.583 -1.996  -1.935  1.00 88.99 162 A 1 
ATOM 1239 C CB  . ILE A 1 162 ? -11.097 0.678   -1.365  1.00 89.89 162 A 1 
ATOM 1240 C CG1 . ILE A 1 162 ? -9.984  1.725   -1.604  1.00 89.05 162 A 1 
ATOM 1241 C CG2 . ILE A 1 162 ? -11.717 0.865   0.030   1.00 88.12 162 A 1 
ATOM 1242 C CD1 . ILE A 1 162 ? -10.485 3.182   -1.666  1.00 83.44 162 A 1 
ATOM 1243 N N   . VAL A 1 163 ? -11.325 -2.600  -0.175  1.00 90.86 163 A 1 
ATOM 1244 C CA  . VAL A 1 163 ? -12.269 -3.593  0.340   1.00 89.23 163 A 1 
ATOM 1245 C C   . VAL A 1 163 ? -12.562 -3.229  1.793   1.00 88.08 163 A 1 
ATOM 1246 O O   . VAL A 1 163 ? -11.669 -3.346  2.639   1.00 86.05 163 A 1 
ATOM 1247 C CB  . VAL A 1 163 ? -11.743 -5.031  0.193   1.00 88.90 163 A 1 
ATOM 1248 C CG1 . VAL A 1 163 ? -12.838 -6.024  0.590   1.00 84.68 163 A 1 
ATOM 1249 C CG2 . VAL A 1 163 ? -11.333 -5.339  -1.254  1.00 84.82 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? -13.780 -2.744  2.105   1.00 88.26 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? -14.105 -2.293  3.450   1.00 85.62 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? -14.075 -3.453  4.449   1.00 85.85 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? -14.278 -4.624  4.110   1.00 84.34 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? -15.484 -1.636  3.345   1.00 83.72 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? -16.121 -2.346  2.152   1.00 83.23 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? -14.931 -2.598  1.228   1.00 85.77 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? -13.852 -3.122  5.725   1.00 83.42 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? -14.084 -4.072  6.818   1.00 82.14 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? -15.579 -4.356  6.881   1.00 83.70 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? -16.381 -3.429  6.956   1.00 81.78 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? -13.565 -3.545  8.165   1.00 79.42 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? -13.843 -4.535  9.305   1.00 74.41 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? -12.046 -3.318  8.107   1.00 75.08 165 A 1 
ATOM 1264 N N   . GLN A 1 166 ? -15.946 -5.632  6.855   1.00 87.29 166 A 1 
ATOM 1265 C CA  . GLN A 1 166 ? -17.341 -6.051  6.791   1.00 87.84 166 A 1 
ATOM 1266 C C   . GLN A 1 166 ? -17.571 -7.313  7.626   1.00 87.38 166 A 1 
ATOM 1267 O O   . GLN A 1 166 ? -16.695 -8.177  7.742   1.00 84.74 166 A 1 
ATOM 1268 C CB  . GLN A 1 166 ? -17.743 -6.211  5.311   1.00 86.12 166 A 1 
ATOM 1269 C CG  . GLN A 1 166 ? -16.942 -7.296  4.576   1.00 86.00 166 A 1 
ATOM 1270 C CD  . GLN A 1 166 ? -17.088 -7.169  3.066   1.00 88.34 166 A 1 
ATOM 1271 O OE1 . GLN A 1 166 ? -18.077 -7.559  2.483   1.00 82.66 166 A 1 
ATOM 1272 N NE2 . GLN A 1 166 ? -16.107 -6.608  2.392   1.00 82.13 166 A 1 
ATOM 1273 N N   . LYS A 1 167 ? -18.770 -7.391  8.221   1.00 84.49 167 A 1 
ATOM 1274 C CA  . LYS A 1 167 ? -19.271 -8.562  8.946   1.00 84.17 167 A 1 
ATOM 1275 C C   . LYS A 1 167 ? -20.545 -9.022  8.250   1.00 86.04 167 A 1 
ATOM 1276 O O   . LYS A 1 167 ? -21.612 -8.466  8.496   1.00 81.45 167 A 1 
ATOM 1277 C CB  . LYS A 1 167 ? -19.536 -8.229  10.421  1.00 79.87 167 A 1 
ATOM 1278 C CG  . LYS A 1 167 ? -18.262 -7.990  11.242  1.00 71.37 167 A 1 
ATOM 1279 C CD  . LYS A 1 167 ? -18.639 -7.762  12.714  1.00 66.89 167 A 1 
ATOM 1280 C CE  . LYS A 1 167 ? -17.399 -7.500  13.578  1.00 59.72 167 A 1 
ATOM 1281 N NZ  . LYS A 1 167 ? -17.770 -7.261  14.997  1.00 50.83 167 A 1 
ATOM 1282 N N   . ASN A 1 168 ? -20.419 -10.022 7.384   1.00 88.34 168 A 1 
ATOM 1283 C CA  . ASN A 1 168 ? -21.531 -10.547 6.602   1.00 88.81 168 A 1 
ATOM 1284 C C   . ASN A 1 168 ? -22.148 -11.757 7.312   1.00 89.54 168 A 1 
ATOM 1285 O O   . ASN A 1 168 ? -21.449 -12.510 8.001   1.00 86.87 168 A 1 
ATOM 1286 C CB  . ASN A 1 168 ? -21.034 -10.858 5.178   1.00 86.98 168 A 1 
ATOM 1287 C CG  . ASN A 1 168 ? -20.493 -9.625  4.474   1.00 86.14 168 A 1 
ATOM 1288 O OD1 . ASN A 1 168 ? -20.840 -8.493  4.774   1.00 79.32 168 A 1 
ATOM 1289 N ND2 . ASN A 1 168 ? -19.584 -9.796  3.549   1.00 79.58 168 A 1 
ATOM 1290 N N   . LYS A 1 169 ? -23.464 -11.943 7.138   1.00 88.88 169 A 1 
ATOM 1291 C CA  . LYS A 1 169 ? -24.178 -13.136 7.626   1.00 88.90 169 A 1 
ATOM 1292 C C   . LYS A 1 169 ? -23.695 -14.391 6.900   1.00 90.39 169 A 1 
ATOM 1293 O O   . LYS A 1 169 ? -23.398 -15.392 7.546   1.00 87.39 169 A 1 
ATOM 1294 C CB  . LYS A 1 169 ? -25.696 -12.980 7.448   1.00 87.36 169 A 1 
ATOM 1295 C CG  . LYS A 1 169 ? -26.317 -11.926 8.372   1.00 80.16 169 A 1 
ATOM 1296 C CD  . LYS A 1 169 ? -27.844 -11.902 8.179   1.00 74.92 169 A 1 
ATOM 1297 C CE  . LYS A 1 169 ? -28.506 -10.868 9.094   1.00 68.59 169 A 1 
ATOM 1298 N NZ  . LYS A 1 169 ? -29.981 -10.828 8.897   1.00 58.74 169 A 1 
ATOM 1299 N N   . ASP A 1 170 ? -23.580 -14.308 5.571   1.00 91.61 170 A 1 
ATOM 1300 C CA  . ASP A 1 170 ? -22.911 -15.340 4.782   1.00 92.21 170 A 1 
ATOM 1301 C C   . ASP A 1 170 ? -21.384 -15.143 4.867   1.00 92.68 170 A 1 
ATOM 1302 O O   . ASP A 1 170 ? -20.871 -14.086 4.486   1.00 91.74 170 A 1 
ATOM 1303 C CB  . ASP A 1 170 ? -23.417 -15.323 3.327   1.00 92.03 170 A 1 
ATOM 1304 C CG  . ASP A 1 170 ? -22.879 -16.504 2.504   1.00 92.87 170 A 1 
ATOM 1305 O OD1 . ASP A 1 170 ? -21.819 -17.080 2.847   1.00 89.85 170 A 1 
ATOM 1306 O OD2 . ASP A 1 170 ? -23.543 -16.928 1.541   1.00 89.17 170 A 1 
ATOM 1307 N N   . PRO A 1 171 ? -20.614 -16.128 5.339   1.00 93.00 171 A 1 
ATOM 1308 C CA  . PRO A 1 171 ? -19.160 -16.011 5.452   1.00 92.03 171 A 1 
ATOM 1309 C C   . PRO A 1 171 ? -18.437 -15.866 4.105   1.00 92.92 171 A 1 
ATOM 1310 O O   . PRO A 1 171 ? -17.255 -15.486 4.094   1.00 90.74 171 A 1 
ATOM 1311 C CB  . PRO A 1 171 ? -18.727 -17.283 6.184   1.00 90.37 171 A 1 
ATOM 1312 C CG  . PRO A 1 171 ? -19.797 -18.301 5.807   1.00 88.80 171 A 1 
ATOM 1313 C CD  . PRO A 1 171 ? -21.061 -17.447 5.758   1.00 92.07 171 A 1 
ATOM 1314 N N   . LEU A 1 172 ? -19.100 -16.188 2.984   1.00 93.14 172 A 1 
ATOM 1315 C CA  . LEU A 1 172 ? -18.556 -16.032 1.636   1.00 93.39 172 A 1 
ATOM 1316 C C   . LEU A 1 172 ? -18.970 -14.727 0.954   1.00 93.53 172 A 1 
ATOM 1317 O O   . LEU A 1 172 ? -18.250 -14.294 0.058   1.00 92.11 172 A 1 
ATOM 1318 C CB  . LEU A 1 172 ? -18.903 -17.245 0.761   1.00 93.18 172 A 1 
ATOM 1319 C CG  . LEU A 1 172 ? -18.339 -18.594 1.235   1.00 93.05 172 A 1 
ATOM 1320 C CD1 . LEU A 1 172 ? -18.507 -19.608 0.097   1.00 91.31 172 A 1 
ATOM 1321 C CD2 . LEU A 1 172 ? -16.853 -18.545 1.605   1.00 92.22 172 A 1 
ATOM 1322 N N   . GLU A 1 173 ? -20.045 -14.077 1.383   1.00 93.21 173 A 1 
ATOM 1323 C CA  . GLU A 1 173 ? -20.470 -12.776 0.859   1.00 92.29 173 A 1 
ATOM 1324 C C   . GLU A 1 173 ? -19.357 -11.739 1.021   1.00 92.89 173 A 1 
ATOM 1325 O O   . GLU A 1 173 ? -18.607 -11.733 2.010   1.00 91.42 173 A 1 
ATOM 1326 C CB  . GLU A 1 173 ? -21.758 -12.329 1.562   1.00 89.64 173 A 1 
ATOM 1327 C CG  . GLU A 1 173 ? -22.384 -11.073 0.933   1.00 80.16 173 A 1 
ATOM 1328 C CD  . GLU A 1 173 ? -23.630 -10.579 1.692   1.00 76.24 173 A 1 
ATOM 1329 O OE1 . GLU A 1 173 ? -24.297 -9.674  1.154   1.00 68.32 173 A 1 
ATOM 1330 O OE2 . GLU A 1 173 ? -23.865 -11.057 2.833   1.00 68.94 173 A 1 
ATOM 1331 N N   . ILE A 1 174 ? -19.218 -10.860 0.023   1.00 94.52 174 A 1 
ATOM 1332 C CA  . ILE A 1 174 ? -18.176 -9.842  0.019   1.00 94.77 174 A 1 
ATOM 1333 C C   . ILE A 1 174 ? -18.612 -8.592  -0.744  1.00 95.51 174 A 1 
ATOM 1334 O O   . ILE A 1 174 ? -19.077 -8.661  -1.876  1.00 94.64 174 A 1 
ATOM 1335 C CB  . ILE A 1 174 ? -16.852 -10.444 -0.486  1.00 92.76 174 A 1 
ATOM 1336 C CG1 . ILE A 1 174 ? -15.707 -9.444  -0.250  1.00 81.02 174 A 1 
ATOM 1337 C CG2 . ILE A 1 174 ? -16.909 -10.923 -1.938  1.00 82.50 174 A 1 
ATOM 1338 C CD1 . ILE A 1 174 ? -14.347 -10.124 -0.279  1.00 77.92 174 A 1 
ATOM 1339 N N   . LEU A 1 175 ? -18.406 -7.434  -0.106  1.00 94.61 175 A 1 
ATOM 1340 C CA  . LEU A 1 175 ? -18.596 -6.110  -0.682  1.00 94.57 175 A 1 
ATOM 1341 C C   . LEU A 1 175 ? -17.233 -5.523  -1.060  1.00 94.82 175 A 1 
ATOM 1342 O O   . LEU A 1 175 ? -16.312 -5.506  -0.242  1.00 93.96 175 A 1 
ATOM 1343 C CB  . LEU A 1 175 ? -19.334 -5.233  0.342   1.00 93.77 175 A 1 
ATOM 1344 C CG  . LEU A 1 175 ? -19.714 -3.835  -0.178  1.00 92.06 175 A 1 
ATOM 1345 C CD1 . LEU A 1 175 ? -20.842 -3.907  -1.208  1.00 89.20 175 A 1 
ATOM 1346 C CD2 . LEU A 1 175 ? -20.180 -2.965  0.988   1.00 88.94 175 A 1 
ATOM 1347 N N   . VAL A 1 176 ? -17.117 -5.023  -2.285  1.00 95.78 176 A 1 
ATOM 1348 C CA  . VAL A 1 176 ? -15.885 -4.401  -2.792  1.00 95.91 176 A 1 
ATOM 1349 C C   . VAL A 1 176 ? -16.213 -3.145  -3.589  1.00 95.96 176 A 1 
ATOM 1350 O O   . VAL A 1 176 ? -17.289 -3.045  -4.169  1.00 95.49 176 A 1 
ATOM 1351 C CB  . VAL A 1 176 ? -15.065 -5.380  -3.654  1.00 95.49 176 A 1 
ATOM 1352 C CG1 . VAL A 1 176 ? -14.666 -6.626  -2.866  1.00 93.83 176 A 1 
ATOM 1353 C CG2 . VAL A 1 176 ? -15.791 -5.845  -4.923  1.00 93.57 176 A 1 
ATOM 1354 N N   . GLU A 1 177 ? -15.292 -2.191  -3.675  1.00 95.01 177 A 1 
ATOM 1355 C CA  . GLU A 1 177 ? -15.473 -1.102  -4.637  1.00 94.78 177 A 1 
ATOM 1356 C C   . GLU A 1 177 ? -15.420 -1.633  -6.088  1.00 95.27 177 A 1 
ATOM 1357 O O   . GLU A 1 177 ? -14.765 -2.652  -6.344  1.00 95.13 177 A 1 
ATOM 1358 C CB  . GLU A 1 177 ? -14.469 0.037   -4.400  1.00 93.18 177 A 1 
ATOM 1359 C CG  . GLU A 1 177 ? -13.051 -0.330  -4.847  1.00 89.10 177 A 1 
ATOM 1360 C CD  . GLU A 1 177 ? -12.059 0.830   -4.770  1.00 90.61 177 A 1 
ATOM 1361 O OE1 . GLU A 1 177 ? -10.853 0.542   -4.612  1.00 83.11 177 A 1 
ATOM 1362 O OE2 . GLU A 1 177 ? -12.422 2.005   -4.928  1.00 85.84 177 A 1 
ATOM 1363 N N   . PRO A 1 178 ? -16.062 -0.965  -7.068  1.00 95.43 178 A 1 
ATOM 1364 C CA  . PRO A 1 178 ? -15.991 -1.373  -8.475  1.00 95.26 178 A 1 
ATOM 1365 C C   . PRO A 1 178 ? -14.572 -1.313  -9.052  1.00 95.95 178 A 1 
ATOM 1366 O O   . PRO A 1 178 ? -14.189 -2.163  -9.850  1.00 95.39 178 A 1 
ATOM 1367 C CB  . PRO A 1 178 ? -16.934 -0.425  -9.225  1.00 94.11 178 A 1 
ATOM 1368 C CG  . PRO A 1 178 ? -17.915 0.034   -8.154  1.00 92.25 178 A 1 
ATOM 1369 C CD  . PRO A 1 178 ? -17.052 0.089   -6.894  1.00 94.56 178 A 1 
ATOM 1370 N N   . PHE A 1 179 ? -13.777 -0.318  -8.645  1.00 95.64 179 A 1 
ATOM 1371 C CA  . PHE A 1 179 ? -12.414 -0.146  -9.135  1.00 95.73 179 A 1 
ATOM 1372 C C   . PHE A 1 179 ? -11.473 -1.243  -8.623  1.00 96.04 179 A 1 
ATOM 1373 O O   . PHE A 1 179 ? -11.493 -1.613  -7.448  1.00 95.68 179 A 1 
ATOM 1374 C CB  . PHE A 1 179 ? -11.889 1.244   -8.762  1.00 95.76 179 A 1 
ATOM 1375 C CG  . PHE A 1 179 ? -10.465 1.495   -9.223  1.00 95.81 179 A 1 
ATOM 1376 C CD1 . PHE A 1 179 ? -9.390  1.357   -8.328  1.00 93.73 179 A 1 
ATOM 1377 C CD2 . PHE A 1 179 ? -10.206 1.839   -10.559 1.00 94.38 179 A 1 
ATOM 1378 C CE1 . PHE A 1 179 ? -8.067  1.590   -8.764  1.00 93.67 179 A 1 
ATOM 1379 C CE2 . PHE A 1 179 ? -8.888  2.073   -10.994 1.00 93.44 179 A 1 
ATOM 1380 C CZ  . PHE A 1 179 ? -7.816  1.955   -10.095 1.00 94.35 179 A 1 
ATOM 1381 N N   . SER A 1 180 ? -10.615 -1.722  -9.517  1.00 96.75 180 A 1 
ATOM 1382 C CA  . SER A 1 180 ? -9.460  -2.549  -9.186  1.00 96.94 180 A 1 
ATOM 1383 C C   . SER A 1 180 ? -8.352  -2.302  -10.200 1.00 97.17 180 A 1 
ATOM 1384 O O   . SER A 1 180 ? -8.641  -2.118  -11.384 1.00 96.47 180 A 1 
ATOM 1385 C CB  . SER A 1 180 ? -9.829  -4.036  -9.176  1.00 96.42 180 A 1 
ATOM 1386 O OG  . SER A 1 180 ? -10.372 -4.445  -10.418 1.00 95.51 180 A 1 
ATOM 1387 N N   . GLU A 1 181 ? -7.107  -2.334  -9.762  1.00 97.21 181 A 1 
ATOM 1388 C CA  . GLU A 1 181 ? -5.929  -2.247  -10.621 1.00 97.19 181 A 1 
ATOM 1389 C C   . GLU A 1 181 ? -4.910  -3.307  -10.199 1.00 97.40 181 A 1 
ATOM 1390 O O   . GLU A 1 181 ? -4.564  -3.425  -9.025  1.00 96.69 181 A 1 
ATOM 1391 C CB  . GLU A 1 181 ? -5.354  -0.816  -10.586 1.00 96.42 181 A 1 
ATOM 1392 C CG  . GLU A 1 181 ? -4.298  -0.558  -11.676 1.00 94.30 181 A 1 
ATOM 1393 C CD  . GLU A 1 181 ? -3.749  0.884   -11.660 1.00 94.29 181 A 1 
ATOM 1394 O OE1 . GLU A 1 181 ? -3.486  1.447   -12.746 1.00 88.10 181 A 1 
ATOM 1395 O OE2 . GLU A 1 181 ? -3.542  1.447   -10.566 1.00 89.79 181 A 1 
ATOM 1396 N N   . TRP A 1 182 ? -4.431  -4.102  -11.167 1.00 97.58 182 A 1 
ATOM 1397 C CA  . TRP A 1 182 ? -3.339  -5.054  -10.999 1.00 97.94 182 A 1 
ATOM 1398 C C   . TRP A 1 182 ? -2.340  -4.826  -12.125 1.00 98.03 182 A 1 
ATOM 1399 O O   . TRP A 1 182 ? -2.681  -4.993  -13.293 1.00 97.52 182 A 1 
ATOM 1400 C CB  . TRP A 1 182 ? -3.889  -6.487  -10.981 1.00 97.78 182 A 1 
ATOM 1401 C CG  . TRP A 1 182 ? -2.931  -7.592  -10.627 1.00 97.87 182 A 1 
ATOM 1402 C CD1 . TRP A 1 182 ? -1.596  -7.482  -10.422 1.00 96.90 182 A 1 
ATOM 1403 C CD2 . TRP A 1 182 ? -3.233  -9.004  -10.415 1.00 97.64 182 A 1 
ATOM 1404 N NE1 . TRP A 1 182 ? -1.060  -8.713  -10.111 1.00 96.63 182 A 1 
ATOM 1405 C CE2 . TRP A 1 182 ? -2.024  -9.690  -10.093 1.00 97.21 182 A 1 
ATOM 1406 C CE3 . TRP A 1 182 ? -4.407  -9.776  -10.468 1.00 96.87 182 A 1 
ATOM 1407 C CZ2 . TRP A 1 182 ? -1.980  -11.069 -9.840  1.00 96.28 182 A 1 
ATOM 1408 C CZ3 . TRP A 1 182 ? -4.375  -11.159 -10.214 1.00 96.08 182 A 1 
ATOM 1409 C CH2 . TRP A 1 182 ? -3.167  -11.803 -9.903  1.00 95.69 182 A 1 
ATOM 1410 N N   . VAL A 1 183 ? -1.126  -4.419  -11.786 1.00 97.99 183 A 1 
ATOM 1411 C CA  . VAL A 1 183 ? -0.055  -4.130  -12.747 1.00 97.98 183 A 1 
ATOM 1412 C C   . VAL A 1 183 ? 1.053   -5.168  -12.607 1.00 98.10 183 A 1 
ATOM 1413 O O   . VAL A 1 183 ? 1.519   -5.431  -11.494 1.00 97.89 183 A 1 
ATOM 1414 C CB  . VAL A 1 183 ? 0.484   -2.700  -12.592 1.00 97.61 183 A 1 
ATOM 1415 C CG1 . VAL A 1 183 ? 1.440   -2.348  -13.729 1.00 96.68 183 A 1 
ATOM 1416 C CG2 . VAL A 1 183 ? -0.648  -1.664  -12.599 1.00 96.62 183 A 1 
ATOM 1417 N N   . ILE A 1 184 ? 1.456   -5.758  -13.739 1.00 98.02 184 A 1 
ATOM 1418 C CA  . ILE A 1 184 ? 2.431   -6.850  -13.825 1.00 98.12 184 A 1 
ATOM 1419 C C   . ILE A 1 184 ? 3.538   -6.442  -14.814 1.00 97.99 184 A 1 
ATOM 1420 O O   . ILE A 1 184 ? 3.230   -6.133  -15.966 1.00 97.69 184 A 1 
ATOM 1421 C CB  . ILE A 1 184 ? 1.738   -8.166  -14.257 1.00 98.14 184 A 1 
ATOM 1422 C CG1 . ILE A 1 184 ? 0.584   -8.536  -13.292 1.00 97.80 184 A 1 
ATOM 1423 C CG2 . ILE A 1 184 ? 2.769   -9.306  -14.338 1.00 97.86 184 A 1 
ATOM 1424 C CD1 . ILE A 1 184 ? -0.219  -9.783  -13.681 1.00 97.10 184 A 1 
ATOM 1425 N N   . PRO A 1 185 ? 4.826   -6.437  -14.412 1.00 97.87 185 A 1 
ATOM 1426 C CA  . PRO A 1 185 ? 5.924   -6.153  -15.328 1.00 97.68 185 A 1 
ATOM 1427 C C   . PRO A 1 185 ? 6.188   -7.360  -16.239 1.00 97.66 185 A 1 
ATOM 1428 O O   . PRO A 1 185 ? 6.418   -8.469  -15.765 1.00 97.23 185 A 1 
ATOM 1429 C CB  . PRO A 1 185 ? 7.121   -5.821  -14.434 1.00 97.06 185 A 1 
ATOM 1430 C CG  . PRO A 1 185 ? 6.859   -6.661  -13.184 1.00 95.86 185 A 1 
ATOM 1431 C CD  . PRO A 1 185 ? 5.333   -6.683  -13.074 1.00 97.31 185 A 1 
ATOM 1432 N N   . ARG A 1 186 ? 6.196   -7.139  -17.561 1.00 97.48 186 A 1 
ATOM 1433 C CA  . ARG A 1 186 ? 6.491   -8.190  -18.556 1.00 97.11 186 A 1 
ATOM 1434 C C   . ARG A 1 186 ? 7.914   -8.721  -18.419 1.00 96.90 186 A 1 
ATOM 1435 O O   . ARG A 1 186 ? 8.131   -9.902  -18.652 1.00 95.92 186 A 1 
ATOM 1436 C CB  . ARG A 1 186 ? 6.274   -7.663  -19.985 1.00 96.38 186 A 1 
ATOM 1437 C CG  . ARG A 1 186 ? 4.797   -7.414  -20.301 1.00 93.22 186 A 1 
ATOM 1438 C CD  . ARG A 1 186 ? 4.614   -6.967  -21.756 1.00 92.34 186 A 1 
ATOM 1439 N NE  . ARG A 1 186 ? 3.204   -6.680  -22.075 1.00 89.62 186 A 1 
ATOM 1440 C CZ  . ARG A 1 186 ? 2.234   -7.568  -22.288 1.00 86.85 186 A 1 
ATOM 1441 N NH1 . ARG A 1 186 ? 2.433   -8.850  -22.267 1.00 78.56 186 A 1 
ATOM 1442 N NH2 . ARG A 1 186 ? 1.023   -7.179  -22.522 1.00 81.21 186 A 1 
ATOM 1443 N N   . SER A 1 187 ? 8.857   -7.862  -18.024 1.00 96.46 187 A 1 
ATOM 1444 C CA  . SER A 1 187 ? 10.277  -8.195  -17.848 1.00 95.63 187 A 1 
ATOM 1445 C C   . SER A 1 187 ? 10.534  -9.306  -16.831 1.00 95.77 187 A 1 
ATOM 1446 O O   . SER A 1 187 ? 11.533  -10.008 -16.934 1.00 94.29 187 A 1 
ATOM 1447 C CB  . SER A 1 187 ? 11.036  -6.946  -17.390 1.00 94.37 187 A 1 
ATOM 1448 O OG  . SER A 1 187 ? 10.439  -6.396  -16.229 1.00 89.93 187 A 1 
ATOM 1449 N N   . ASP A 1 188 ? 9.647   -9.468  -15.861 1.00 96.22 188 A 1 
ATOM 1450 C CA  . ASP A 1 188 ? 9.812   -10.414 -14.757 1.00 96.29 188 A 1 
ATOM 1451 C C   . ASP A 1 188 ? 9.078   -11.739 -15.018 1.00 96.81 188 A 1 
ATOM 1452 O O   . ASP A 1 188 ? 9.142   -12.668 -14.206 1.00 95.97 188 A 1 
ATOM 1453 C CB  . ASP A 1 188 ? 9.329   -9.768  -13.451 1.00 95.57 188 A 1 
ATOM 1454 C CG  . ASP A 1 188 ? 10.121  -8.547  -12.961 1.00 94.03 188 A 1 
ATOM 1455 O OD1 . ASP A 1 188 ? 11.027  -8.063  -13.674 1.00 90.99 188 A 1 
ATOM 1456 O OD2 . ASP A 1 188 ? 9.776   -8.083  -11.844 1.00 90.70 188 A 1 
ATOM 1457 N N   . MET A 1 189 ? 8.355   -11.837 -16.140 1.00 96.84 189 A 1 
ATOM 1458 C CA  . MET A 1 189 ? 7.653   -13.047 -16.573 1.00 97.03 189 A 1 
ATOM 1459 C C   . MET A 1 189 ? 8.606   -13.969 -17.342 1.00 96.82 189 A 1 
ATOM 1460 O O   . MET A 1 189 ? 9.508   -13.512 -18.040 1.00 95.64 189 A 1 
ATOM 1461 C CB  . MET A 1 189 ? 6.430   -12.676 -17.423 1.00 96.92 189 A 1 
ATOM 1462 C CG  . MET A 1 189 ? 5.424   -11.773 -16.691 1.00 95.93 189 A 1 
ATOM 1463 S SD  . MET A 1 189 ? 4.620   -12.478 -15.227 1.00 96.03 189 A 1 
ATOM 1464 C CE  . MET A 1 189 ? 3.534   -13.690 -16.019 1.00 91.91 189 A 1 
ATOM 1465 N N   . ILE A 1 190 ? 8.397   -15.288 -17.258 1.00 96.43 190 A 1 
ATOM 1466 C CA  . ILE A 1 190 ? 9.215   -16.292 -17.951 1.00 96.17 190 A 1 
ATOM 1467 C C   . ILE A 1 190 ? 8.354   -17.235 -18.796 1.00 96.08 190 A 1 
ATOM 1468 O O   . ILE A 1 190 ? 7.244   -17.591 -18.401 1.00 95.01 190 A 1 
ATOM 1469 C CB  . ILE A 1 190 ? 10.120  -17.075 -16.970 1.00 95.28 190 A 1 
ATOM 1470 C CG1 . ILE A 1 190 ? 9.315   -17.857 -15.910 1.00 91.64 190 A 1 
ATOM 1471 C CG2 . ILE A 1 190 ? 11.147  -16.128 -16.321 1.00 90.25 190 A 1 
ATOM 1472 C CD1 . ILE A 1 190 ? 10.160  -18.794 -15.040 1.00 89.27 190 A 1 
ATOM 1473 N N   . GLY A 1 191 ? 8.899   -17.676 -19.942 1.00 94.01 191 A 1 
ATOM 1474 C CA  . GLY A 1 191 ? 8.249   -18.647 -20.824 1.00 93.62 191 A 1 
ATOM 1475 C C   . GLY A 1 191 ? 6.885   -18.195 -21.355 1.00 94.15 191 A 1 
ATOM 1476 O O   . GLY A 1 191 ? 6.554   -17.010 -21.339 1.00 92.06 191 A 1 
ATOM 1477 N N   . ASP A 1 192 ? 6.079   -19.152 -21.808 1.00 93.17 192 A 1 
ATOM 1478 C CA  . ASP A 1 192 ? 4.710   -18.908 -22.253 1.00 92.91 192 A 1 
ATOM 1479 C C   . ASP A 1 192 ? 3.750   -18.888 -21.059 1.00 93.29 192 A 1 
ATOM 1480 O O   . ASP A 1 192 ? 3.744   -19.800 -20.223 1.00 91.22 192 A 1 
ATOM 1481 C CB  . ASP A 1 192 ? 4.277   -19.967 -23.277 1.00 90.96 192 A 1 
ATOM 1482 C CG  . ASP A 1 192 ? 5.081   -19.919 -24.578 1.00 85.27 192 A 1 
ATOM 1483 O OD1 . ASP A 1 192 ? 5.471   -18.805 -24.987 1.00 81.42 192 A 1 
ATOM 1484 O OD2 . ASP A 1 192 ? 5.280   -21.010 -25.157 1.00 80.90 192 A 1 
ATOM 1485 N N   . TYR A 1 193 ? 2.901   -17.860 -20.988 1.00 94.21 193 A 1 
ATOM 1486 C CA  . TYR A 1 193 ? 1.911   -17.703 -19.924 1.00 94.62 193 A 1 
ATOM 1487 C C   . TYR A 1 193 ? 0.593   -17.144 -20.463 1.00 94.52 193 A 1 
ATOM 1488 O O   . TYR A 1 193 ? 0.543   -16.457 -21.480 1.00 93.25 193 A 1 
ATOM 1489 C CB  . TYR A 1 193 ? 2.476   -16.824 -18.794 1.00 94.51 193 A 1 
ATOM 1490 C CG  . TYR A 1 193 ? 2.882   -15.421 -19.210 1.00 95.24 193 A 1 
ATOM 1491 C CD1 . TYR A 1 193 ? 4.192   -15.178 -19.676 1.00 93.60 193 A 1 
ATOM 1492 C CD2 . TYR A 1 193 ? 1.963   -14.357 -19.145 1.00 94.34 193 A 1 
ATOM 1493 C CE1 . TYR A 1 193 ? 4.576   -13.888 -20.079 1.00 93.25 193 A 1 
ATOM 1494 C CE2 . TYR A 1 193 ? 2.344   -13.061 -19.551 1.00 93.77 193 A 1 
ATOM 1495 C CZ  . TYR A 1 193 ? 3.652   -12.829 -20.019 1.00 94.48 193 A 1 
ATOM 1496 O OH  . TYR A 1 193 ? 4.022   -11.582 -20.417 1.00 93.30 193 A 1 
ATOM 1497 N N   . ASN A 1 194 ? -0.499  -17.432 -19.756 1.00 95.25 194 A 1 
ATOM 1498 C CA  . ASN A 1 194 ? -1.802  -16.846 -20.052 1.00 95.18 194 A 1 
ATOM 1499 C C   . ASN A 1 194 ? -1.927  -15.511 -19.317 1.00 96.10 194 A 1 
ATOM 1500 O O   . ASN A 1 194 ? -1.789  -15.467 -18.089 1.00 95.11 194 A 1 
ATOM 1501 C CB  . ASN A 1 194 ? -2.922  -17.821 -19.662 1.00 93.40 194 A 1 
ATOM 1502 C CG  . ASN A 1 194 ? -2.843  -19.117 -20.447 1.00 83.74 194 A 1 
ATOM 1503 O OD1 . ASN A 1 194 ? -3.323  -19.234 -21.554 1.00 75.66 194 A 1 
ATOM 1504 N ND2 . ASN A 1 194 ? -2.222  -20.138 -19.901 1.00 73.48 194 A 1 
ATOM 1505 N N   . GLU A 1 195 ? -2.218  -14.437 -20.052 1.00 95.89 195 A 1 
ATOM 1506 C CA  . GLU A 1 195 ? -2.458  -13.136 -19.428 1.00 96.08 195 A 1 
ATOM 1507 C C   . GLU A 1 195 ? -3.719  -13.164 -18.550 1.00 96.41 195 A 1 
ATOM 1508 O O   . GLU A 1 195 ? -4.750  -13.744 -18.897 1.00 95.49 195 A 1 
ATOM 1509 C CB  . GLU A 1 195 ? -2.531  -12.002 -20.462 1.00 95.24 195 A 1 
ATOM 1510 C CG  . GLU A 1 195 ? -1.173  -11.733 -21.132 1.00 93.27 195 A 1 
ATOM 1511 C CD  . GLU A 1 195 ? -1.117  -10.398 -21.896 1.00 92.67 195 A 1 
ATOM 1512 O OE1 . GLU A 1 195 ? 0.015   -9.959  -22.221 1.00 87.03 195 A 1 
ATOM 1513 O OE2 . GLU A 1 195 ? -2.174  -9.773  -22.120 1.00 88.49 195 A 1 
ATOM 1514 N N   . ILE A 1 196 ? -3.622  -12.505 -17.389 1.00 97.65 196 A 1 
ATOM 1515 C CA  . ILE A 1 196 ? -4.745  -12.339 -16.470 1.00 98.01 196 A 1 
ATOM 1516 C C   . ILE A 1 196 ? -5.643  -11.232 -17.024 1.00 98.12 196 A 1 
ATOM 1517 O O   . ILE A 1 196 ? -5.220  -10.078 -17.148 1.00 97.89 196 A 1 
ATOM 1518 C CB  . ILE A 1 196 ? -4.243  -12.045 -15.041 1.00 97.90 196 A 1 
ATOM 1519 C CG1 . ILE A 1 196 ? -3.375  -13.212 -14.513 1.00 96.78 196 A 1 
ATOM 1520 C CG2 . ILE A 1 196 ? -5.433  -11.793 -14.094 1.00 97.09 196 A 1 
ATOM 1521 C CD1 . ILE A 1 196 ? -2.568  -12.860 -13.264 1.00 92.94 196 A 1 
ATOM 1522 N N   . LYS A 1 197 ? -6.893  -11.568 -17.355 1.00 97.96 197 A 1 
ATOM 1523 C CA  . LYS A 1 197 ? -7.868  -10.611 -17.893 1.00 97.88 197 A 1 
ATOM 1524 C C   . LYS A 1 197 ? -8.092  -9.462  -16.911 1.00 97.94 197 A 1 
ATOM 1525 O O   . LYS A 1 197 ? -8.391  -9.682  -15.736 1.00 97.33 197 A 1 
ATOM 1526 C CB  . LYS A 1 197 ? -9.200  -11.300 -18.209 1.00 97.48 197 A 1 
ATOM 1527 C CG  . LYS A 1 197 ? -9.098  -12.308 -19.356 1.00 94.64 197 A 1 
ATOM 1528 C CD  . LYS A 1 197 ? -10.472 -12.947 -19.589 1.00 91.62 197 A 1 
ATOM 1529 C CE  . LYS A 1 197 ? -10.405 -14.022 -20.671 1.00 86.74 197 A 1 
ATOM 1530 N NZ  . LYS A 1 197 ? -11.699 -14.745 -20.759 1.00 77.67 197 A 1 
ATOM 1531 N N   . GLY A 1 198 ? -7.974  -8.232  -17.407 1.00 97.42 198 A 1 
ATOM 1532 C CA  . GLY A 1 198 ? -8.107  -7.007  -16.616 1.00 97.10 198 A 1 
ATOM 1533 C C   . GLY A 1 198 ? -6.848  -6.598  -15.841 1.00 97.51 198 A 1 
ATOM 1534 O O   . GLY A 1 198 ? -6.865  -5.535  -15.228 1.00 96.32 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -5.761  -7.383  -15.872 1.00 97.68 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -4.455  -6.940  -15.398 1.00 97.81 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -3.739  -6.093  -16.470 1.00 97.48 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -3.869  -6.335  -17.671 1.00 96.41 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -3.612  -8.139  -14.953 1.00 97.70 199 A 1 
ATOM 1540 N N   . HIS A 1 200 ? -2.960  -5.110  -16.029 1.00 97.54 200 A 1 
ATOM 1541 C CA  . HIS A 1 200 ? -2.154  -4.245  -16.887 1.00 96.96 200 A 1 
ATOM 1542 C C   . HIS A 1 200 ? -0.718  -4.773  -16.945 1.00 97.45 200 A 1 
ATOM 1543 O O   . HIS A 1 200 ? 0.030   -4.674  -15.977 1.00 96.65 200 A 1 
ATOM 1544 C CB  . HIS A 1 200 ? -2.216  -2.800  -16.372 1.00 95.14 200 A 1 
ATOM 1545 C CG  . HIS A 1 200 ? -3.608  -2.214  -16.415 1.00 87.20 200 A 1 
ATOM 1546 N ND1 . HIS A 1 200 ? -4.247  -1.727  -17.528 1.00 73.70 200 A 1 
ATOM 1547 C CD2 . HIS A 1 200 ? -4.479  -2.085  -15.363 1.00 75.17 200 A 1 
ATOM 1548 C CE1 . HIS A 1 200 ? -5.471  -1.314  -17.155 1.00 74.19 200 A 1 
ATOM 1549 N NE2 . HIS A 1 200 ? -5.658  -1.512  -15.845 1.00 78.10 200 A 1 
ATOM 1550 N N   . TYR A 1 201 ? -0.329  -5.314  -18.089 1.00 97.68 201 A 1 
ATOM 1551 C CA  . TYR A 1 201 ? 1.047   -5.744  -18.338 1.00 97.74 201 A 1 
ATOM 1552 C C   . TYR A 1 201 ? 1.873   -4.572  -18.872 1.00 97.46 201 A 1 
ATOM 1553 O O   . TYR A 1 201 ? 1.493   -3.957  -19.866 1.00 96.36 201 A 1 
ATOM 1554 C CB  . TYR A 1 201 ? 1.061   -6.946  -19.280 1.00 97.65 201 A 1 
ATOM 1555 C CG  . TYR A 1 201 ? 0.593   -8.226  -18.620 1.00 97.85 201 A 1 
ATOM 1556 C CD1 . TYR A 1 201 ? 1.536   -9.150  -18.130 1.00 96.94 201 A 1 
ATOM 1557 C CD2 . TYR A 1 201 ? -0.784  -8.488  -18.471 1.00 97.05 201 A 1 
ATOM 1558 C CE1 . TYR A 1 201 ? 1.110   -10.333 -17.504 1.00 96.60 201 A 1 
ATOM 1559 C CE2 . TYR A 1 201 ? -1.213  -9.666  -17.836 1.00 96.73 201 A 1 
ATOM 1560 C CZ  . TYR A 1 201 ? -0.264  -10.594 -17.354 1.00 97.26 201 A 1 
ATOM 1561 O OH  . TYR A 1 201 ? -0.674  -11.733 -16.742 1.00 96.40 201 A 1 
ATOM 1562 N N   . VAL A 1 202 ? 2.990   -4.259  -18.207 1.00 97.54 202 A 1 
ATOM 1563 C CA  . VAL A 1 202 ? 3.808   -3.062  -18.443 1.00 97.33 202 A 1 
ATOM 1564 C C   . VAL A 1 202 ? 5.287   -3.418  -18.596 1.00 97.25 202 A 1 
ATOM 1565 O O   . VAL A 1 202 ? 5.724   -4.469  -18.136 1.00 96.87 202 A 1 
ATOM 1566 C CB  . VAL A 1 202 ? 3.619   -2.031  -17.313 1.00 97.10 202 A 1 
ATOM 1567 C CG1 . VAL A 1 202 ? 2.155   -1.590  -17.209 1.00 96.29 202 A 1 
ATOM 1568 C CG2 . VAL A 1 202 ? 4.088   -2.532  -15.937 1.00 96.01 202 A 1 
ATOM 1569 N N   . ASP A 1 203 ? 6.066   -2.525  -19.205 1.00 96.77 203 A 1 
ATOM 1570 C CA  . ASP A 1 203 ? 7.513   -2.730  -19.353 1.00 96.18 203 A 1 
ATOM 1571 C C   . ASP A 1 203 ? 8.267   -2.469  -18.041 1.00 96.15 203 A 1 
ATOM 1572 O O   . ASP A 1 203 ? 9.194   -3.196  -17.694 1.00 94.61 203 A 1 
ATOM 1573 C CB  . ASP A 1 203 ? 8.045   -1.833  -20.482 1.00 95.25 203 A 1 
ATOM 1574 C CG  . ASP A 1 203 ? 7.377   -2.133  -21.828 1.00 92.57 203 A 1 
ATOM 1575 O OD1 . ASP A 1 203 ? 7.066   -3.320  -22.077 1.00 89.10 203 A 1 
ATOM 1576 O OD2 . ASP A 1 203 ? 7.130   -1.161  -22.570 1.00 88.89 203 A 1 
ATOM 1577 N N   . SER A 1 204 ? 7.839   -1.456  -17.276 1.00 96.14 204 A 1 
ATOM 1578 C CA  . SER A 1 204 ? 8.397   -1.115  -15.964 1.00 95.92 204 A 1 
ATOM 1579 C C   . SER A 1 204 ? 7.291   -0.906  -14.933 1.00 96.47 204 A 1 
ATOM 1580 O O   . SER A 1 204 ? 6.292   -0.233  -15.199 1.00 95.85 204 A 1 
ATOM 1581 C CB  . SER A 1 204 ? 9.274   0.138   -16.062 1.00 94.31 204 A 1 
ATOM 1582 O OG  . SER A 1 204 ? 9.775   0.470   -14.779 1.00 88.21 204 A 1 
ATOM 1583 N N   . LEU A 1 205 ? 7.488   -1.462  -13.739 1.00 96.03 205 A 1 
ATOM 1584 C CA  . LEU A 1 205 ? 6.527   -1.380  -12.637 1.00 96.28 205 A 1 
ATOM 1585 C C   . LEU A 1 205 ? 6.649   -0.078  -11.828 1.00 96.44 205 A 1 
ATOM 1586 O O   . LEU A 1 205 ? 5.650   0.393   -11.277 1.00 95.95 205 A 1 
ATOM 1587 C CB  . LEU A 1 205 ? 6.725   -2.626  -11.751 1.00 96.00 205 A 1 
ATOM 1588 C CG  . LEU A 1 205 ? 5.675   -2.795  -10.640 1.00 94.97 205 A 1 
ATOM 1589 C CD1 . LEU A 1 205 ? 4.273   -3.042  -11.197 1.00 93.84 205 A 1 
ATOM 1590 C CD2 . LEU A 1 205 ? 6.055   -3.982  -9.756  1.00 94.07 205 A 1 
ATOM 1591 N N   . ASP A 1 206 ? 7.849   0.506   -11.757 1.00 96.34 206 A 1 
ATOM 1592 C CA  . ASP A 1 206 ? 8.165   1.626   -10.863 1.00 96.03 206 A 1 
ATOM 1593 C C   . ASP A 1 206 ? 7.246   2.850   -11.047 1.00 96.56 206 A 1 
ATOM 1594 O O   . ASP A 1 206 ? 6.733   3.344   -10.035 1.00 96.26 206 A 1 
ATOM 1595 C CB  . ASP A 1 206 ? 9.648   2.019   -10.989 1.00 94.80 206 A 1 
ATOM 1596 C CG  . ASP A 1 206 ? 10.612  0.959   -10.432 1.00 91.17 206 A 1 
ATOM 1597 O OD1 . ASP A 1 206 ? 10.175  0.153   -9.573  1.00 87.23 206 A 1 
ATOM 1598 O OD2 . ASP A 1 206 ? 11.788  0.978   -10.847 1.00 86.27 206 A 1 
ATOM 1599 N N   . PRO A 1 207 ? 6.926   3.296   -12.291 1.00 97.27 207 A 1 
ATOM 1600 C CA  . PRO A 1 207 ? 6.008   4.419   -12.492 1.00 97.54 207 A 1 
ATOM 1601 C C   . PRO A 1 207 ? 4.632   4.181   -11.851 1.00 97.78 207 A 1 
ATOM 1602 O O   . PRO A 1 207 ? 4.037   5.079   -11.255 1.00 97.56 207 A 1 
ATOM 1603 C CB  . PRO A 1 207 ? 5.885   4.578   -14.009 1.00 97.28 207 A 1 
ATOM 1604 C CG  . PRO A 1 207 ? 7.180   3.981   -14.553 1.00 96.21 207 A 1 
ATOM 1605 C CD  . PRO A 1 207 ? 7.448   2.844   -13.579 1.00 97.39 207 A 1 
ATOM 1606 N N   . TYR A 1 208 ? 4.126   2.952   -11.924 1.00 97.56 208 A 1 
ATOM 1607 C CA  . TYR A 1 208 ? 2.803   2.593   -11.410 1.00 97.48 208 A 1 
ATOM 1608 C C   . TYR A 1 208 ? 2.806   2.429   -9.888  1.00 97.44 208 A 1 
ATOM 1609 O O   . TYR A 1 208 ? 1.838   2.817   -9.223  1.00 97.04 208 A 1 
ATOM 1610 C CB  . TYR A 1 208 ? 2.313   1.320   -12.103 1.00 97.45 208 A 1 
ATOM 1611 C CG  . TYR A 1 208 ? 2.147   1.479   -13.599 1.00 97.37 208 A 1 
ATOM 1612 C CD1 . TYR A 1 208 ? 0.908   1.875   -14.136 1.00 96.60 208 A 1 
ATOM 1613 C CD2 . TYR A 1 208 ? 3.245   1.265   -14.455 1.00 96.70 208 A 1 
ATOM 1614 C CE1 . TYR A 1 208 ? 0.761   2.048   -15.523 1.00 96.05 208 A 1 
ATOM 1615 C CE2 . TYR A 1 208 ? 3.105   1.443   -15.843 1.00 96.07 208 A 1 
ATOM 1616 C CZ  . TYR A 1 208 ? 1.861   1.832   -16.379 1.00 96.06 208 A 1 
ATOM 1617 O OH  . TYR A 1 208 ? 1.724   2.001   -17.725 1.00 94.74 208 A 1 
ATOM 1618 N N   . LEU A 1 209 ? 3.902   1.907   -9.317  1.00 96.59 209 A 1 
ATOM 1619 C CA  . LEU A 1 209 ? 4.084   1.836   -7.864  1.00 96.21 209 A 1 
ATOM 1620 C C   . LEU A 1 209 ? 4.095   3.234   -7.238  1.00 96.62 209 A 1 
ATOM 1621 O O   . LEU A 1 209 ? 3.358   3.473   -6.275  1.00 96.40 209 A 1 
ATOM 1622 C CB  . LEU A 1 209 ? 5.395   1.099   -7.528  1.00 95.52 209 A 1 
ATOM 1623 C CG  . LEU A 1 209 ? 5.340   -0.427  -7.689  1.00 93.01 209 A 1 
ATOM 1624 C CD1 . LEU A 1 209 ? 6.746   -1.004  -7.488  1.00 91.74 209 A 1 
ATOM 1625 C CD2 . LEU A 1 209 ? 4.421   -1.078  -6.651  1.00 91.86 209 A 1 
ATOM 1626 N N   . GLU A 1 210 ? 4.888   4.155   -7.802  1.00 96.58 210 A 1 
ATOM 1627 C CA  . GLU A 1 210 ? 4.949   5.530   -7.294  1.00 96.82 210 A 1 
ATOM 1628 C C   . GLU A 1 210 ? 3.656   6.300   -7.577  1.00 97.29 210 A 1 
ATOM 1629 O O   . GLU A 1 210 ? 3.152   6.960   -6.667  1.00 97.01 210 A 1 
ATOM 1630 C CB  . GLU A 1 210 ? 6.180   6.274   -7.815  1.00 96.10 210 A 1 
ATOM 1631 C CG  . GLU A 1 210 ? 7.466   5.717   -7.183  1.00 89.45 210 A 1 
ATOM 1632 C CD  . GLU A 1 210 ? 8.629   6.713   -7.133  1.00 89.43 210 A 1 
ATOM 1633 O OE1 . GLU A 1 210 ? 9.602   6.408   -6.395  1.00 81.43 210 A 1 
ATOM 1634 O OE2 . GLU A 1 210 ? 8.520   7.820   -7.684  1.00 83.53 210 A 1 
ATOM 1635 N N   . ARG A 1 211 ? 3.032   6.128   -8.741  1.00 97.83 211 A 1 
ATOM 1636 C CA  . ARG A 1 211 ? 1.710   6.714   -9.026  1.00 97.99 211 A 1 
ATOM 1637 C C   . ARG A 1 211 ? 0.675   6.287   -7.984  1.00 98.06 211 A 1 
ATOM 1638 O O   . ARG A 1 211 ? -0.044  7.123   -7.444  1.00 97.88 211 A 1 
ATOM 1639 C CB  . ARG A 1 211 ? 1.253   6.328   -10.443 1.00 97.72 211 A 1 
ATOM 1640 C CG  . ARG A 1 211 ? -0.051  7.051   -10.833 1.00 96.80 211 A 1 
ATOM 1641 C CD  . ARG A 1 211 ? -0.539  6.640   -12.229 1.00 95.52 211 A 1 
ATOM 1642 N NE  . ARG A 1 211 ? -1.088  5.267   -12.253 1.00 92.14 211 A 1 
ATOM 1643 C CZ  . ARG A 1 211 ? -1.555  4.638   -13.321 1.00 91.43 211 A 1 
ATOM 1644 N NH1 . ARG A 1 211 ? -1.549  5.189   -14.501 1.00 85.28 211 A 1 
ATOM 1645 N NH2 . ARG A 1 211 ? -2.055  3.438   -13.220 1.00 85.48 211 A 1 
ATOM 1646 N N   . LYS A 1 212 ? 0.613   4.989   -7.655  1.00 97.38 212 A 1 
ATOM 1647 C CA  . LYS A 1 212 ? -0.293  4.489   -6.613  1.00 97.17 212 A 1 
ATOM 1648 C C   . LYS A 1 212 ? 0.071   5.040   -5.229  1.00 97.40 212 A 1 
ATOM 1649 O O   . LYS A 1 212 ? -0.816  5.445   -4.473  1.00 97.11 212 A 1 
ATOM 1650 C CB  . LYS A 1 212 ? -0.313  2.951   -6.673  1.00 96.73 212 A 1 
ATOM 1651 C CG  . LYS A 1 212 ? -1.346  2.333   -5.725  1.00 95.03 212 A 1 
ATOM 1652 C CD  . LYS A 1 212 ? -0.763  1.891   -4.382  1.00 91.84 212 A 1 
ATOM 1653 C CE  . LYS A 1 212 ? -1.903  1.295   -3.549  1.00 89.28 212 A 1 
ATOM 1654 N NZ  . LYS A 1 212 ? -1.402  0.579   -2.362  1.00 85.66 212 A 1 
ATOM 1655 N N   . LEU A 1 213 ? 1.368   5.065   -4.890  1.00 96.91 213 A 1 
ATOM 1656 C CA  . LEU A 1 213 ? 1.828   5.571   -3.594  1.00 96.85 213 A 1 
ATOM 1657 C C   . LEU A 1 213 ? 1.507   7.059   -3.420  1.00 97.37 213 A 1 
ATOM 1658 O O   . LEU A 1 213 ? 0.943   7.438   -2.392  1.00 97.28 213 A 1 
ATOM 1659 C CB  . LEU A 1 213 ? 3.335   5.282   -3.446  1.00 96.40 213 A 1 
ATOM 1660 C CG  . LEU A 1 213 ? 3.932   5.712   -2.091  1.00 94.83 213 A 1 
ATOM 1661 C CD1 . LEU A 1 213 ? 3.291   4.983   -0.908  1.00 93.27 213 A 1 
ATOM 1662 C CD2 . LEU A 1 213 ? 5.434   5.421   -2.064  1.00 93.39 213 A 1 
ATOM 1663 N N   . PHE A 1 214 ? 1.824   7.872   -4.422  1.00 97.94 214 A 1 
ATOM 1664 C CA  . PHE A 1 214 ? 1.707   9.327   -4.385  1.00 98.26 214 A 1 
ATOM 1665 C C   . PHE A 1 214 ? 0.320   9.845   -4.778  1.00 98.40 214 A 1 
ATOM 1666 O O   . PHE A 1 214 ? 0.036   11.016  -4.563  1.00 98.18 214 A 1 
ATOM 1667 C CB  . PHE A 1 214 ? 2.795   9.957   -5.258  1.00 98.21 214 A 1 
ATOM 1668 C CG  . PHE A 1 214 ? 4.243   9.670   -4.878  1.00 98.21 214 A 1 
ATOM 1669 C CD1 . PHE A 1 214 ? 4.610   9.136   -3.629  1.00 97.31 214 A 1 
ATOM 1670 C CD2 . PHE A 1 214 ? 5.253   9.999   -5.812  1.00 97.28 214 A 1 
ATOM 1671 C CE1 . PHE A 1 214 ? 5.962   8.908   -3.319  1.00 96.87 214 A 1 
ATOM 1672 C CE2 . PHE A 1 214 ? 6.602   9.778   -5.499  1.00 96.82 214 A 1 
ATOM 1673 C CZ  . PHE A 1 214 ? 6.957   9.228   -4.256  1.00 97.21 214 A 1 
ATOM 1674 N N   . THR A 1 215 ? -0.572  9.001   -5.295  1.00 98.21 215 A 1 
ATOM 1675 C CA  . THR A 1 215 ? -1.955  9.409   -5.574  1.00 98.26 215 A 1 
ATOM 1676 C C   . THR A 1 215 ? -2.921  8.733   -4.609  1.00 98.25 215 A 1 
ATOM 1677 O O   . THR A 1 215 ? -3.485  9.385   -3.737  1.00 97.89 215 A 1 
ATOM 1678 C CB  . THR A 1 215 ? -2.341  9.189   -7.048  1.00 98.07 215 A 1 
ATOM 1679 O OG1 . THR A 1 215 ? -1.314  9.596   -7.915  1.00 95.21 215 A 1 
ATOM 1680 C CG2 . THR A 1 215 ? -3.586  9.982   -7.417  1.00 94.70 215 A 1 
ATOM 1681 N N   . VAL A 1 216 ? -3.075  7.407   -4.682  1.00 97.73 216 A 1 
ATOM 1682 C CA  . VAL A 1 216 ? -4.070  6.686   -3.874  1.00 97.40 216 A 1 
ATOM 1683 C C   . VAL A 1 216 ? -3.740  6.785   -2.391  1.00 97.49 216 A 1 
ATOM 1684 O O   . VAL A 1 216 ? -4.546  7.247   -1.590  1.00 97.18 216 A 1 
ATOM 1685 C CB  . VAL A 1 216 ? -4.192  5.205   -4.291  1.00 96.84 216 A 1 
ATOM 1686 C CG1 . VAL A 1 216 ? -5.330  4.507   -3.542  1.00 95.06 216 A 1 
ATOM 1687 C CG2 . VAL A 1 216 ? -4.423  5.050   -5.790  1.00 95.02 216 A 1 
ATOM 1688 N N   . ASN A 1 217 ? -2.529  6.371   -2.009  1.00 96.92 217 A 1 
ATOM 1689 C CA  . ASN A 1 217 ? -2.166  6.312   -0.597  1.00 96.90 217 A 1 
ATOM 1690 C C   . ASN A 1 217 ? -1.998  7.709   0.014   1.00 97.52 217 A 1 
ATOM 1691 O O   . ASN A 1 217 ? -2.370  7.902   1.172   1.00 97.25 217 A 1 
ATOM 1692 C CB  . ASN A 1 217 ? -0.900  5.468   -0.416  1.00 96.18 217 A 1 
ATOM 1693 C CG  . ASN A 1 217 ? -1.036  3.999   -0.779  1.00 94.59 217 A 1 
ATOM 1694 O OD1 . ASN A 1 217 ? -2.096  3.415   -0.884  1.00 88.13 217 A 1 
ATOM 1695 N ND2 . ASN A 1 217 ? 0.077   3.323   -0.949  1.00 86.19 217 A 1 
ATOM 1696 N N   . THR A 1 218 ? -1.447  8.671   -0.749  1.00 98.29 218 A 1 
ATOM 1697 C CA  . THR A 1 218 ? -1.274  10.062  -0.305  1.00 98.58 218 A 1 
ATOM 1698 C C   . THR A 1 218 ? -2.615  10.768  -0.157  1.00 98.67 218 A 1 
ATOM 1699 O O   . THR A 1 218 ? -2.887  11.323  0.902   1.00 98.56 218 A 1 
ATOM 1700 C CB  . THR A 1 218 ? -0.362  10.842  -1.261  1.00 98.52 218 A 1 
ATOM 1701 O OG1 . THR A 1 218 ? 0.896   10.225  -1.267  1.00 97.13 218 A 1 
ATOM 1702 C CG2 . THR A 1 218 ? -0.156  12.293  -0.841  1.00 97.16 218 A 1 
ATOM 1703 N N   . GLY A 1 219 ? -3.485  10.700  -1.165  1.00 98.47 219 A 1 
ATOM 1704 C CA  . GLY A 1 219 ? -4.808  11.322  -1.116  1.00 98.50 219 A 1 
ATOM 1705 C C   . GLY A 1 219 ? -5.676  10.753  0.002   1.00 98.52 219 A 1 
ATOM 1706 O O   . GLY A 1 219 ? -6.253  11.506  0.784   1.00 98.33 219 A 1 
ATOM 1707 N N   . HIS A 1 220 ? -5.692  9.423   0.146   1.00 97.89 220 A 1 
ATOM 1708 C CA  . HIS A 1 220 ? -6.512  8.755   1.156   1.00 97.77 220 A 1 
ATOM 1709 C C   . HIS A 1 220 ? -6.067  9.100   2.584   1.00 98.11 220 A 1 
ATOM 1710 O O   . HIS A 1 220 ? -6.899  9.419   3.431   1.00 97.94 220 A 1 
ATOM 1711 C CB  . HIS A 1 220 ? -6.475  7.242   0.906   1.00 96.96 220 A 1 
ATOM 1712 C CG  . HIS A 1 220 ? -7.551  6.442   1.598   1.00 95.69 220 A 1 
ATOM 1713 N ND1 . HIS A 1 220 ? -7.508  5.077   1.845   1.00 89.02 220 A 1 
ATOM 1714 C CD2 . HIS A 1 220 ? -8.781  6.895   1.981   1.00 88.45 220 A 1 
ATOM 1715 C CE1 . HIS A 1 220 ? -8.695  4.726   2.347   1.00 89.65 220 A 1 
ATOM 1716 N NE2 . HIS A 1 220 ? -9.493  5.798   2.452   1.00 90.21 220 A 1 
ATOM 1717 N N   . CYS A 1 221 ? -4.751  9.096   2.863   1.00 97.69 221 A 1 
ATOM 1718 C CA  . CYS A 1 221 ? -4.277  9.492   4.190   1.00 98.04 221 A 1 
ATOM 1719 C C   . CYS A 1 221 ? -4.417  10.998  4.440   1.00 98.49 221 A 1 
ATOM 1720 O O   . CYS A 1 221 ? -4.704  11.381  5.570   1.00 98.33 221 A 1 
ATOM 1721 C CB  . CYS A 1 221 ? -2.853  8.982   4.448   1.00 96.97 221 A 1 
ATOM 1722 S SG  . CYS A 1 221 ? -1.591  9.911   3.544   1.00 94.74 221 A 1 
ATOM 1723 N N   . SER A 1 222 ? -4.284  11.845  3.414   1.00 98.61 222 A 1 
ATOM 1724 C CA  . SER A 1 222 ? -4.506  13.289  3.546   1.00 98.72 222 A 1 
ATOM 1725 C C   . SER A 1 222 ? -5.959  13.593  3.900   1.00 98.77 222 A 1 
ATOM 1726 O O   . SER A 1 222 ? -6.203  14.346  4.837   1.00 98.69 222 A 1 
ATOM 1727 C CB  . SER A 1 222 ? -4.113  14.027  2.265   1.00 98.69 222 A 1 
ATOM 1728 O OG  . SER A 1 222 ? -2.749  13.795  1.986   1.00 97.39 222 A 1 
ATOM 1729 N N   . ALA A 1 223 ? -6.920  12.928  3.241   1.00 98.69 223 A 1 
ATOM 1730 C CA  . ALA A 1 223 ? -8.335  13.011  3.603   1.00 98.66 223 A 1 
ATOM 1731 C C   . ALA A 1 223 ? -8.576  12.607  5.066   1.00 98.68 223 A 1 
ATOM 1732 O O   . ALA A 1 223 ? -9.322  13.279  5.772   1.00 98.51 223 A 1 
ATOM 1733 C CB  . ALA A 1 223 ? -9.141  12.123  2.647   1.00 98.53 223 A 1 
ATOM 1734 N N   . ALA A 1 224 ? -7.897  11.550  5.539   1.00 98.66 224 A 1 
ATOM 1735 C CA  . ALA A 1 224 ? -8.010  11.106  6.924   1.00 98.62 224 A 1 
ATOM 1736 C C   . ALA A 1 224 ? -7.433  12.120  7.918   1.00 98.62 224 A 1 
ATOM 1737 O O   . ALA A 1 224 ? -8.081  12.421  8.910   1.00 98.45 224 A 1 
ATOM 1738 C CB  . ALA A 1 224 ? -7.337  9.743   7.072   1.00 98.45 224 A 1 
ATOM 1739 N N   . TYR A 1 225 ? -6.245  12.674  7.662   1.00 98.64 225 A 1 
ATOM 1740 C CA  . TYR A 1 225 ? -5.638  13.644  8.582   1.00 98.60 225 A 1 
ATOM 1741 C C   . TYR A 1 225 ? -6.379  14.984  8.595   1.00 98.42 225 A 1 
ATOM 1742 O O   . TYR A 1 225 ? -6.592  15.540  9.667   1.00 98.09 225 A 1 
ATOM 1743 C CB  . TYR A 1 225 ? -4.154  13.827  8.253   1.00 98.60 225 A 1 
ATOM 1744 C CG  . TYR A 1 225 ? -3.299  12.591  8.474   1.00 98.62 225 A 1 
ATOM 1745 C CD1 . TYR A 1 225 ? -3.354  11.893  9.698   1.00 98.26 225 A 1 
ATOM 1746 C CD2 . TYR A 1 225 ? -2.437  12.136  7.458   1.00 98.26 225 A 1 
ATOM 1747 C CE1 . TYR A 1 225 ? -2.565  10.747  9.901   1.00 98.04 225 A 1 
ATOM 1748 C CE2 . TYR A 1 225 ? -1.640  10.993  7.659   1.00 98.01 225 A 1 
ATOM 1749 C CZ  . TYR A 1 225 ? -1.706  10.295  8.880   1.00 98.20 225 A 1 
ATOM 1750 O OH  . TYR A 1 225 ? -0.943  9.188   9.075   1.00 97.53 225 A 1 
ATOM 1751 N N   . PHE A 1 226 ? -6.845  15.468  7.446   1.00 98.55 226 A 1 
ATOM 1752 C CA  . PHE A 1 226 ? -7.699  16.654  7.402   1.00 98.51 226 A 1 
ATOM 1753 C C   . PHE A 1 226 ? -9.050  16.403  8.078   1.00 98.28 226 A 1 
ATOM 1754 O O   . PHE A 1 226 ? -9.498  17.234  8.858   1.00 97.89 226 A 1 
ATOM 1755 C CB  . PHE A 1 226 ? -7.887  17.116  5.950   1.00 98.58 226 A 1 
ATOM 1756 C CG  . PHE A 1 226 ? -6.627  17.515  5.200   1.00 98.69 226 A 1 
ATOM 1757 C CD1 . PHE A 1 226 ? -5.555  18.152  5.852   1.00 98.40 226 A 1 
ATOM 1758 C CD2 . PHE A 1 226 ? -6.540  17.278  3.814   1.00 98.40 226 A 1 
ATOM 1759 C CE1 . PHE A 1 226 ? -4.408  18.531  5.134   1.00 98.29 226 A 1 
ATOM 1760 C CE2 . PHE A 1 226 ? -5.396  17.663  3.096   1.00 98.27 226 A 1 
ATOM 1761 C CZ  . PHE A 1 226 ? -4.327  18.287  3.756   1.00 98.48 226 A 1 
ATOM 1762 N N   . GLY A 1 227 ? -9.669  15.243  7.828   1.00 98.31 227 A 1 
ATOM 1763 C CA  . GLY A 1 227 ? -10.919 14.842  8.470   1.00 98.15 227 A 1 
ATOM 1764 C C   . GLY A 1 227 ? -10.794 14.679  9.983   1.00 97.98 227 A 1 
ATOM 1765 O O   . GLY A 1 227 ? -11.685 15.097  10.714  1.00 97.60 227 A 1 
ATOM 1766 N N   . TYR A 1 228 ? -9.670  14.142  10.459  1.00 97.74 228 A 1 
ATOM 1767 C CA  . TYR A 1 228 ? -9.372  14.007  11.886  1.00 97.28 228 A 1 
ATOM 1768 C C   . TYR A 1 228 ? -9.358  15.363  12.598  1.00 97.00 228 A 1 
ATOM 1769 O O   . TYR A 1 228 ? -9.988  15.509  13.645  1.00 96.37 228 A 1 
ATOM 1770 C CB  . TYR A 1 228 ? -8.028  13.283  12.059  1.00 97.00 228 A 1 
ATOM 1771 C CG  . TYR A 1 228 ? -7.607  13.136  13.506  1.00 96.62 228 A 1 
ATOM 1772 C CD1 . TYR A 1 228 ? -6.681  14.032  14.074  1.00 95.05 228 A 1 
ATOM 1773 C CD2 . TYR A 1 228 ? -8.186  12.126  14.297  1.00 95.49 228 A 1 
ATOM 1774 C CE1 . TYR A 1 228 ? -6.339  13.923  15.434  1.00 94.77 228 A 1 
ATOM 1775 C CE2 . TYR A 1 228 ? -7.848  12.013  15.655  1.00 94.89 228 A 1 
ATOM 1776 C CZ  . TYR A 1 228 ? -6.928  12.917  16.227  1.00 95.13 228 A 1 
ATOM 1777 O OH  . TYR A 1 228 ? -6.622  12.821  17.545  1.00 93.94 228 A 1 
ATOM 1778 N N   . MET A 1 229 ? -8.704  16.365  12.005  1.00 96.90 229 A 1 
ATOM 1779 C CA  . MET A 1 229 ? -8.636  17.715  12.578  1.00 96.14 229 A 1 
ATOM 1780 C C   . MET A 1 229 ? -10.014 18.380  12.685  1.00 95.58 229 A 1 
ATOM 1781 O O   . MET A 1 229 ? -10.269 19.100  13.651  1.00 94.35 229 A 1 
ATOM 1782 C CB  . MET A 1 229 ? -7.704  18.595  11.738  1.00 95.53 229 A 1 
ATOM 1783 C CG  . MET A 1 229 ? -6.238  18.152  11.812  1.00 93.53 229 A 1 
ATOM 1784 S SD  . MET A 1 229 ? -5.463  18.141  13.452  1.00 92.61 229 A 1 
ATOM 1785 C CE  . MET A 1 229 ? -5.503  19.907  13.841  1.00 86.06 229 A 1 
ATOM 1786 N N   . GLU A 1 230 ? -10.909 18.108  11.736  1.00 96.60 230 A 1 
ATOM 1787 C CA  . GLU A 1 230 ? -12.276 18.651  11.714  1.00 96.25 230 A 1 
ATOM 1788 C C   . GLU A 1 230 ? -13.292 17.765  12.466  1.00 96.28 230 A 1 
ATOM 1789 O O   . GLU A 1 230 ? -14.476 18.082  12.523  1.00 94.95 230 A 1 
ATOM 1790 C CB  . GLU A 1 230 ? -12.710 18.883  10.259  1.00 95.93 230 A 1 
ATOM 1791 C CG  . GLU A 1 230 ? -11.781 19.775  9.419   1.00 93.99 230 A 1 
ATOM 1792 C CD  . GLU A 1 230 ? -11.633 21.234  9.873   1.00 93.23 230 A 1 
ATOM 1793 O OE1 . GLU A 1 230 ? -10.690 21.881  9.346   1.00 86.16 230 A 1 
ATOM 1794 O OE2 . GLU A 1 230 ? -12.435 21.710  10.695  1.00 86.81 230 A 1 
ATOM 1795 N N   . GLY A 1 231 ? -12.858 16.633  13.047  1.00 96.58 231 A 1 
ATOM 1796 C CA  . GLY A 1 231 ? -13.710 15.753  13.855  1.00 96.16 231 A 1 
ATOM 1797 C C   . GLY A 1 231 ? -14.635 14.823  13.060  1.00 96.50 231 A 1 
ATOM 1798 O O   . GLY A 1 231 ? -15.581 14.280  13.629  1.00 95.34 231 A 1 
ATOM 1799 N N   . TYR A 1 232 ? -14.384 14.606  11.761  1.00 97.41 232 A 1 
ATOM 1800 C CA  . TYR A 1 232 ? -15.159 13.661  10.954  1.00 97.86 232 A 1 
ATOM 1801 C C   . TYR A 1 232 ? -14.859 12.203  11.328  1.00 97.75 232 A 1 
ATOM 1802 O O   . TYR A 1 232 ? -13.723 11.821  11.615  1.00 97.23 232 A 1 
ATOM 1803 C CB  . TYR A 1 232 ? -14.926 13.907  9.460   1.00 98.04 232 A 1 
ATOM 1804 C CG  . TYR A 1 232 ? -15.535 15.197  8.948   1.00 98.03 232 A 1 
ATOM 1805 C CD1 . TYR A 1 232 ? -16.935 15.316  8.852   1.00 96.93 232 A 1 
ATOM 1806 C CD2 . TYR A 1 232 ? -14.720 16.277  8.570   1.00 96.93 232 A 1 
ATOM 1807 C CE1 . TYR A 1 232 ? -17.514 16.513  8.388   1.00 96.36 232 A 1 
ATOM 1808 C CE2 . TYR A 1 232 ? -15.296 17.475  8.104   1.00 96.49 232 A 1 
ATOM 1809 C CZ  . TYR A 1 232 ? -16.694 17.597  8.014   1.00 96.80 232 A 1 
ATOM 1810 O OH  . TYR A 1 232 ? -17.256 18.754  7.572   1.00 95.71 232 A 1 
ATOM 1811 N N   . HIS A 1 233 ? -15.884 11.353  11.269  1.00 97.83 233 A 1 
ATOM 1812 C CA  . HIS A 1 233 ? -15.762 9.935   11.628  1.00 97.56 233 A 1 
ATOM 1813 C C   . HIS A 1 233 ? -15.351 9.043   10.451  1.00 97.66 233 A 1 
ATOM 1814 O O   . HIS A 1 233 ? -14.673 8.027   10.645  1.00 96.81 233 A 1 
ATOM 1815 C CB  . HIS A 1 233 ? -17.083 9.463   12.235  1.00 96.63 233 A 1 
ATOM 1816 C CG  . HIS A 1 233 ? -17.376 10.115  13.560  1.00 85.19 233 A 1 
ATOM 1817 N ND1 . HIS A 1 233 ? -16.609 9.998   14.701  1.00 71.57 233 A 1 
ATOM 1818 C CD2 . HIS A 1 233 ? -18.432 10.929  13.870  1.00 71.07 233 A 1 
ATOM 1819 C CE1 . HIS A 1 233 ? -17.187 10.720  15.666  1.00 67.71 233 A 1 
ATOM 1820 N NE2 . HIS A 1 233 ? -18.310 11.299  15.209  1.00 69.90 233 A 1 
ATOM 1821 N N   . SER A 1 234 ? -15.756 9.410   9.231   1.00 97.26 234 A 1 
ATOM 1822 C CA  . SER A 1 234 ? -15.462 8.656   8.011   1.00 97.32 234 A 1 
ATOM 1823 C C   . SER A 1 234 ? -14.773 9.504   6.940   1.00 97.86 234 A 1 
ATOM 1824 O O   . SER A 1 234 ? -14.889 10.727  6.901   1.00 97.89 234 A 1 
ATOM 1825 C CB  . SER A 1 234 ? -16.739 8.007   7.472   1.00 96.50 234 A 1 
ATOM 1826 O OG  . SER A 1 234 ? -17.632 8.981   6.986   1.00 94.71 234 A 1 
ATOM 1827 N N   . ILE A 1 235 ? -14.055 8.836   6.039   1.00 97.25 235 A 1 
ATOM 1828 C CA  . ILE A 1 235 ? -13.447 9.469   4.864   1.00 97.53 235 A 1 
ATOM 1829 C C   . ILE A 1 235 ? -14.526 10.062  3.957   1.00 97.69 235 A 1 
ATOM 1830 O O   . ILE A 1 235 ? -14.331 11.134  3.400   1.00 97.72 235 A 1 
ATOM 1831 C CB  . ILE A 1 235 ? -12.574 8.452   4.098   1.00 97.51 235 A 1 
ATOM 1832 C CG1 . ILE A 1 235 ? -11.443 7.862   4.969   1.00 96.84 235 A 1 
ATOM 1833 C CG2 . ILE A 1 235 ? -11.982 9.059   2.815   1.00 97.10 235 A 1 
ATOM 1834 C CD1 . ILE A 1 235 ? -10.474 8.898   5.553   1.00 95.46 235 A 1 
ATOM 1835 N N   . GLN A 1 236 ? -15.665 9.401   3.838   1.00 97.49 236 A 1 
ATOM 1836 C CA  . GLN A 1 236 ? -16.795 9.837   3.017   1.00 97.16 236 A 1 
ATOM 1837 C C   . GLN A 1 236 ? -17.388 11.160  3.526   1.00 97.47 236 A 1 
ATOM 1838 O O   . GLN A 1 236 ? -17.611 12.072  2.732   1.00 97.28 236 A 1 
ATOM 1839 C CB  . GLN A 1 236 ? -17.861 8.736   2.990   1.00 96.25 236 A 1 
ATOM 1840 C CG  . GLN A 1 236 ? -17.446 7.494   2.188   1.00 93.74 236 A 1 
ATOM 1841 C CD  . GLN A 1 236 ? -16.342 6.647   2.810   1.00 92.67 236 A 1 
ATOM 1842 O OE1 . GLN A 1 236 ? -16.167 6.535   4.018   1.00 87.56 236 A 1 
ATOM 1843 N NE2 . GLN A 1 236 ? -15.533 6.006   1.991   1.00 86.70 236 A 1 
ATOM 1844 N N   . GLU A 1 237 ? -17.572 11.292  4.841   1.00 97.49 237 A 1 
ATOM 1845 C CA  . GLU A 1 237 ? -17.986 12.549  5.479   1.00 97.50 237 A 1 
ATOM 1846 C C   . GLU A 1 237 ? -16.940 13.647  5.262   1.00 97.93 237 A 1 
ATOM 1847 O O   . GLU A 1 237 ? -17.272 14.729  4.783   1.00 97.65 237 A 1 
ATOM 1848 C CB  . GLU A 1 237 ? -18.171 12.332  6.987   1.00 96.88 237 A 1 
ATOM 1849 C CG  . GLU A 1 237 ? -19.435 11.552  7.362   1.00 93.00 237 A 1 
ATOM 1850 C CD  . GLU A 1 237 ? -19.339 10.929  8.764   1.00 92.17 237 A 1 
ATOM 1851 O OE1 . GLU A 1 237 ? -20.166 10.035  9.046   1.00 85.53 237 A 1 
ATOM 1852 O OE2 . GLU A 1 237 ? -18.377 11.230  9.507   1.00 87.33 237 A 1 
ATOM 1853 N N   . ALA A 1 238 ? -15.663 13.350  5.519   1.00 98.05 238 A 1 
ATOM 1854 C CA  . ALA A 1 238 ? -14.572 14.300  5.315   1.00 98.34 238 A 1 
ATOM 1855 C C   . ALA A 1 238 ? -14.495 14.790  3.857   1.00 98.43 238 A 1 
ATOM 1856 O O   . ALA A 1 238 ? -14.343 15.980  3.599   1.00 98.33 238 A 1 
ATOM 1857 C CB  . ALA A 1 238 ? -13.263 13.632  5.755   1.00 98.39 238 A 1 
ATOM 1858 N N   . MET A 1 239 ? -14.650 13.890  2.880   1.00 98.35 239 A 1 
ATOM 1859 C CA  . MET A 1 239 ? -14.613 14.220  1.449   1.00 98.29 239 A 1 
ATOM 1860 C C   . MET A 1 239 ? -15.880 14.914  0.929   1.00 98.10 239 A 1 
ATOM 1861 O O   . MET A 1 239 ? -15.870 15.423  -0.198  1.00 97.71 239 A 1 
ATOM 1862 C CB  . MET A 1 239 ? -14.319 12.945  0.652   1.00 98.24 239 A 1 
ATOM 1863 C CG  . MET A 1 239 ? -12.876 12.460  0.854   1.00 97.82 239 A 1 
ATOM 1864 S SD  . MET A 1 239 ? -11.578 13.593  0.288   1.00 97.92 239 A 1 
ATOM 1865 C CE  . MET A 1 239 ? -11.937 13.612  -1.484  1.00 95.56 239 A 1 
ATOM 1866 N N   . SER A 1 240 ? -16.956 14.946  1.720   1.00 97.96 240 A 1 
ATOM 1867 C CA  . SER A 1 240 ? -18.150 15.753  1.448   1.00 97.65 240 A 1 
ATOM 1868 C C   . SER A 1 240 ? -17.961 17.222  1.844   1.00 97.93 240 A 1 
ATOM 1869 O O   . SER A 1 240 ? -18.671 18.085  1.330   1.00 97.42 240 A 1 
ATOM 1870 C CB  . SER A 1 240 ? -19.374 15.161  2.156   1.00 96.83 240 A 1 
ATOM 1871 O OG  . SER A 1 240 ? -19.573 13.825  1.734   1.00 85.83 240 A 1 
ATOM 1872 N N   . ASP A 1 241 ? -16.975 17.524  2.691   1.00 98.17 241 A 1 
ATOM 1873 C CA  . ASP A 1 241 ? -16.570 18.891  3.023   1.00 98.37 241 A 1 
ATOM 1874 C C   . ASP A 1 241 ? -15.784 19.519  1.851   1.00 98.51 241 A 1 
ATOM 1875 O O   . ASP A 1 241 ? -14.714 19.022  1.479   1.00 98.36 241 A 1 
ATOM 1876 C CB  . ASP A 1 241 ? -15.751 18.871  4.320   1.00 98.28 241 A 1 
ATOM 1877 C CG  . ASP A 1 241 ? -15.344 20.267  4.798   1.00 98.00 241 A 1 
ATOM 1878 O OD1 . ASP A 1 241 ? -14.731 21.011  3.996   1.00 96.27 241 A 1 
ATOM 1879 O OD2 . ASP A 1 241 ? -15.626 20.580  5.968   1.00 95.77 241 A 1 
ATOM 1880 N N   . PRO A 1 242 ? -16.263 20.630  1.249   1.00 98.42 242 A 1 
ATOM 1881 C CA  . PRO A 1 242 ? -15.590 21.272  0.123   1.00 98.45 242 A 1 
ATOM 1882 C C   . PRO A 1 242 ? -14.169 21.751  0.448   1.00 98.59 242 A 1 
ATOM 1883 O O   . PRO A 1 242 ? -13.292 21.720  -0.416  1.00 98.40 242 A 1 
ATOM 1884 C CB  . PRO A 1 242 ? -16.489 22.453  -0.268  1.00 98.15 242 A 1 
ATOM 1885 C CG  . PRO A 1 242 ? -17.870 22.045  0.238   1.00 96.67 242 A 1 
ATOM 1886 C CD  . PRO A 1 242 ? -17.543 21.279  1.512   1.00 98.15 242 A 1 
ATOM 1887 N N   . GLY A 1 243 ? -13.921 22.178  1.686   1.00 98.49 243 A 1 
ATOM 1888 C CA  . GLY A 1 243 ? -12.614 22.644  2.145   1.00 98.51 243 A 1 
ATOM 1889 C C   . GLY A 1 243 ? -11.610 21.499  2.254   1.00 98.66 243 A 1 
ATOM 1890 O O   . GLY A 1 243 ? -10.473 21.622  1.793   1.00 98.47 243 A 1 
ATOM 1891 N N   . ILE A 1 244 ? -12.021 20.351  2.802   1.00 98.66 244 A 1 
ATOM 1892 C CA  . ILE A 1 244 ? -11.190 19.135  2.831   1.00 98.72 244 A 1 
ATOM 1893 C C   . ILE A 1 244 ? -10.953 18.625  1.415   1.00 98.73 244 A 1 
ATOM 1894 O O   . ILE A 1 244 ? -9.806  18.377  1.044   1.00 98.61 244 A 1 
ATOM 1895 C CB  . ILE A 1 244 ? -11.809 18.045  3.728   1.00 98.59 244 A 1 
ATOM 1896 C CG1 . ILE A 1 244 ? -11.799 18.551  5.182   1.00 97.62 244 A 1 
ATOM 1897 C CG2 . ILE A 1 244 ? -11.030 16.720  3.591   1.00 98.18 244 A 1 
ATOM 1898 C CD1 . ILE A 1 244 ? -12.340 17.551  6.199   1.00 94.69 244 A 1 
ATOM 1899 N N   . ARG A 1 245 ? -12.005 18.535  0.597   1.00 98.67 245 A 1 
ATOM 1900 C CA  . ARG A 1 245 ? -11.907 18.078  -0.790  1.00 98.60 245 A 1 
ATOM 1901 C C   . ARG A 1 245 ? -10.914 18.914  -1.597  1.00 98.65 245 A 1 
ATOM 1902 O O   . ARG A 1 245 ? -10.071 18.347  -2.288  1.00 98.41 245 A 1 
ATOM 1903 C CB  . ARG A 1 245 ? -13.308 18.083  -1.405  1.00 98.11 245 A 1 
ATOM 1904 C CG  . ARG A 1 245 ? -13.314 17.430  -2.786  1.00 94.95 245 A 1 
ATOM 1905 C CD  . ARG A 1 245 ? -14.728 17.413  -3.350  1.00 92.61 245 A 1 
ATOM 1906 N NE  . ARG A 1 245 ? -14.754 16.788  -4.688  1.00 85.55 245 A 1 
ATOM 1907 C CZ  . ARG A 1 245 ? -15.596 15.862  -5.110  1.00 80.01 245 A 1 
ATOM 1908 N NH1 . ARG A 1 245 ? -16.560 15.401  -4.358  1.00 69.69 245 A 1 
ATOM 1909 N NH2 . ARG A 1 245 ? -15.480 15.376  -6.310  1.00 71.07 245 A 1 
ATOM 1910 N N   . SER A 1 246 ? -10.967 20.247  -1.464  1.00 98.63 246 A 1 
ATOM 1911 C CA  . SER A 1 246 ? -10.026 21.166  -2.112  1.00 98.66 246 A 1 
ATOM 1912 C C   . SER A 1 246 ? -8.584  20.947  -1.633  1.00 98.74 246 A 1 
ATOM 1913 O O   . SER A 1 246 ? -7.674  20.855  -2.453  1.00 98.58 246 A 1 
ATOM 1914 C CB  . SER A 1 246 ? -10.463 22.608  -1.850  1.00 98.43 246 A 1 
ATOM 1915 O OG  . SER A 1 246 ? -9.604  23.508  -2.517  1.00 87.29 246 A 1 
ATOM 1916 N N   . ARG A 1 247 ? -8.365  20.773  -0.325  1.00 98.72 247 A 1 
ATOM 1917 C CA  . ARG A 1 247 ? -7.038  20.472  0.246   1.00 98.76 247 A 1 
ATOM 1918 C C   . ARG A 1 247 ? -6.471  19.151  -0.285  1.00 98.83 247 A 1 
ATOM 1919 O O   . ARG A 1 247 ? -5.325  19.121  -0.716  1.00 98.72 247 A 1 
ATOM 1920 C CB  . ARG A 1 247 ? -7.107  20.461  1.787   1.00 98.59 247 A 1 
ATOM 1921 C CG  . ARG A 1 247 ? -7.234  21.866  2.402   1.00 97.73 247 A 1 
ATOM 1922 C CD  . ARG A 1 247 ? -7.306  21.830  3.940   1.00 96.48 247 A 1 
ATOM 1923 N NE  . ARG A 1 247 ? -8.634  21.448  4.463   1.00 91.47 247 A 1 
ATOM 1924 C CZ  . ARG A 1 247 ? -8.989  21.376  5.749   1.00 88.06 247 A 1 
ATOM 1925 N NH1 . ARG A 1 247 ? -8.147  21.486  6.727   1.00 82.63 247 A 1 
ATOM 1926 N NH2 . ARG A 1 247 ? -10.233 21.207  6.104   1.00 81.88 247 A 1 
ATOM 1927 N N   . VAL A 1 248 ? -7.275  18.082  -0.316  1.00 98.78 248 A 1 
ATOM 1928 C CA  . VAL A 1 248 ? -6.860  16.779  -0.869  1.00 98.79 248 A 1 
ATOM 1929 C C   . VAL A 1 248 ? -6.529  16.903  -2.355  1.00 98.77 248 A 1 
ATOM 1930 O O   . VAL A 1 248 ? -5.503  16.393  -2.791  1.00 98.66 248 A 1 
ATOM 1931 C CB  . VAL A 1 248 ? -7.932  15.695  -0.638  1.00 98.75 248 A 1 
ATOM 1932 C CG1 . VAL A 1 248 ? -7.554  14.352  -1.285  1.00 98.51 248 A 1 
ATOM 1933 C CG2 . VAL A 1 248 ? -8.124  15.421  0.857   1.00 98.40 248 A 1 
ATOM 1934 N N   . GLN A 1 249 ? -7.351  17.618  -3.130  1.00 98.73 249 A 1 
ATOM 1935 C CA  . GLN A 1 249 ? -7.072  17.858  -4.544  1.00 98.65 249 A 1 
ATOM 1936 C C   . GLN A 1 249 ? -5.765  18.640  -4.740  1.00 98.70 249 A 1 
ATOM 1937 O O   . GLN A 1 249 ? -5.000  18.311  -5.641  1.00 98.53 249 A 1 
ATOM 1938 C CB  . GLN A 1 249 ? -8.262  18.584  -5.184  1.00 98.28 249 A 1 
ATOM 1939 C CG  . GLN A 1 249 ? -8.103  18.659  -6.712  1.00 95.57 249 A 1 
ATOM 1940 C CD  . GLN A 1 249 ? -9.321  19.254  -7.412  1.00 92.64 249 A 1 
ATOM 1941 O OE1 . GLN A 1 249 ? -10.149 19.943  -6.845  1.00 84.79 249 A 1 
ATOM 1942 N NE2 . GLN A 1 249 ? -9.479  19.011  -8.690  1.00 80.62 249 A 1 
ATOM 1943 N N   . GLY A 1 250 ? -5.478  19.629  -3.889  1.00 98.76 250 A 1 
ATOM 1944 C CA  . GLY A 1 250 ? -4.201  20.346  -3.874  1.00 98.80 250 A 1 
ATOM 1945 C C   . GLY A 1 250 ? -3.009  19.410  -3.666  1.00 98.85 250 A 1 
ATOM 1946 O O   . GLY A 1 250 ? -2.097  19.405  -4.483  1.00 98.75 250 A 1 
ATOM 1947 N N   . VAL A 1 251 ? -3.068  18.535  -2.657  1.00 98.79 251 A 1 
ATOM 1948 C CA  . VAL A 1 251 ? -2.032  17.509  -2.414  1.00 98.82 251 A 1 
ATOM 1949 C C   . VAL A 1 251 ? -1.819  16.639  -3.653  1.00 98.83 251 A 1 
ATOM 1950 O O   . VAL A 1 251 ? -0.684  16.408  -4.065  1.00 98.72 251 A 1 
ATOM 1951 C CB  . VAL A 1 251 ? -2.401  16.615  -1.212  1.00 98.76 251 A 1 
ATOM 1952 C CG1 . VAL A 1 251 ? -1.396  15.477  -0.996  1.00 98.35 251 A 1 
ATOM 1953 C CG2 . VAL A 1 251 ? -2.455  17.394  0.104   1.00 98.21 251 A 1 
ATOM 1954 N N   . LEU A 1 252 ? -2.901  16.161  -4.277  1.00 98.82 252 A 1 
ATOM 1955 C CA  . LEU A 1 252 ? -2.824  15.276  -5.441  1.00 98.78 252 A 1 
ATOM 1956 C C   . LEU A 1 252 ? -2.310  15.975  -6.703  1.00 98.72 252 A 1 
ATOM 1957 O O   . LEU A 1 252 ? -1.703  15.317  -7.541  1.00 98.44 252 A 1 
ATOM 1958 C CB  . LEU A 1 252 ? -4.198  14.639  -5.696  1.00 98.71 252 A 1 
ATOM 1959 C CG  . LEU A 1 252 ? -4.652  13.661  -4.603  1.00 98.37 252 A 1 
ATOM 1960 C CD1 . LEU A 1 252 ? -5.947  12.986  -5.048  1.00 97.91 252 A 1 
ATOM 1961 C CD2 . LEU A 1 252 ? -3.614  12.575  -4.313  1.00 97.62 252 A 1 
ATOM 1962 N N   . ARG A 1 253 ? -2.519  17.290  -6.836  1.00 98.54 253 A 1 
ATOM 1963 C CA  . ARG A 1 253 ? -1.931  18.078  -7.927  1.00 98.41 253 A 1 
ATOM 1964 C C   . ARG A 1 253 ? -0.431  18.266  -7.741  1.00 98.54 253 A 1 
ATOM 1965 O O   . ARG A 1 253 ? 0.308   18.080  -8.698  1.00 98.28 253 A 1 
ATOM 1966 C CB  . ARG A 1 253 ? -2.642  19.424  -8.051  1.00 97.95 253 A 1 
ATOM 1967 C CG  . ARG A 1 253 ? -3.999  19.247  -8.741  1.00 93.27 253 A 1 
ATOM 1968 C CD  . ARG A 1 253 ? -4.739  20.579  -8.752  1.00 88.20 253 A 1 
ATOM 1969 N NE  . ARG A 1 253 ? -5.983  20.470  -9.522  1.00 80.02 253 A 1 
ATOM 1970 C CZ  . ARG A 1 253 ? -6.894  21.407  -9.666  1.00 71.22 253 A 1 
ATOM 1971 N NH1 . ARG A 1 253 ? -6.794  22.569  -9.069  1.00 65.53 253 A 1 
ATOM 1972 N NH2 . ARG A 1 253 ? -7.917  21.172  -10.432 1.00 63.61 253 A 1 
ATOM 1973 N N   . GLU A 1 254 ? 0.023   18.540  -6.520  1.00 98.61 254 A 1 
ATOM 1974 C CA  . GLU A 1 254 ? 1.458   18.641  -6.219  1.00 98.69 254 A 1 
ATOM 1975 C C   . GLU A 1 254 ? 2.186   17.313  -6.486  1.00 98.74 254 A 1 
ATOM 1976 O O   . GLU A 1 254 ? 3.179   17.280  -7.211  1.00 98.60 254 A 1 
ATOM 1977 C CB  . GLU A 1 254 ? 1.654   19.066  -4.757  1.00 98.68 254 A 1 
ATOM 1978 C CG  . GLU A 1 254 ? 1.234   20.523  -4.505  1.00 98.49 254 A 1 
ATOM 1979 C CD  . GLU A 1 254 ? 1.329   20.931  -3.028  1.00 98.60 254 A 1 
ATOM 1980 O OE1 . GLU A 1 254 ? 1.097   22.121  -2.723  1.00 97.25 254 A 1 
ATOM 1981 O OE2 . GLU A 1 254 ? 1.607   20.071  -2.156  1.00 97.76 254 A 1 
ATOM 1982 N N   . THR A 1 255 ? 1.653   16.191  -5.992  1.00 98.75 255 A 1 
ATOM 1983 C CA  . THR A 1 255 ? 2.225   14.867  -6.293  1.00 98.75 255 A 1 
ATOM 1984 C C   . THR A 1 255 ? 2.076   14.491  -7.766  1.00 98.76 255 A 1 
ATOM 1985 O O   . THR A 1 255 ? 2.946   13.823  -8.318  1.00 98.64 255 A 1 
ATOM 1986 C CB  . THR A 1 255 ? 1.613   13.753  -5.434  1.00 98.65 255 A 1 
ATOM 1987 O OG1 . THR A 1 255 ? 0.215   13.677  -5.581  1.00 97.63 255 A 1 
ATOM 1988 C CG2 . THR A 1 255 ? 1.903   13.958  -3.951  1.00 97.46 255 A 1 
ATOM 1989 N N   . GLY A 1 256 ? 1.003   14.925  -8.424  1.00 98.73 256 A 1 
ATOM 1990 C CA  . GLY A 1 256 ? 0.772   14.737  -9.849  1.00 98.70 256 A 1 
ATOM 1991 C C   . GLY A 1 256 ? 1.821   15.433  -10.707 1.00 98.77 256 A 1 
ATOM 1992 O O   . GLY A 1 256 ? 2.394   14.800  -11.589 1.00 98.65 256 A 1 
ATOM 1993 N N   . SER A 1 257 ? 2.149   16.688  -10.404 1.00 98.75 257 A 1 
ATOM 1994 C CA  . SER A 1 257 ? 3.223   17.428  -11.082 1.00 98.71 257 A 1 
ATOM 1995 C C   . SER A 1 257 ? 4.575   16.724  -10.949 1.00 98.77 257 A 1 
ATOM 1996 O O   . SER A 1 257 ? 5.303   16.615  -11.933 1.00 98.55 257 A 1 
ATOM 1997 C CB  . SER A 1 257 ? 3.335   18.848  -10.517 1.00 98.46 257 A 1 
ATOM 1998 O OG  . SER A 1 257 ? 2.144   19.569  -10.756 1.00 91.51 257 A 1 
ATOM 1999 N N   . LEU A 1 258 ? 4.878   16.182  -9.770  1.00 98.72 258 A 1 
ATOM 2000 C CA  . LEU A 1 258 ? 6.084   15.378  -9.552  1.00 98.71 258 A 1 
ATOM 2001 C C   . LEU A 1 258 ? 6.095   14.113  -10.422 1.00 98.71 258 A 1 
ATOM 2002 O O   . LEU A 1 258 ? 7.082   13.843  -11.103 1.00 98.54 258 A 1 
ATOM 2003 C CB  . LEU A 1 258 ? 6.191   15.041  -8.053  1.00 98.64 258 A 1 
ATOM 2004 C CG  . LEU A 1 258 ? 7.353   14.097  -7.705  1.00 98.24 258 A 1 
ATOM 2005 C CD1 . LEU A 1 258 ? 8.709   14.740  -7.977  1.00 97.60 258 A 1 
ATOM 2006 C CD2 . LEU A 1 258 ? 7.276   13.710  -6.229  1.00 97.79 258 A 1 
ATOM 2007 N N   . LEU A 1 259 ? 5.003   13.346  -10.444 1.00 98.72 259 A 1 
ATOM 2008 C CA  . LEU A 1 259 ? 4.887   12.110  -11.227 1.00 98.61 259 A 1 
ATOM 2009 C C   . LEU A 1 259 ? 4.990   12.360  -12.737 1.00 98.55 259 A 1 
ATOM 2010 O O   . LEU A 1 259 ? 5.639   11.594  -13.448 1.00 98.30 259 A 1 
ATOM 2011 C CB  . LEU A 1 259 ? 3.544   11.443  -10.894 1.00 98.53 259 A 1 
ATOM 2012 C CG  . LEU A 1 259 ? 3.487   10.788  -9.505  1.00 98.30 259 A 1 
ATOM 2013 C CD1 . LEU A 1 259 ? 2.031   10.465  -9.156  1.00 97.84 259 A 1 
ATOM 2014 C CD2 . LEU A 1 259 ? 4.287   9.485   -9.468  1.00 97.81 259 A 1 
ATOM 2015 N N   . ILE A 1 260 ? 4.369   13.438  -13.230 1.00 98.73 260 A 1 
ATOM 2016 C CA  . ILE A 1 260 ? 4.470   13.869  -14.630 1.00 98.69 260 A 1 
ATOM 2017 C C   . ILE A 1 260 ? 5.921   14.213  -14.968 1.00 98.62 260 A 1 
ATOM 2018 O O   . ILE A 1 260 ? 6.434   13.751  -15.982 1.00 98.37 260 A 1 
ATOM 2019 C CB  . ILE A 1 260 ? 3.513   15.058  -14.889 1.00 98.64 260 A 1 
ATOM 2020 C CG1 . ILE A 1 260 ? 2.042   14.577  -14.829 1.00 98.24 260 A 1 
ATOM 2021 C CG2 . ILE A 1 260 ? 3.790   15.732  -16.249 1.00 98.21 260 A 1 
ATOM 2022 C CD1 . ILE A 1 260 ? 1.035   15.717  -14.645 1.00 96.78 260 A 1 
ATOM 2023 N N   . HIS A 1 261 ? 6.605   14.957  -14.097 1.00 98.62 261 A 1 
ATOM 2024 C CA  . HIS A 1 261 ? 8.008   15.312  -14.299 1.00 98.54 261 A 1 
ATOM 2025 C C   . HIS A 1 261 ? 8.931   14.084  -14.307 1.00 98.46 261 A 1 
ATOM 2026 O O   . HIS A 1 261 ? 9.789   13.964  -15.174 1.00 97.98 261 A 1 
ATOM 2027 C CB  . HIS A 1 261 ? 8.424   16.319  -13.217 1.00 98.39 261 A 1 
ATOM 2028 C CG  . HIS A 1 261 ? 9.827   16.823  -13.406 1.00 96.74 261 A 1 
ATOM 2029 N ND1 . HIS A 1 261 ? 10.198  17.922  -14.146 1.00 84.52 261 A 1 
ATOM 2030 C CD2 . HIS A 1 261 ? 10.975  16.263  -12.914 1.00 86.43 261 A 1 
ATOM 2031 C CE1 . HIS A 1 261 ? 11.536  18.022  -14.102 1.00 88.69 261 A 1 
ATOM 2032 N NE2 . HIS A 1 261 ? 12.053  17.032  -13.361 1.00 90.47 261 A 1 
ATOM 2033 N N   . GLN A 1 262 ? 8.759   13.147  -13.368 1.00 98.40 262 A 1 
ATOM 2034 C CA  . GLN A 1 262 ? 9.638   11.982  -13.218 1.00 98.08 262 A 1 
ATOM 2035 C C   . GLN A 1 262 ? 9.422   10.905  -14.289 1.00 98.09 262 A 1 
ATOM 2036 O O   . GLN A 1 262 ? 10.390  10.289  -14.732 1.00 97.46 262 A 1 
ATOM 2037 C CB  . GLN A 1 262 ? 9.431   11.353  -11.833 1.00 97.48 262 A 1 
ATOM 2038 C CG  . GLN A 1 262 ? 10.041  12.196  -10.706 1.00 92.19 262 A 1 
ATOM 2039 C CD  . GLN A 1 262 ? 9.873   11.514  -9.353  1.00 90.53 262 A 1 
ATOM 2040 O OE1 . GLN A 1 262 ? 8.791   11.162  -8.925  1.00 80.76 262 A 1 
ATOM 2041 N NE2 . GLN A 1 262 ? 10.939  11.288  -8.620  1.00 79.29 262 A 1 
ATOM 2042 N N   . TYR A 1 263 ? 8.175   10.655  -14.681 1.00 98.28 263 A 1 
ATOM 2043 C CA  . TYR A 1 263 ? 7.804   9.501   -15.504 1.00 97.93 263 A 1 
ATOM 2044 C C   . TYR A 1 263 ? 7.190   9.866   -16.852 1.00 97.71 263 A 1 
ATOM 2045 O O   . TYR A 1 263 ? 6.897   8.967   -17.642 1.00 96.27 263 A 1 
ATOM 2046 C CB  . TYR A 1 263 ? 6.884   8.584   -14.691 1.00 97.70 263 A 1 
ATOM 2047 C CG  . TYR A 1 263 ? 7.542   7.996   -13.458 1.00 97.73 263 A 1 
ATOM 2048 C CD1 . TYR A 1 263 ? 8.635   7.126   -13.616 1.00 96.97 263 A 1 
ATOM 2049 C CD2 . TYR A 1 263 ? 7.086   8.317   -12.165 1.00 97.19 263 A 1 
ATOM 2050 C CE1 . TYR A 1 263 ? 9.278   6.580   -12.494 1.00 96.62 263 A 1 
ATOM 2051 C CE2 . TYR A 1 263 ? 7.725   7.768   -11.033 1.00 96.74 263 A 1 
ATOM 2052 C CZ  . TYR A 1 263 ? 8.827   6.899   -11.202 1.00 96.73 263 A 1 
ATOM 2053 O OH  . TYR A 1 263 ? 9.470   6.361   -10.137 1.00 95.58 263 A 1 
ATOM 2054 N N   . GLY A 1 264 ? 6.986   11.150  -17.138 1.00 97.83 264 A 1 
ATOM 2055 C CA  . GLY A 1 264 ? 6.402   11.592  -18.398 1.00 97.41 264 A 1 
ATOM 2056 C C   . GLY A 1 264 ? 4.944   11.170  -18.588 1.00 97.51 264 A 1 
ATOM 2057 O O   . GLY A 1 264 ? 4.517   10.971  -19.720 1.00 96.15 264 A 1 
ATOM 2058 N N   . PHE A 1 265 ? 4.179   10.990  -17.510 1.00 97.23 265 A 1 
ATOM 2059 C CA  . PHE A 1 265 ? 2.748   10.711  -17.627 1.00 97.16 265 A 1 
ATOM 2060 C C   . PHE A 1 265 ? 2.037   11.842  -18.372 1.00 97.61 265 A 1 
ATOM 2061 O O   . PHE A 1 265 ? 2.307   13.016  -18.125 1.00 97.22 265 A 1 
ATOM 2062 C CB  . PHE A 1 265 ? 2.097   10.504  -16.251 1.00 96.74 265 A 1 
ATOM 2063 C CG  . PHE A 1 265 ? 2.464   9.220   -15.534 1.00 96.78 265 A 1 
ATOM 2064 C CD1 . PHE A 1 265 ? 2.266   7.975   -16.162 1.00 95.03 265 A 1 
ATOM 2065 C CD2 . PHE A 1 265 ? 2.971   9.262   -14.221 1.00 95.05 265 A 1 
ATOM 2066 C CE1 . PHE A 1 265 ? 2.593   6.783   -15.489 1.00 93.96 265 A 1 
ATOM 2067 C CE2 . PHE A 1 265 ? 3.291   8.069   -13.547 1.00 93.97 265 A 1 
ATOM 2068 C CZ  . PHE A 1 265 ? 3.109   6.829   -14.183 1.00 94.84 265 A 1 
ATOM 2069 N N   . ASP A 1 266 ? 1.089   11.483  -19.240 1.00 97.79 266 A 1 
ATOM 2070 C CA  . ASP A 1 266 ? 0.232   12.470  -19.893 1.00 97.94 266 A 1 
ATOM 2071 C C   . ASP A 1 266 ? -0.580  13.256  -18.840 1.00 98.16 266 A 1 
ATOM 2072 O O   . ASP A 1 266 ? -1.278  12.636  -18.022 1.00 98.03 266 A 1 
ATOM 2073 C CB  . ASP A 1 266 ? -0.677  11.768  -20.905 1.00 97.68 266 A 1 
ATOM 2074 C CG  . ASP A 1 266 ? -1.629  12.767  -21.556 1.00 96.75 266 A 1 
ATOM 2075 O OD1 . ASP A 1 266 ? -2.675  13.051  -20.919 1.00 93.86 266 A 1 
ATOM 2076 O OD2 . ASP A 1 266 ? -1.287  13.274  -22.638 1.00 92.90 266 A 1 
ATOM 2077 N N   . PRO A 1 267 ? -0.506  14.598  -18.825 1.00 98.10 267 A 1 
ATOM 2078 C CA  . PRO A 1 267 ? -1.158  15.407  -17.797 1.00 98.15 267 A 1 
ATOM 2079 C C   . PRO A 1 267 ? -2.682  15.249  -17.743 1.00 98.27 267 A 1 
ATOM 2080 O O   . PRO A 1 267 ? -3.259  15.213  -16.657 1.00 98.04 267 A 1 
ATOM 2081 C CB  . PRO A 1 267 ? -0.765  16.857  -18.105 1.00 97.92 267 A 1 
ATOM 2082 C CG  . PRO A 1 267 ? 0.564   16.722  -18.841 1.00 97.16 267 A 1 
ATOM 2083 C CD  . PRO A 1 267 ? 0.368   15.435  -19.639 1.00 98.05 267 A 1 
ATOM 2084 N N   . GLU A 1 268 ? -3.354  15.112  -18.899 1.00 98.09 268 A 1 
ATOM 2085 C CA  . GLU A 1 268 ? -4.813  14.972  -18.937 1.00 97.94 268 A 1 
ATOM 2086 C C   . GLU A 1 268 ? -5.255  13.593  -18.442 1.00 97.98 268 A 1 
ATOM 2087 O O   . GLU A 1 268 ? -6.238  13.459  -17.708 1.00 97.34 268 A 1 
ATOM 2088 C CB  . GLU A 1 268 ? -5.362  15.160  -20.357 1.00 97.79 268 A 1 
ATOM 2089 C CG  . GLU A 1 268 ? -5.107  16.535  -20.978 1.00 91.32 268 A 1 
ATOM 2090 C CD  . GLU A 1 268 ? -5.860  16.718  -22.309 1.00 83.77 268 A 1 
ATOM 2091 O OE1 . GLU A 1 268 ? -5.735  17.815  -22.888 1.00 74.39 268 A 1 
ATOM 2092 O OE2 . GLU A 1 268 ? -6.622  15.795  -22.707 1.00 76.31 268 A 1 
ATOM 2093 N N   . VAL A 1 269 ? -4.504  12.543  -18.818 1.00 97.65 269 A 1 
ATOM 2094 C CA  . VAL A 1 269 ? -4.743  11.178  -18.339 1.00 97.24 269 A 1 
ATOM 2095 C C   . VAL A 1 269 ? -4.505  11.093  -16.833 1.00 97.56 269 A 1 
ATOM 2096 O O   . VAL A 1 269 ? -5.296  10.470  -16.116 1.00 97.27 269 A 1 
ATOM 2097 C CB  . VAL A 1 269 ? -3.866  10.169  -19.105 1.00 96.67 269 A 1 
ATOM 2098 C CG1 . VAL A 1 269 ? -4.044  8.739   -18.578 1.00 94.87 269 A 1 
ATOM 2099 C CG2 . VAL A 1 269 ? -4.235  10.145  -20.596 1.00 94.83 269 A 1 
ATOM 2100 N N   . HIS A 1 270 ? -3.453  11.754  -16.327 1.00 97.87 270 A 1 
ATOM 2101 C CA  . HIS A 1 270 ? -3.157  11.770  -14.900 1.00 98.13 270 A 1 
ATOM 2102 C C   . HIS A 1 270 ? -4.202  12.556  -14.090 1.00 98.17 270 A 1 
ATOM 2103 O O   . HIS A 1 270 ? -4.646  12.072  -13.048 1.00 97.97 270 A 1 
ATOM 2104 C CB  . HIS A 1 270 ? -1.732  12.280  -14.654 1.00 98.00 270 A 1 
ATOM 2105 C CG  . HIS A 1 270 ? -1.296  11.975  -13.245 1.00 97.84 270 A 1 
ATOM 2106 N ND1 . HIS A 1 270 ? -1.042  10.713  -12.741 1.00 91.92 270 A 1 
ATOM 2107 C CD2 . HIS A 1 270 ? -1.176  12.863  -12.214 1.00 92.61 270 A 1 
ATOM 2108 C CE1 . HIS A 1 270 ? -0.777  10.851  -11.436 1.00 93.98 270 A 1 
ATOM 2109 N NE2 . HIS A 1 270 ? -0.850  12.135  -11.070 1.00 94.45 270 A 1 
ATOM 2110 N N   . GLU A 1 271 ? -4.687  13.699  -14.594 1.00 98.13 271 A 1 
ATOM 2111 C CA  . GLU A 1 271 ? -5.789  14.438  -13.953 1.00 98.01 271 A 1 
ATOM 2112 C C   . GLU A 1 271 ? -7.076  13.594  -13.904 1.00 97.92 271 A 1 
ATOM 2113 O O   . GLU A 1 271 ? -7.720  13.508  -12.860 1.00 97.69 271 A 1 
ATOM 2114 C CB  . GLU A 1 271 ? -6.018  15.779  -14.670 1.00 97.86 271 A 1 
ATOM 2115 C CG  . GLU A 1 271 ? -7.136  16.649  -14.045 1.00 95.85 271 A 1 
ATOM 2116 C CD  . GLU A 1 271 ? -6.895  17.116  -12.593 1.00 95.10 271 A 1 
ATOM 2117 O OE1 . GLU A 1 271 ? -7.887  17.474  -11.909 1.00 88.60 271 A 1 
ATOM 2118 O OE2 . GLU A 1 271 ? -5.730  17.178  -12.156 1.00 90.05 271 A 1 
ATOM 2119 N N   . LYS A 1 272 ? -7.420  12.858  -14.977 1.00 97.65 272 A 1 
ATOM 2120 C CA  . LYS A 1 272 ? -8.545  11.897  -14.956 1.00 97.11 272 A 1 
ATOM 2121 C C   . LYS A 1 272 ? -8.344  10.806  -13.900 1.00 97.38 272 A 1 
ATOM 2122 O O   . LYS A 1 272 ? -9.297  10.417  -13.224 1.00 97.02 272 A 1 
ATOM 2123 C CB  . LYS A 1 272 ? -8.736  11.265  -16.344 1.00 97.16 272 A 1 
ATOM 2124 C CG  . LYS A 1 272 ? -9.342  12.247  -17.362 1.00 93.46 272 A 1 
ATOM 2125 C CD  . LYS A 1 272 ? -9.275  11.682  -18.788 1.00 89.10 272 A 1 
ATOM 2126 C CE  . LYS A 1 272 ? -9.760  12.742  -19.786 1.00 84.12 272 A 1 
ATOM 2127 N NZ  . LYS A 1 272 ? -9.404  12.417  -21.189 1.00 73.65 272 A 1 
ATOM 2128 N N   . TYR A 1 273 ? -7.106  10.324  -13.725 1.00 97.12 273 A 1 
ATOM 2129 C CA  . TYR A 1 273 ? -6.776  9.370   -12.665 1.00 96.99 273 A 1 
ATOM 2130 C C   . TYR A 1 273 ? -6.972  9.980   -11.271 1.00 97.30 273 A 1 
ATOM 2131 O O   . TYR A 1 273 ? -7.622  9.353   -10.432 1.00 97.00 273 A 1 
ATOM 2132 C CB  . TYR A 1 273 ? -5.354  8.832   -12.871 1.00 96.75 273 A 1 
ATOM 2133 C CG  . TYR A 1 273 ? -4.958  7.756   -11.878 1.00 96.33 273 A 1 
ATOM 2134 C CD1 . TYR A 1 273 ? -4.215  8.087   -10.727 1.00 94.59 273 A 1 
ATOM 2135 C CD2 . TYR A 1 273 ? -5.341  6.422   -12.104 1.00 94.82 273 A 1 
ATOM 2136 C CE1 . TYR A 1 273 ? -3.847  7.083   -9.812  1.00 93.86 273 A 1 
ATOM 2137 C CE2 . TYR A 1 273 ? -4.974  5.414   -11.192 1.00 93.44 273 A 1 
ATOM 2138 C CZ  . TYR A 1 273 ? -4.224  5.741   -10.045 1.00 94.51 273 A 1 
ATOM 2139 O OH  . TYR A 1 273 ? -3.861  4.770   -9.168  1.00 93.14 273 A 1 
ATOM 2140 N N   . ILE A 1 274 ? -6.522  11.223  -11.034 1.00 98.22 274 A 1 
ATOM 2141 C CA  . ILE A 1 274 ? -6.763  11.958  -9.778  1.00 98.30 274 A 1 
ATOM 2142 C C   . ILE A 1 274 ? -8.266  12.081  -9.504  1.00 98.20 274 A 1 
ATOM 2143 O O   . ILE A 1 274 ? -8.721  11.720  -8.418  1.00 98.03 274 A 1 
ATOM 2144 C CB  . ILE A 1 274 ? -6.073  13.345  -9.806  1.00 98.36 274 A 1 
ATOM 2145 C CG1 . ILE A 1 274 ? -4.542  13.172  -9.705  1.00 97.91 274 A 1 
ATOM 2146 C CG2 . ILE A 1 274 ? -6.591  14.252  -8.673  1.00 97.69 274 A 1 
ATOM 2147 C CD1 . ILE A 1 274 ? -3.750  14.463  -9.946  1.00 96.74 274 A 1 
ATOM 2148 N N   . GLN A 1 275 ? -9.063  12.523  -10.482 1.00 98.15 275 A 1 
ATOM 2149 C CA  . GLN A 1 275 ? -10.518 12.658  -10.318 1.00 97.86 275 A 1 
ATOM 2150 C C   . GLN A 1 275 ? -11.185 11.320  -9.990  1.00 97.66 275 A 1 
ATOM 2151 O O   . GLN A 1 275 ? -12.065 11.253  -9.127  1.00 97.10 275 A 1 
ATOM 2152 C CB  . GLN A 1 275 ? -11.150 13.285  -11.575 1.00 97.62 275 A 1 
ATOM 2153 C CG  . GLN A 1 275 ? -10.715 14.740  -11.816 1.00 92.99 275 A 1 
ATOM 2154 C CD  . GLN A 1 275 ? -10.917 15.648  -10.606 1.00 87.59 275 A 1 
ATOM 2155 O OE1 . GLN A 1 275 ? -11.899 15.570  -9.879  1.00 80.46 275 A 1 
ATOM 2156 N NE2 . GLN A 1 275 ? -9.977  16.521  -10.320 1.00 77.09 275 A 1 
ATOM 2157 N N   . LYS A 1 276 ? -10.721 10.228  -10.613 1.00 97.33 276 A 1 
ATOM 2158 C CA  . LYS A 1 276 ? -11.180 8.878   -10.286 1.00 96.64 276 A 1 
ATOM 2159 C C   . LYS A 1 276 ? -10.859 8.503   -8.836  1.00 97.05 276 A 1 
ATOM 2160 O O   . LYS A 1 276 ? -11.728 7.973   -8.148  1.00 96.50 276 A 1 
ATOM 2161 C CB  . LYS A 1 276 ? -10.578 7.896   -11.297 1.00 96.07 276 A 1 
ATOM 2162 C CG  . LYS A 1 276 ? -11.207 6.502   -11.197 1.00 90.91 276 A 1 
ATOM 2163 C CD  . LYS A 1 276 ? -10.639 5.612   -12.307 1.00 85.03 276 A 1 
ATOM 2164 C CE  . LYS A 1 276 ? -11.409 4.299   -12.384 1.00 77.21 276 A 1 
ATOM 2165 N NZ  . LYS A 1 276 ? -10.946 3.469   -13.524 1.00 68.57 276 A 1 
ATOM 2166 N N   . MET A 1 277 ? -9.655  8.814   -8.339  1.00 97.27 277 A 1 
ATOM 2167 C CA  . MET A 1 277 ? -9.288  8.554   -6.939  1.00 97.20 277 A 1 
ATOM 2168 C C   . MET A 1 277 ? -10.127 9.392   -5.968  1.00 97.25 277 A 1 
ATOM 2169 O O   . MET A 1 277 ? -10.642 8.859   -4.988  1.00 96.93 277 A 1 
ATOM 2170 C CB  . MET A 1 277 ? -7.790  8.800   -6.702  1.00 96.97 277 A 1 
ATOM 2171 C CG  . MET A 1 277 ? -6.851  7.902   -7.516  1.00 95.00 277 A 1 
ATOM 2172 S SD  . MET A 1 277 ? -7.176  6.117   -7.449  1.00 94.08 277 A 1 
ATOM 2173 C CE  . MET A 1 277 ? -8.062  5.849   -8.998  1.00 87.48 277 A 1 
ATOM 2174 N N   . MET A 1 278 ? -10.357 10.669  -6.272  1.00 97.80 278 A 1 
ATOM 2175 C CA  . MET A 1 278 ? -11.235 11.552  -5.489  1.00 97.81 278 A 1 
ATOM 2176 C C   . MET A 1 278 ? -12.669 11.003  -5.400  1.00 97.59 278 A 1 
ATOM 2177 O O   . MET A 1 278 ? -13.283 11.036  -4.331  1.00 97.02 278 A 1 
ATOM 2178 C CB  . MET A 1 278 ? -11.250 12.950  -6.128  1.00 97.69 278 A 1 
ATOM 2179 C CG  . MET A 1 278 ? -9.908  13.684  -6.009  1.00 96.05 278 A 1 
ATOM 2180 S SD  . MET A 1 278 ? -9.469  14.218  -4.331  1.00 95.64 278 A 1 
ATOM 2181 C CE  . MET A 1 278 ? -10.675 15.545  -4.097  1.00 88.44 278 A 1 
ATOM 2182 N N   . GLY A 1 279 ? -13.190 10.446  -6.500  1.00 97.41 279 A 1 
ATOM 2183 C CA  . GLY A 1 279 ? -14.487 9.765   -6.534  1.00 96.86 279 A 1 
ATOM 2184 C C   . GLY A 1 279 ? -14.525 8.518   -5.649  1.00 96.82 279 A 1 
ATOM 2185 O O   . GLY A 1 279 ? -15.486 8.327   -4.908  1.00 95.84 279 A 1 
ATOM 2186 N N   . ARG A 1 280 ? -13.458 7.703   -5.663  1.00 96.50 280 A 1 
ATOM 2187 C CA  . ARG A 1 280 ? -13.340 6.512   -4.797  1.00 96.26 280 A 1 
ATOM 2188 C C   . ARG A 1 280 ? -13.361 6.876   -3.312  1.00 96.24 280 A 1 
ATOM 2189 O O   . ARG A 1 280 ? -14.072 6.233   -2.551  1.00 95.54 280 A 1 
ATOM 2190 C CB  . ARG A 1 280 ? -12.053 5.735   -5.115  1.00 95.66 280 A 1 
ATOM 2191 C CG  . ARG A 1 280 ? -12.069 5.064   -6.494  1.00 93.40 280 A 1 
ATOM 2192 C CD  . ARG A 1 280 ? -10.670 4.559   -6.858  1.00 92.94 280 A 1 
ATOM 2193 N NE  . ARG A 1 280 ? -10.241 3.460   -5.987  1.00 92.15 280 A 1 
ATOM 2194 C CZ  . ARG A 1 280 ? -9.007  3.043   -5.756  1.00 93.24 280 A 1 
ATOM 2195 N NH1 . ARG A 1 280 ? -7.951  3.596   -6.267  1.00 86.84 280 A 1 
ATOM 2196 N NH2 . ARG A 1 280 ? -8.813  2.021   -4.985  1.00 85.96 280 A 1 
ATOM 2197 N N   . PHE A 1 281 ? -12.637 7.925   -2.910  1.00 96.89 281 A 1 
ATOM 2198 C CA  . PHE A 1 281 ? -12.620 8.382   -1.513  1.00 96.88 281 A 1 
ATOM 2199 C C   . PHE A 1 281 ? -13.986 8.917   -1.055  1.00 96.86 281 A 1 
ATOM 2200 O O   . PHE A 1 281 ? -14.330 8.806   0.116   1.00 96.36 281 A 1 
ATOM 2201 C CB  . PHE A 1 281 ? -11.548 9.468   -1.327  1.00 97.04 281 A 1 
ATOM 2202 C CG  . PHE A 1 281 ? -10.140 9.125   -1.783  1.00 97.28 281 A 1 
ATOM 2203 C CD1 . PHE A 1 281 ? -9.667  7.799   -1.803  1.00 96.28 281 A 1 
ATOM 2204 C CD2 . PHE A 1 281 ? -9.287  10.167  -2.206  1.00 96.25 281 A 1 
ATOM 2205 C CE1 . PHE A 1 281 ? -8.370  7.512   -2.263  1.00 96.00 281 A 1 
ATOM 2206 C CE2 . PHE A 1 281 ? -7.990  9.883   -2.658  1.00 95.84 281 A 1 
ATOM 2207 C CZ  . PHE A 1 281 ? -7.532  8.555   -2.694  1.00 96.52 281 A 1 
ATOM 2208 N N   . SER A 1 282 ? -14.768 9.465   -1.987  1.00 96.98 282 A 1 
ATOM 2209 C CA  . SER A 1 282 ? -16.096 10.022  -1.707  1.00 96.50 282 A 1 
ATOM 2210 C C   . SER A 1 282 ? -17.228 8.992   -1.810  1.00 96.15 282 A 1 
ATOM 2211 O O   . SER A 1 282 ? -18.383 9.364   -1.628  1.00 94.47 282 A 1 
ATOM 2212 C CB  . SER A 1 282 ? -16.385 11.199  -2.653  1.00 95.94 282 A 1 
ATOM 2213 O OG  . SER A 1 282 ? -15.350 12.163  -2.621  1.00 90.28 282 A 1 
ATOM 2214 N N   . ASN A 1 283 ? -16.941 7.723   -2.134  1.00 95.77 283 A 1 
ATOM 2215 C CA  . ASN A 1 283 ? -17.975 6.717   -2.409  1.00 95.30 283 A 1 
ATOM 2216 C C   . ASN A 1 283 ? -18.861 6.451   -1.171  1.00 94.98 283 A 1 
ATOM 2217 O O   . ASN A 1 283 ? -18.370 5.861   -0.203  1.00 94.29 283 A 1 
ATOM 2218 C CB  . ASN A 1 283 ? -17.297 5.432   -2.916  1.00 94.90 283 A 1 
ATOM 2219 C CG  . ASN A 1 283 ? -18.284 4.322   -3.249  1.00 94.61 283 A 1 
ATOM 2220 O OD1 . ASN A 1 283 ? -19.486 4.414   -3.073  1.00 92.53 283 A 1 
ATOM 2221 N ND2 . ASN A 1 283 ? -17.803 3.211   -3.746  1.00 91.69 283 A 1 
ATOM 2222 N N   . PRO A 1 284 ? -20.171 6.800   -1.194  1.00 94.57 284 A 1 
ATOM 2223 C CA  . PRO A 1 284 ? -21.044 6.678   -0.022  1.00 93.80 284 A 1 
ATOM 2224 C C   . PRO A 1 284 ? -21.518 5.241   0.235   1.00 93.56 284 A 1 
ATOM 2225 O O   . PRO A 1 284 ? -22.149 4.963   1.252   1.00 91.36 284 A 1 
ATOM 2226 C CB  . PRO A 1 284 ? -22.216 7.612   -0.325  1.00 93.49 284 A 1 
ATOM 2227 C CG  . PRO A 1 284 ? -22.357 7.500   -1.843  1.00 93.40 284 A 1 
ATOM 2228 C CD  . PRO A 1 284 ? -20.907 7.388   -2.308  1.00 95.03 284 A 1 
ATOM 2229 N N   . ASN A 1 285 ? -21.241 4.306   -0.679  1.00 93.32 285 A 1 
ATOM 2230 C CA  . ASN A 1 285 ? -21.782 2.945   -0.632  1.00 91.96 285 A 1 
ATOM 2231 C C   . ASN A 1 285 ? -21.046 2.010   0.340   1.00 91.06 285 A 1 
ATOM 2232 O O   . ASN A 1 285 ? -21.440 0.848   0.504   1.00 88.26 285 A 1 
ATOM 2233 C CB  . ASN A 1 285 ? -21.844 2.382   -2.055  1.00 91.93 285 A 1 
ATOM 2234 C CG  . ASN A 1 285 ? -22.798 3.174   -2.920  1.00 90.30 285 A 1 
ATOM 2235 O OD1 . ASN A 1 285 ? -24.000 3.118   -2.725  1.00 84.38 285 A 1 
ATOM 2236 N ND2 . ASN A 1 285 ? -22.306 3.933   -3.866  1.00 83.93 285 A 1 
ATOM 2237 N N   . PHE A 1 286 ? -19.996 2.489   0.989   1.00 89.94 286 A 1 
ATOM 2238 C CA  . PHE A 1 286 ? -19.332 1.833   2.115   1.00 88.99 286 A 1 
ATOM 2239 C C   . PHE A 1 286 ? -18.729 2.885   3.048   1.00 90.31 286 A 1 
ATOM 2240 O O   . PHE A 1 286 ? -18.502 4.023   2.654   1.00 88.89 286 A 1 
ATOM 2241 C CB  . PHE A 1 286 ? -18.257 0.859   1.618   1.00 85.54 286 A 1 
ATOM 2242 C CG  . PHE A 1 286 ? -17.088 1.498   0.889   1.00 86.80 286 A 1 
ATOM 2243 C CD1 . PHE A 1 286 ? -17.111 1.612   -0.515  1.00 82.01 286 A 1 
ATOM 2244 C CD2 . PHE A 1 286 ? -15.976 1.975   1.605   1.00 82.38 286 A 1 
ATOM 2245 C CE1 . PHE A 1 286 ? -16.033 2.200   -1.195  1.00 76.36 286 A 1 
ATOM 2246 C CE2 . PHE A 1 286 ? -14.898 2.570   0.924   1.00 78.31 286 A 1 
ATOM 2247 C CZ  . PHE A 1 286 ? -14.927 2.682   -0.477  1.00 78.87 286 A 1 
ATOM 2248 N N   . THR A 1 287 ? -18.438 2.493   4.279   1.00 91.46 287 A 1 
ATOM 2249 C CA  . THR A 1 287 ? -17.812 3.386   5.263   1.00 91.74 287 A 1 
ATOM 2250 C C   . THR A 1 287 ? -16.363 2.989   5.496   1.00 91.69 287 A 1 
ATOM 2251 O O   . THR A 1 287 ? -16.057 1.829   5.784   1.00 89.16 287 A 1 
ATOM 2252 C CB  . THR A 1 287 ? -18.592 3.389   6.584   1.00 89.89 287 A 1 
ATOM 2253 O OG1 . THR A 1 287 ? -19.946 3.675   6.338   1.00 81.16 287 A 1 
ATOM 2254 C CG2 . THR A 1 287 ? -18.081 4.449   7.563   1.00 80.39 287 A 1 
ATOM 2255 N N   . ASP A 1 288 ? -15.475 3.977   5.416   1.00 93.37 288 A 1 
ATOM 2256 C CA  . ASP A 1 288 ? -14.073 3.845   5.803   1.00 93.63 288 A 1 
ATOM 2257 C C   . ASP A 1 288 ? -13.746 4.863   6.901   1.00 95.19 288 A 1 
ATOM 2258 O O   . ASP A 1 288 ? -13.901 6.061   6.697   1.00 94.77 288 A 1 
ATOM 2259 C CB  . ASP A 1 288 ? -13.184 4.023   4.571   1.00 91.42 288 A 1 
ATOM 2260 C CG  . ASP A 1 288 ? -11.784 3.507   4.846   1.00 87.40 288 A 1 
ATOM 2261 O OD1 . ASP A 1 288 ? -11.522 3.008   5.974   1.00 84.24 288 A 1 
ATOM 2262 O OD2 . ASP A 1 288 ? -10.968 3.436   3.903   1.00 82.98 288 A 1 
ATOM 2263 N N   . THR A 1 289 ? -13.359 4.406   8.078   1.00 95.53 289 A 1 
ATOM 2264 C CA  . THR A 1 289 ? -13.208 5.306   9.230   1.00 96.00 289 A 1 
ATOM 2265 C C   . THR A 1 289 ? -11.904 6.095   9.167   1.00 96.61 289 A 1 
ATOM 2266 O O   . THR A 1 289 ? -10.852 5.544   8.823   1.00 96.60 289 A 1 
ATOM 2267 C CB  . THR A 1 289 ? -13.334 4.588   10.584  1.00 95.43 289 A 1 
ATOM 2268 O OG1 . THR A 1 289 ? -12.289 3.655   10.775  1.00 92.83 289 A 1 
ATOM 2269 C CG2 . THR A 1 289 ? -14.646 3.825   10.722  1.00 92.01 289 A 1 
ATOM 2270 N N   . VAL A 1 290 ? -11.962 7.364   9.579   1.00 97.15 290 A 1 
ATOM 2271 C CA  . VAL A 1 290 ? -10.803 8.265   9.643   1.00 97.71 290 A 1 
ATOM 2272 C C   . VAL A 1 290 ? -9.659  7.635   10.443  1.00 97.67 290 A 1 
ATOM 2273 O O   . VAL A 1 290 ? -8.557  7.498   9.912   1.00 97.54 290 A 1 
ATOM 2274 C CB  . VAL A 1 290 ? -11.238 9.629   10.222  1.00 97.78 290 A 1 
ATOM 2275 C CG1 . VAL A 1 290 ? -10.059 10.485  10.687  1.00 97.22 290 A 1 
ATOM 2276 C CG2 . VAL A 1 290 ? -12.002 10.420  9.150   1.00 97.02 290 A 1 
ATOM 2277 N N   . ASN A 1 291 ? -9.923  7.126   11.647  1.00 97.47 291 A 1 
ATOM 2278 C CA  . ASN A 1 291 ? -8.892  6.503   12.492  1.00 97.23 291 A 1 
ATOM 2279 C C   . ASN A 1 291 ? -8.240  5.278   11.833  1.00 97.14 291 A 1 
ATOM 2280 O O   . ASN A 1 291 ? -7.026  5.088   11.932  1.00 96.17 291 A 1 
ATOM 2281 C CB  . ASN A 1 291 ? -9.492  6.115   13.857  1.00 96.67 291 A 1 
ATOM 2282 C CG  . ASN A 1 291 ? -9.754  7.307   14.757  1.00 93.27 291 A 1 
ATOM 2283 O OD1 . ASN A 1 291 ? -9.958  8.416   14.305  1.00 82.38 291 A 1 
ATOM 2284 N ND2 . ASN A 1 291 ? -9.775  7.109   16.049  1.00 81.13 291 A 1 
ATOM 2285 N N   . ARG A 1 292 ? -9.009  4.447   11.109  1.00 96.47 292 A 1 
ATOM 2286 C CA  . ARG A 1 292 ? -8.444  3.288   10.395  1.00 96.10 292 A 1 
ATOM 2287 C C   . ARG A 1 292 ? -7.470  3.719   9.303   1.00 96.71 292 A 1 
ATOM 2288 O O   . ARG A 1 292 ? -6.434  3.081   9.124   1.00 96.58 292 A 1 
ATOM 2289 C CB  . ARG A 1 292 ? -9.573  2.433   9.794   1.00 95.08 292 A 1 
ATOM 2290 C CG  . ARG A 1 292 ? -9.045  1.091   9.249   1.00 92.21 292 A 1 
ATOM 2291 C CD  . ARG A 1 292 ? -10.076 0.404   8.353   1.00 88.89 292 A 1 
ATOM 2292 N NE  . ARG A 1 292 ? -10.164 1.047   7.022   1.00 82.34 292 A 1 
ATOM 2293 C CZ  . ARG A 1 292 ? -9.413  0.819   5.957   1.00 78.66 292 A 1 
ATOM 2294 N NH1 . ARG A 1 292 ? -8.443  -0.036  5.951   1.00 68.65 292 A 1 
ATOM 2295 N NH2 . ARG A 1 292 ? -9.633  1.454   4.850   1.00 69.83 292 A 1 
ATOM 2296 N N   . VAL A 1 293 ? -7.822  4.780   8.567   1.00 95.98 293 A 1 
ATOM 2297 C CA  . VAL A 1 293 ? -6.995  5.293   7.467   1.00 96.58 293 A 1 
ATOM 2298 C C   . VAL A 1 293 ? -5.834  6.130   7.998   1.00 97.15 293 A 1 
ATOM 2299 O O   . VAL A 1 293 ? -4.751  6.060   7.434   1.00 97.23 293 A 1 
ATOM 2300 C CB  . VAL A 1 293 ? -7.844  6.076   6.454   1.00 96.50 293 A 1 
ATOM 2301 C CG1 . VAL A 1 293 ? -6.993  6.586   5.279   1.00 95.78 293 A 1 
ATOM 2302 C CG2 . VAL A 1 293 ? -8.932  5.163   5.875   1.00 95.70 293 A 1 
ATOM 2303 N N   . ALA A 1 294 ? -6.003  6.846   9.104   1.00 97.88 294 A 1 
ATOM 2304 C CA  . ALA A 1 294 ? -4.952  7.655   9.731   1.00 98.15 294 A 1 
ATOM 2305 C C   . ALA A 1 294 ? -3.901  6.832   10.506  1.00 98.21 294 A 1 
ATOM 2306 O O   . ALA A 1 294 ? -2.787  7.305   10.692  1.00 98.01 294 A 1 
ATOM 2307 C CB  . ALA A 1 294 ? -5.618  8.708   10.618  1.00 98.14 294 A 1 
ATOM 2308 N N   . ARG A 1 295 ? -4.203  5.574   10.883  1.00 97.91 295 A 1 
ATOM 2309 C CA  . ARG A 1 295 ? -3.310  4.707   11.688  1.00 97.74 295 A 1 
ATOM 2310 C C   . ARG A 1 295 ? -1.879  4.613   11.145  1.00 98.03 295 A 1 
ATOM 2311 O O   . ARG A 1 295 ? -1.653  4.767   9.938   1.00 97.52 295 A 1 
ATOM 2312 C CB  . ARG A 1 295 ? -3.926  3.306   11.847  1.00 96.38 295 A 1 
ATOM 2313 C CG  . ARG A 1 295 ? -3.756  2.446   10.583  1.00 91.53 295 A 1 
ATOM 2314 C CD  . ARG A 1 295 ? -4.493  1.126   10.705  1.00 89.65 295 A 1 
ATOM 2315 N NE  . ARG A 1 295 ? -4.355  0.341   9.467   1.00 81.64 295 A 1 
ATOM 2316 C CZ  . ARG A 1 295 ? -4.650  -0.940  9.320   1.00 75.83 295 A 1 
ATOM 2317 N NH1 . ARG A 1 295 ? -5.124  -1.652  10.302  1.00 67.39 295 A 1 
ATOM 2318 N NH2 . ARG A 1 295 ? -4.465  -1.528  8.172   1.00 68.16 295 A 1 
ATOM 2319 N N   . SER A 1 296 ? -0.959  4.258   12.010  1.00 97.22 296 A 1 
ATOM 2320 C CA  . SER A 1 296 ? 0.472   4.102   11.719  1.00 96.97 296 A 1 
ATOM 2321 C C   . SER A 1 296 ? 1.102   5.380   11.135  1.00 97.68 296 A 1 
ATOM 2322 O O   . SER A 1 296 ? 1.646   5.354   10.021  1.00 97.29 296 A 1 
ATOM 2323 C CB  . SER A 1 296 ? 0.728   2.858   10.853  1.00 95.55 296 A 1 
ATOM 2324 O OG  . SER A 1 296 ? 0.220   1.690   11.463  1.00 90.94 296 A 1 
ATOM 2325 N N   . PRO A 1 297 ? 0.988   6.537   11.843  1.00 97.82 297 A 1 
ATOM 2326 C CA  . PRO A 1 297 ? 1.451   7.826   11.336  1.00 98.00 297 A 1 
ATOM 2327 C C   . PRO A 1 297 ? 2.968   7.873   11.149  1.00 98.09 297 A 1 
ATOM 2328 O O   . PRO A 1 297 ? 3.414   8.415   10.144  1.00 98.03 297 A 1 
ATOM 2329 C CB  . PRO A 1 297 ? 0.969   8.867   12.355  1.00 98.04 297 A 1 
ATOM 2330 C CG  . PRO A 1 297 ? 0.882   8.077   13.657  1.00 97.68 297 A 1 
ATOM 2331 C CD  . PRO A 1 297 ? 0.419   6.710   13.176  1.00 98.18 297 A 1 
ATOM 2332 N N   . LEU A 1 298 ? 3.769   7.267   12.025  1.00 98.23 298 A 1 
ATOM 2333 C CA  . LEU A 1 298 ? 5.235   7.256   11.889  1.00 98.14 298 A 1 
ATOM 2334 C C   . LEU A 1 298 ? 5.681   6.555   10.607  1.00 98.06 298 A 1 
ATOM 2335 O O   . LEU A 1 298 ? 6.555   7.060   9.902   1.00 97.50 298 A 1 
ATOM 2336 C CB  . LEU A 1 298 ? 5.883   6.571   13.103  1.00 97.94 298 A 1 
ATOM 2337 C CG  . LEU A 1 298 ? 5.844   7.390   14.399  1.00 97.24 298 A 1 
ATOM 2338 C CD1 . LEU A 1 298 ? 6.371   6.542   15.554  1.00 96.11 298 A 1 
ATOM 2339 C CD2 . LEU A 1 298 ? 6.708   8.650   14.301  1.00 96.12 298 A 1 
ATOM 2340 N N   . ARG A 1 299 ? 5.044   5.437   10.247  1.00 97.73 299 A 1 
ATOM 2341 C CA  . ARG A 1 299 ? 5.313   4.762   8.972   1.00 97.36 299 A 1 
ATOM 2342 C C   . ARG A 1 299 ? 4.957   5.659   7.786   1.00 97.75 299 A 1 
ATOM 2343 O O   . ARG A 1 299 ? 5.742   5.774   6.861   1.00 97.41 299 A 1 
ATOM 2344 C CB  . ARG A 1 299 ? 4.556   3.429   8.922   1.00 96.42 299 A 1 
ATOM 2345 C CG  . ARG A 1 299 ? 4.914   2.629   7.660   1.00 93.15 299 A 1 
ATOM 2346 C CD  . ARG A 1 299 ? 4.096   1.337   7.566   1.00 89.24 299 A 1 
ATOM 2347 N NE  . ARG A 1 299 ? 2.647   1.602   7.458   1.00 83.35 299 A 1 
ATOM 2348 C CZ  . ARG A 1 299 ? 1.997   2.011   6.391   1.00 79.83 299 A 1 
ATOM 2349 N NH1 . ARG A 1 299 ? 2.577   2.171   5.239   1.00 69.72 299 A 1 
ATOM 2350 N NH2 . ARG A 1 299 ? 0.723   2.280   6.481   1.00 72.02 299 A 1 
ATOM 2351 N N   . LYS A 1 300 ? 3.795   6.309   7.807   1.00 97.37 300 A 1 
ATOM 2352 C CA  . LYS A 1 300 ? 3.329   7.185   6.711   1.00 97.68 300 A 1 
ATOM 2353 C C   . LYS A 1 300 ? 4.137   8.468   6.561   1.00 97.89 300 A 1 
ATOM 2354 O O   . LYS A 1 300 ? 4.210   8.999   5.458   1.00 97.73 300 A 1 
ATOM 2355 C CB  . LYS A 1 300 ? 1.859   7.547   6.931   1.00 97.62 300 A 1 
ATOM 2356 C CG  . LYS A 1 300 ? 0.966   6.340   6.659   1.00 97.10 300 A 1 
ATOM 2357 C CD  . LYS A 1 300 ? -0.468  6.672   7.059   1.00 96.29 300 A 1 
ATOM 2358 C CE  . LYS A 1 300 ? -1.332  5.460   6.771   1.00 94.50 300 A 1 
ATOM 2359 N NZ  . LYS A 1 300 ? -2.415  5.359   7.753   1.00 92.75 300 A 1 
ATOM 2360 N N   . LEU A 1 301 ? 4.713   8.945   7.657   1.00 98.26 301 A 1 
ATOM 2361 C CA  . LEU A 1 301 ? 5.592   10.110  7.732   1.00 98.32 301 A 1 
ATOM 2362 C C   . LEU A 1 301 ? 7.077   9.751   7.575   1.00 98.28 301 A 1 
ATOM 2363 O O   . LEU A 1 301 ? 7.919   10.636  7.653   1.00 98.00 301 A 1 
ATOM 2364 C CB  . LEU A 1 301 ? 5.333   10.830  9.068   1.00 98.39 301 A 1 
ATOM 2365 C CG  . LEU A 1 301 ? 3.976   11.553  9.162   1.00 98.30 301 A 1 
ATOM 2366 C CD1 . LEU A 1 301 ? 3.761   12.033  10.599  1.00 97.74 301 A 1 
ATOM 2367 C CD2 . LEU A 1 301 ? 3.926   12.766  8.229   1.00 97.80 301 A 1 
ATOM 2368 N N   . SER A 1 302 ? 7.429   8.481   7.373   1.00 97.96 302 A 1 
ATOM 2369 C CA  . SER A 1 302 ? 8.829   8.090   7.175   1.00 97.49 302 A 1 
ATOM 2370 C C   . SER A 1 302 ? 9.404   8.643   5.858   1.00 97.77 302 A 1 
ATOM 2371 O O   . SER A 1 302 ? 8.644   8.885   4.913   1.00 97.43 302 A 1 
ATOM 2372 C CB  . SER A 1 302 ? 9.007   6.575   7.284   1.00 96.20 302 A 1 
ATOM 2373 O OG  . SER A 1 302 ? 8.414   5.896   6.199   1.00 88.14 302 A 1 
ATOM 2374 N N   . PRO A 1 303 ? 10.734  8.832   5.751   1.00 97.91 303 A 1 
ATOM 2375 C CA  . PRO A 1 303 ? 11.359  9.531   4.619   1.00 97.61 303 A 1 
ATOM 2376 C C   . PRO A 1 303 ? 11.091  8.915   3.240   1.00 97.31 303 A 1 
ATOM 2377 O O   . PRO A 1 303 ? 11.148  9.605   2.229   1.00 96.07 303 A 1 
ATOM 2378 C CB  . PRO A 1 303 ? 12.864  9.516   4.915   1.00 97.21 303 A 1 
ATOM 2379 C CG  . PRO A 1 303 ? 12.931  9.425   6.436   1.00 95.89 303 A 1 
ATOM 2380 C CD  . PRO A 1 303 ? 11.720  8.573   6.788   1.00 97.77 303 A 1 
ATOM 2381 N N   . SER A 1 304 ? 10.811  7.614   3.177   1.00 96.81 304 A 1 
ATOM 2382 C CA  . SER A 1 304 ? 10.575  6.866   1.934   1.00 95.84 304 A 1 
ATOM 2383 C C   . SER A 1 304 ? 9.094   6.661   1.593   1.00 95.84 304 A 1 
ATOM 2384 O O   . SER A 1 304 ? 8.777   5.953   0.639   1.00 93.56 304 A 1 
ATOM 2385 C CB  . SER A 1 304 ? 11.308  5.524   2.014   1.00 94.55 304 A 1 
ATOM 2386 O OG  . SER A 1 304 ? 10.879  4.790   3.148   1.00 88.52 304 A 1 
ATOM 2387 N N   . GLU A 1 305 ? 8.184   7.252   2.362   1.00 95.78 305 A 1 
ATOM 2388 C CA  . GLU A 1 305 ? 6.746   6.996   2.271   1.00 96.30 305 A 1 
ATOM 2389 C C   . GLU A 1 305 ? 5.959   8.153   1.634   1.00 97.11 305 A 1 
ATOM 2390 O O   . GLU A 1 305 ? 6.483   9.185   1.244   1.00 96.41 305 A 1 
ATOM 2391 C CB  . GLU A 1 305 ? 6.224   6.589   3.663   1.00 95.09 305 A 1 
ATOM 2392 C CG  . GLU A 1 305 ? 6.059   5.045   3.809   1.00 91.04 305 A 1 
ATOM 2393 C CD  . GLU A 1 305 ? 4.738   4.508   3.234   1.00 91.81 305 A 1 
ATOM 2394 O OE1 . GLU A 1 305 ? 4.404   3.321   3.466   1.00 84.43 305 A 1 
ATOM 2395 O OE2 . GLU A 1 305 ? 3.938   5.285   2.671   1.00 86.39 305 A 1 
ATOM 2396 N N   . ARG A 1 306 ? 4.638   7.965   1.556   1.00 96.87 306 A 1 
ATOM 2397 C CA  . ARG A 1 306 ? 3.650   8.707   0.748   1.00 97.45 306 A 1 
ATOM 2398 C C   . ARG A 1 306 ? 3.533   10.217  0.962   1.00 98.05 306 A 1 
ATOM 2399 O O   . ARG A 1 306 ? 2.857   10.846  0.163   1.00 97.62 306 A 1 
ATOM 2400 C CB  . ARG A 1 306 ? 2.287   8.051   0.988   1.00 95.99 306 A 1 
ATOM 2401 C CG  . ARG A 1 306 ? 1.750   8.316   2.406   1.00 93.51 306 A 1 
ATOM 2402 C CD  . ARG A 1 306 ? 0.656   7.335   2.797   1.00 93.51 306 A 1 
ATOM 2403 N NE  . ARG A 1 306 ? 1.214   5.984   2.965   1.00 92.68 306 A 1 
ATOM 2404 C CZ  . ARG A 1 306 ? 0.551   4.852   2.968   1.00 93.78 306 A 1 
ATOM 2405 N NH1 . ARG A 1 306 ? -0.746  4.816   2.965   1.00 86.78 306 A 1 
ATOM 2406 N NH2 . ARG A 1 306 ? 1.207   3.729   2.956   1.00 87.46 306 A 1 
ATOM 2407 N N   . LEU A 1 307 ? 4.077   10.791  2.053   1.00 98.41 307 A 1 
ATOM 2408 C CA  . LEU A 1 307 ? 3.964   12.225  2.350   1.00 98.60 307 A 1 
ATOM 2409 C C   . LEU A 1 307 ? 5.322   12.920  2.263   1.00 98.71 307 A 1 
ATOM 2410 O O   . LEU A 1 307 ? 5.475   13.882  1.518   1.00 98.58 307 A 1 
ATOM 2411 C CB  . LEU A 1 307 ? 3.317   12.440  3.733   1.00 98.57 307 A 1 
ATOM 2412 C CG  . LEU A 1 307 ? 1.824   12.071  3.828   1.00 98.39 307 A 1 
ATOM 2413 C CD1 . LEU A 1 307 ? 1.345   12.226  5.272   1.00 97.73 307 A 1 
ATOM 2414 C CD2 . LEU A 1 307 ? 0.948   12.962  2.945   1.00 97.53 307 A 1 
ATOM 2415 N N   . VAL A 1 308 ? 6.318   12.426  2.996   1.00 98.74 308 A 1 
ATOM 2416 C CA  . VAL A 1 308 ? 7.635   13.073  3.088   1.00 98.78 308 A 1 
ATOM 2417 C C   . VAL A 1 308 ? 8.422   12.907  1.793   1.00 98.77 308 A 1 
ATOM 2418 O O   . VAL A 1 308 ? 8.942   13.894  1.282   1.00 98.63 308 A 1 
ATOM 2419 C CB  . VAL A 1 308 ? 8.421   12.553  4.303   1.00 98.70 308 A 1 
ATOM 2420 C CG1 . VAL A 1 308 ? 9.829   13.158  4.377   1.00 98.26 308 A 1 
ATOM 2421 C CG2 . VAL A 1 308 ? 7.678   12.914  5.595   1.00 98.10 308 A 1 
ATOM 2422 N N   . LYS A 1 309 ? 8.471   11.703  1.212   1.00 98.55 309 A 1 
ATOM 2423 C CA  . LYS A 1 309 ? 9.206   11.446  -0.038  1.00 98.49 309 A 1 
ATOM 2424 C C   . LYS A 1 309 ? 8.776   12.384  -1.174  1.00 98.66 309 A 1 
ATOM 2425 O O   . LYS A 1 309 ? 9.649   13.070  -1.699  1.00 98.59 309 A 1 
ATOM 2426 C CB  . LYS A 1 309 ? 9.130   9.956   -0.423  1.00 98.07 309 A 1 
ATOM 2427 C CG  . LYS A 1 309 ? 9.980   9.653   -1.668  1.00 97.07 309 A 1 
ATOM 2428 C CD  . LYS A 1 309 ? 9.916   8.173   -2.086  1.00 95.30 309 A 1 
ATOM 2429 C CE  . LYS A 1 309 ? 10.742  7.995   -3.362  1.00 91.86 309 A 1 
ATOM 2430 N NZ  . LYS A 1 309 ? 10.604  6.659   -3.983  1.00 85.43 309 A 1 
ATOM 2431 N N   . PRO A 1 310 ? 7.486   12.473  -1.551  1.00 98.71 310 A 1 
ATOM 2432 C CA  . PRO A 1 310 ? 7.083   13.374  -2.628  1.00 98.76 310 A 1 
ATOM 2433 C C   . PRO A 1 310 ? 7.288   14.851  -2.273  1.00 98.81 310 A 1 
ATOM 2434 O O   . PRO A 1 310 ? 7.628   15.618  -3.159  1.00 98.74 310 A 1 
ATOM 2435 C CB  . PRO A 1 310 ? 5.615   13.050  -2.921  1.00 98.66 310 A 1 
ATOM 2436 C CG  . PRO A 1 310 ? 5.108   12.457  -1.616  1.00 98.31 310 A 1 
ATOM 2437 C CD  . PRO A 1 310 ? 6.334   11.717  -1.088  1.00 98.69 310 A 1 
ATOM 2438 N N   . ALA A 1 311 ? 7.148   15.259  -1.006  1.00 98.80 311 A 1 
ATOM 2439 C CA  . ALA A 1 311 ? 7.413   16.641  -0.602  1.00 98.80 311 A 1 
ATOM 2440 C C   . ALA A 1 311 ? 8.895   17.021  -0.766  1.00 98.79 311 A 1 
ATOM 2441 O O   . ALA A 1 311 ? 9.197   18.095  -1.279  1.00 98.66 311 A 1 
ATOM 2442 C CB  . ALA A 1 311 ? 6.942   16.836  0.847   1.00 98.77 311 A 1 
ATOM 2443 N N   . MET A 1 312 ? 9.816   16.133  -0.370  1.00 98.81 312 A 1 
ATOM 2444 C CA  . MET A 1 312 ? 11.261  16.334  -0.541  1.00 98.74 312 A 1 
ATOM 2445 C C   . MET A 1 312 ? 11.634  16.423  -2.023  1.00 98.72 312 A 1 
ATOM 2446 O O   . MET A 1 312 ? 12.224  17.416  -2.439  1.00 98.44 312 A 1 
ATOM 2447 C CB  . MET A 1 312 ? 12.036  15.195  0.147   1.00 98.57 312 A 1 
ATOM 2448 C CG  . MET A 1 312 ? 11.968  15.262  1.678   1.00 96.93 312 A 1 
ATOM 2449 S SD  . MET A 1 312 ? 12.822  16.654  2.463   1.00 95.11 312 A 1 
ATOM 2450 C CE  . MET A 1 312 ? 14.547  16.234  2.098   1.00 83.99 312 A 1 
ATOM 2451 N N   . LEU A 1 313 ? 11.212  15.447  -2.834  1.00 98.66 313 A 1 
ATOM 2452 C CA  . LEU A 1 313 ? 11.498  15.415  -4.273  1.00 98.57 313 A 1 
ATOM 2453 C C   . LEU A 1 313 ? 10.908  16.624  -5.014  1.00 98.62 313 A 1 
ATOM 2454 O O   . LEU A 1 313 ? 11.581  17.231  -5.841  1.00 98.43 313 A 1 
ATOM 2455 C CB  . LEU A 1 313 ? 10.935  14.116  -4.872  1.00 98.42 313 A 1 
ATOM 2456 C CG  . LEU A 1 313 ? 11.640  12.821  -4.427  1.00 97.74 313 A 1 
ATOM 2457 C CD1 . LEU A 1 313 ? 10.858  11.615  -4.956  1.00 96.54 313 A 1 
ATOM 2458 C CD2 . LEU A 1 313 ? 13.070  12.731  -4.954  1.00 96.49 313 A 1 
ATOM 2459 N N   . ALA A 1 314 ? 9.666   17.005  -4.707  1.00 98.71 314 A 1 
ATOM 2460 C CA  . ALA A 1 314 ? 9.033   18.174  -5.314  1.00 98.72 314 A 1 
ATOM 2461 C C   . ALA A 1 314 ? 9.788   19.465  -4.966  1.00 98.69 314 A 1 
ATOM 2462 O O   . ALA A 1 314 ? 10.067  20.269  -5.850  1.00 98.51 314 A 1 
ATOM 2463 C CB  . ALA A 1 314 ? 7.564   18.230  -4.875  1.00 98.67 314 A 1 
ATOM 2464 N N   . ASN A 1 315 ? 10.187  19.631  -3.701  1.00 98.70 315 A 1 
ATOM 2465 C CA  . ASN A 1 315 ? 10.955  20.801  -3.269  1.00 98.57 315 A 1 
ATOM 2466 C C   . ASN A 1 315 ? 12.338  20.870  -3.940  1.00 98.46 315 A 1 
ATOM 2467 O O   . ASN A 1 315 ? 12.761  21.954  -4.333  1.00 98.01 315 A 1 
ATOM 2468 C CB  . ASN A 1 315 ? 11.042  20.790  -1.736  1.00 98.41 315 A 1 
ATOM 2469 C CG  . ASN A 1 315 ? 11.850  21.959  -1.206  1.00 97.53 315 A 1 
ATOM 2470 O OD1 . ASN A 1 315 ? 11.348  23.006  -0.840  1.00 88.34 315 A 1 
ATOM 2471 N ND2 . ASN A 1 315 ? 13.149  21.817  -1.119  1.00 89.02 315 A 1 
ATOM 2472 N N   . GLU A 1 316 ? 13.044  19.744  -4.107  1.00 98.28 316 A 1 
ATOM 2473 C CA  . GLU A 1 316 ? 14.332  19.675  -4.818  1.00 97.91 316 A 1 
ATOM 2474 C C   . GLU A 1 316 ? 14.212  20.098  -6.287  1.00 98.07 316 A 1 
ATOM 2475 O O   . GLU A 1 316 ? 15.121  20.717  -6.834  1.00 97.34 316 A 1 
ATOM 2476 C CB  . GLU A 1 316 ? 14.882  18.241  -4.739  1.00 97.06 316 A 1 
ATOM 2477 C CG  . GLU A 1 316 ? 15.441  17.892  -3.351  1.00 87.92 316 A 1 
ATOM 2478 C CD  . GLU A 1 316 ? 15.757  16.394  -3.176  1.00 80.71 316 A 1 
ATOM 2479 O OE1 . GLU A 1 316 ? 16.003  15.999  -2.011  1.00 71.85 316 A 1 
ATOM 2480 O OE2 . GLU A 1 316 ? 15.743  15.648  -4.179  1.00 72.80 316 A 1 
ATOM 2481 N N   . LEU A 1 317 ? 13.074  19.817  -6.915  1.00 98.25 317 A 1 
ATOM 2482 C CA  . LEU A 1 317 ? 12.758  20.196  -8.293  1.00 98.21 317 A 1 
ATOM 2483 C C   . LEU A 1 317 ? 12.154  21.606  -8.420  1.00 98.33 317 A 1 
ATOM 2484 O O   . LEU A 1 317 ? 11.831  22.032  -9.526  1.00 97.85 317 A 1 
ATOM 2485 C CB  . LEU A 1 317 ? 11.833  19.122  -8.885  1.00 98.06 317 A 1 
ATOM 2486 C CG  . LEU A 1 317 ? 12.489  17.735  -9.029  1.00 97.22 317 A 1 
ATOM 2487 C CD1 . LEU A 1 317 ? 11.419  16.716  -9.422  1.00 95.74 317 A 1 
ATOM 2488 C CD2 . LEU A 1 317 ? 13.583  17.726  -10.099 1.00 95.88 317 A 1 
ATOM 2489 N N   . GLY A 1 318 ? 11.976  22.335  -7.312  1.00 98.46 318 A 1 
ATOM 2490 C CA  . GLY A 1 318 ? 11.330  23.651  -7.310  1.00 98.41 318 A 1 
ATOM 2491 C C   . GLY A 1 318 ? 9.823   23.616  -7.587  1.00 98.54 318 A 1 
ATOM 2492 O O   . GLY A 1 318 ? 9.251   24.639  -7.961  1.00 97.95 318 A 1 
ATOM 2493 N N   . LEU A 1 319 ? 9.182   22.455  -7.429  1.00 98.57 319 A 1 
ATOM 2494 C CA  . LEU A 1 319 ? 7.734   22.294  -7.554  1.00 98.60 319 A 1 
ATOM 2495 C C   . LEU A 1 319 ? 7.017   22.754  -6.275  1.00 98.60 319 A 1 
ATOM 2496 O O   . LEU A 1 319 ? 7.592   22.809  -5.189  1.00 98.30 319 A 1 
ATOM 2497 C CB  . LEU A 1 319 ? 7.379   20.835  -7.893  1.00 98.57 319 A 1 
ATOM 2498 C CG  . LEU A 1 319 ? 8.006   20.282  -9.188  1.00 98.29 319 A 1 
ATOM 2499 C CD1 . LEU A 1 319 ? 7.639   18.804  -9.339  1.00 97.60 319 A 1 
ATOM 2500 C CD2 . LEU A 1 319 ? 7.515   21.026  -10.431 1.00 97.57 319 A 1 
ATOM 2501 N N   . GLU A 1 320 ? 5.729   23.056  -6.400  1.00 98.46 320 A 1 
ATOM 2502 C CA  . GLU A 1 320 ? 4.909   23.481  -5.261  1.00 98.45 320 A 1 
ATOM 2503 C C   . GLU A 1 320 ? 4.720   22.339  -4.246  1.00 98.61 320 A 1 
ATOM 2504 O O   . GLU A 1 320 ? 4.550   21.179  -4.608  1.00 98.23 320 A 1 
ATOM 2505 C CB  . GLU A 1 320 ? 3.577   24.062  -5.763  1.00 97.75 320 A 1 
ATOM 2506 C CG  . GLU A 1 320 ? 2.799   24.711  -4.608  1.00 90.32 320 A 1 
ATOM 2507 C CD  . GLU A 1 320 ? 1.611   25.584  -5.040  1.00 88.01 320 A 1 
ATOM 2508 O OE1 . GLU A 1 320 ? 1.065   26.246  -4.119  1.00 77.69 320 A 1 
ATOM 2509 O OE2 . GLU A 1 320 ? 1.285   25.623  -6.244  1.00 79.26 320 A 1 
ATOM 2510 N N   . THR A 1 321 ? 4.759   22.674  -2.952  1.00 98.65 321 A 1 
ATOM 2511 C CA  . THR A 1 321 ? 4.639   21.724  -1.823  1.00 98.71 321 A 1 
ATOM 2512 C C   . THR A 1 321 ? 3.701   22.219  -0.723  1.00 98.73 321 A 1 
ATOM 2513 O O   . THR A 1 321 ? 3.693   21.695  0.392   1.00 98.46 321 A 1 
ATOM 2514 C CB  . THR A 1 321 ? 6.021   21.382  -1.233  1.00 98.53 321 A 1 
ATOM 2515 O OG1 . THR A 1 321 ? 6.719   22.555  -0.874  1.00 97.78 321 A 1 
ATOM 2516 C CG2 . THR A 1 321 ? 6.906   20.605  -2.204  1.00 97.07 321 A 1 
ATOM 2517 N N   . THR A 1 322 ? 2.886   23.234  -1.005  1.00 98.72 322 A 1 
ATOM 2518 C CA  . THR A 1 322 ? 2.024   23.920  -0.028  1.00 98.68 322 A 1 
ATOM 2519 C C   . THR A 1 322 ? 1.057   22.954  0.658   1.00 98.73 322 A 1 
ATOM 2520 O O   . THR A 1 322 ? 0.942   22.939  1.890   1.00 98.46 322 A 1 
ATOM 2521 C CB  . THR A 1 322 ? 1.223   25.039  -0.720  1.00 98.34 322 A 1 
ATOM 2522 O OG1 . THR A 1 322 ? 2.092   25.974  -1.319  1.00 95.21 322 A 1 
ATOM 2523 C CG2 . THR A 1 322 ? 0.351   25.826  0.258   1.00 95.20 322 A 1 
ATOM 2524 N N   . TYR A 1 323 ? 0.368   22.127  -0.120  1.00 98.80 323 A 1 
ATOM 2525 C CA  . TYR A 1 323 ? -0.628  21.189  0.398   1.00 98.83 323 A 1 
ATOM 2526 C C   . TYR A 1 323 ? 0.004   19.924  0.983   1.00 98.83 323 A 1 
ATOM 2527 O O   . TYR A 1 323 ? -0.505  19.400  1.977   1.00 98.71 323 A 1 
ATOM 2528 C CB  . TYR A 1 323 ? -1.649  20.856  -0.690  1.00 98.81 323 A 1 
ATOM 2529 C CG  . TYR A 1 323 ? -2.541  22.013  -1.081  1.00 98.74 323 A 1 
ATOM 2530 C CD1 . TYR A 1 323 ? -3.678  22.313  -0.303  1.00 98.34 323 A 1 
ATOM 2531 C CD2 . TYR A 1 323 ? -2.251  22.781  -2.223  1.00 98.35 323 A 1 
ATOM 2532 C CE1 . TYR A 1 323 ? -4.528  23.370  -0.675  1.00 97.98 323 A 1 
ATOM 2533 C CE2 . TYR A 1 323 ? -3.098  23.841  -2.598  1.00 97.98 323 A 1 
ATOM 2534 C CZ  . TYR A 1 323 ? -4.242  24.135  -1.828  1.00 98.04 323 A 1 
ATOM 2535 O OH  . TYR A 1 323 ? -5.072  25.150  -2.197  1.00 97.12 323 A 1 
ATOM 2536 N N   . LEU A 1 324 ? 1.148   19.466  0.461   1.00 98.80 324 A 1 
ATOM 2537 C CA  . LEU A 1 324 ? 1.932   18.378  1.067   1.00 98.79 324 A 1 
ATOM 2538 C C   . LEU A 1 324 ? 2.432   18.764  2.466   1.00 98.78 324 A 1 
ATOM 2539 O O   . LEU A 1 324 ? 2.249   18.011  3.424   1.00 98.68 324 A 1 
ATOM 2540 C CB  . LEU A 1 324 ? 3.117   18.013  0.151   1.00 98.73 324 A 1 
ATOM 2541 C CG  . LEU A 1 324 ? 2.729   17.083  -1.013  1.00 98.39 324 A 1 
ATOM 2542 C CD1 . LEU A 1 324 ? 3.850   17.041  -2.050  1.00 97.82 324 A 1 
ATOM 2543 C CD2 . LEU A 1 324 ? 2.493   15.653  -0.511  1.00 97.97 324 A 1 
ATOM 2544 N N   . VAL A 1 325 ? 2.982   19.980  2.618   1.00 98.77 325 A 1 
ATOM 2545 C CA  . VAL A 1 325 ? 3.372   20.540  3.924   1.00 98.74 325 A 1 
ATOM 2546 C C   . VAL A 1 325 ? 2.177   20.607  4.873   1.00 98.70 325 A 1 
ATOM 2547 O O   . VAL A 1 325 ? 2.293   20.250  6.050   1.00 98.52 325 A 1 
ATOM 2548 C CB  . VAL A 1 325 ? 3.997   21.935  3.729   1.00 98.59 325 A 1 
ATOM 2549 C CG1 . VAL A 1 325 ? 4.106   22.743  5.031   1.00 98.00 325 A 1 
ATOM 2550 C CG2 . VAL A 1 325 ? 5.408   21.806  3.145   1.00 98.01 325 A 1 
ATOM 2551 N N   . LEU A 1 326 ? 1.013   21.028  4.379   1.00 98.56 326 A 1 
ATOM 2552 C CA  . LEU A 1 326 ? -0.214  21.056  5.171   1.00 98.46 326 A 1 
ATOM 2553 C C   . LEU A 1 326 ? -0.628  19.648  5.615   1.00 98.52 326 A 1 
ATOM 2554 O O   . LEU A 1 326 ? -0.929  19.454  6.791   1.00 98.29 326 A 1 
ATOM 2555 C CB  . LEU A 1 326 ? -1.316  21.772  4.369   1.00 98.14 326 A 1 
ATOM 2556 C CG  . LEU A 1 326 ? -2.645  21.928  5.128   1.00 93.89 326 A 1 
ATOM 2557 C CD1 . LEU A 1 326 ? -2.508  22.814  6.370   1.00 91.59 326 A 1 
ATOM 2558 C CD2 . LEU A 1 326 ? -3.694  22.545  4.205   1.00 92.43 326 A 1 
ATOM 2559 N N   . ALA A 1 327 ? -0.594  18.650  4.721   1.00 98.61 327 A 1 
ATOM 2560 C CA  . ALA A 1 327 ? -0.928  17.264  5.047   1.00 98.64 327 A 1 
ATOM 2561 C C   . ALA A 1 327 ? 0.023   16.673  6.104   1.00 98.60 327 A 1 
ATOM 2562 O O   . ALA A 1 327 ? -0.441  16.085  7.081   1.00 98.40 327 A 1 
ATOM 2563 C CB  . ALA A 1 327 ? -0.937  16.435  3.757   1.00 98.63 327 A 1 
ATOM 2564 N N   . ILE A 1 328 ? 1.334   16.897  5.962   1.00 98.73 328 A 1 
ATOM 2565 C CA  . ILE A 1 328 ? 2.345   16.487  6.951   1.00 98.72 328 A 1 
ATOM 2566 C C   . ILE A 1 328 ? 2.080   17.165  8.298   1.00 98.58 328 A 1 
ATOM 2567 O O   . ILE A 1 328 ? 2.067   16.497  9.332   1.00 98.34 328 A 1 
ATOM 2568 C CB  . ILE A 1 328 ? 3.770   16.800  6.432   1.00 98.76 328 A 1 
ATOM 2569 C CG1 . ILE A 1 328 ? 4.113   15.922  5.206   1.00 98.61 328 A 1 
ATOM 2570 C CG2 . ILE A 1 328 ? 4.823   16.573  7.535   1.00 98.54 328 A 1 
ATOM 2571 C CD1 . ILE A 1 328 ? 5.334   16.411  4.412   1.00 98.21 328 A 1 
ATOM 2572 N N   . SER A 1 329 ? 1.811   18.475  8.294   1.00 98.14 329 A 1 
ATOM 2573 C CA  . SER A 1 329 ? 1.523   19.232  9.517   1.00 97.79 329 A 1 
ATOM 2574 C C   . SER A 1 329 ? 0.286   18.690  10.244  1.00 97.48 329 A 1 
ATOM 2575 O O   . SER A 1 329 ? 0.322   18.538  11.456  1.00 96.91 329 A 1 
ATOM 2576 C CB  . SER A 1 329 ? 1.325   20.722  9.214   1.00 97.45 329 A 1 
ATOM 2577 O OG  . SER A 1 329 ? 2.458   21.280  8.575   1.00 92.40 329 A 1 
ATOM 2578 N N   . ASN A 1 330 ? -0.781  18.340  9.519   1.00 97.93 330 A 1 
ATOM 2579 C CA  . ASN A 1 330 ? -1.985  17.732  10.103  1.00 97.90 330 A 1 
ATOM 2580 C C   . ASN A 1 330 ? -1.719  16.304  10.611  1.00 97.76 330 A 1 
ATOM 2581 O O   . ASN A 1 330 ? -2.214  15.928  11.667  1.00 97.15 330 A 1 
ATOM 2582 C CB  . ASN A 1 330 ? -3.133  17.739  9.079   1.00 97.88 330 A 1 
ATOM 2583 C CG  . ASN A 1 330 ? -3.813  19.092  8.927   1.00 97.37 330 A 1 
ATOM 2584 O OD1 . ASN A 1 330 ? -4.921  19.314  9.369   1.00 90.21 330 A 1 
ATOM 2585 N ND2 . ASN A 1 330 ? -3.205  20.035  8.259   1.00 91.01 330 A 1 
ATOM 2586 N N   . ALA A 1 331 ? -0.900  15.517  9.906   1.00 98.06 331 A 1 
ATOM 2587 C CA  . ALA A 1 331 ? -0.558  14.155  10.317  1.00 98.06 331 A 1 
ATOM 2588 C C   . ALA A 1 331 ? 0.172   14.104  11.669  1.00 97.79 331 A 1 
ATOM 2589 O O   . ALA A 1 331 ? -0.007  13.149  12.426  1.00 97.38 331 A 1 
ATOM 2590 C CB  . ALA A 1 331 ? 0.282   13.511  9.209   1.00 98.17 331 A 1 
ATOM 2591 N N   . LEU A 1 332 ? 0.939   15.147  12.006  1.00 97.48 332 A 1 
ATOM 2592 C CA  . LEU A 1 332 ? 1.621   15.273  13.301  1.00 96.99 332 A 1 
ATOM 2593 C C   . LEU A 1 332 ? 0.649   15.442  14.489  1.00 96.26 332 A 1 
ATOM 2594 O O   . LEU A 1 332 ? 1.057   15.236  15.625  1.00 95.26 332 A 1 
ATOM 2595 C CB  . LEU A 1 332 ? 2.613   16.452  13.242  1.00 97.14 332 A 1 
ATOM 2596 C CG  . LEU A 1 332 ? 3.828   16.223  12.322  1.00 97.09 332 A 1 
ATOM 2597 C CD1 . LEU A 1 332 ? 4.570   17.541  12.096  1.00 96.59 332 A 1 
ATOM 2598 C CD2 . LEU A 1 332 ? 4.816   15.220  12.918  1.00 96.48 332 A 1 
ATOM 2599 N N   . PHE A 1 333 ? -0.624  15.781  14.251  1.00 94.75 333 A 1 
ATOM 2600 C CA  . PHE A 1 333 ? -1.652  15.886  15.298  1.00 93.82 333 A 1 
ATOM 2601 C C   . PHE A 1 333 ? -2.402  14.582  15.564  1.00 93.64 333 A 1 
ATOM 2602 O O   . PHE A 1 333 ? -3.194  14.530  16.503  1.00 91.85 333 A 1 
ATOM 2603 C CB  . PHE A 1 333 ? -2.665  16.978  14.933  1.00 92.42 333 A 1 
ATOM 2604 C CG  . PHE A 1 333 ? -2.177  18.370  15.244  1.00 91.73 333 A 1 
ATOM 2605 C CD1 . PHE A 1 333 ? -2.590  19.005  16.431  1.00 88.38 333 A 1 
ATOM 2606 C CD2 . PHE A 1 333 ? -1.310  19.024  14.357  1.00 88.76 333 A 1 
ATOM 2607 C CE1 . PHE A 1 333 ? -2.138  20.297  16.726  1.00 85.94 333 A 1 
ATOM 2608 C CE2 . PHE A 1 333 ? -0.852  20.314  14.656  1.00 86.54 333 A 1 
ATOM 2609 C CZ  . PHE A 1 333 ? -1.270  20.951  15.838  1.00 87.49 333 A 1 
ATOM 2610 N N   . PHE A 1 334 ? -2.218  13.539  14.745  1.00 95.43 334 A 1 
ATOM 2611 C CA  . PHE A 1 334 ? -2.986  12.311  14.910  1.00 95.44 334 A 1 
ATOM 2612 C C   . PHE A 1 334 ? -2.648  11.627  16.242  1.00 95.27 334 A 1 
ATOM 2613 O O   . PHE A 1 334 ? -1.519  11.170  16.450  1.00 95.20 334 A 1 
ATOM 2614 C CB  . PHE A 1 334 ? -2.778  11.381  13.713  1.00 95.69 334 A 1 
ATOM 2615 C CG  . PHE A 1 334 ? -3.618  10.122  13.797  1.00 95.95 334 A 1 
ATOM 2616 C CD1 . PHE A 1 334 ? -3.005  8.873   14.009  1.00 93.82 334 A 1 
ATOM 2617 C CD2 . PHE A 1 334 ? -5.021  10.201  13.713  1.00 93.73 334 A 1 
ATOM 2618 C CE1 . PHE A 1 334 ? -3.788  7.714   14.126  1.00 93.08 334 A 1 
ATOM 2619 C CE2 . PHE A 1 334 ? -5.805  9.039   13.836  1.00 93.34 334 A 1 
ATOM 2620 C CZ  . PHE A 1 334 ? -5.188  7.795   14.041  1.00 95.64 334 A 1 
ATOM 2621 N N   . ASP A 1 335 ? -3.646  11.551  17.128  1.00 94.63 335 A 1 
ATOM 2622 C CA  . ASP A 1 335 ? -3.546  10.995  18.477  1.00 93.95 335 A 1 
ATOM 2623 C C   . ASP A 1 335 ? -4.679  9.986   18.703  1.00 93.56 335 A 1 
ATOM 2624 O O   . ASP A 1 335 ? -5.809  10.341  19.025  1.00 92.27 335 A 1 
ATOM 2625 C CB  . ASP A 1 335 ? -3.550  12.139  19.513  1.00 92.62 335 A 1 
ATOM 2626 C CG  . ASP A 1 335 ? -3.152  11.687  20.926  1.00 90.65 335 A 1 
ATOM 2627 O OD1 . ASP A 1 335 ? -2.832  10.486  21.112  1.00 88.45 335 A 1 
ATOM 2628 O OD2 . ASP A 1 335 ? -3.072  12.563  21.818  1.00 86.51 335 A 1 
ATOM 2629 N N   . ASP A 1 336 ? -4.388  8.712   18.482  1.00 94.79 336 A 1 
ATOM 2630 C CA  . ASP A 1 336 ? -5.282  7.596   18.792  1.00 95.23 336 A 1 
ATOM 2631 C C   . ASP A 1 336 ? -4.572  6.674   19.784  1.00 95.64 336 A 1 
ATOM 2632 O O   . ASP A 1 336 ? -3.584  6.016   19.453  1.00 95.43 336 A 1 
ATOM 2633 C CB  . ASP A 1 336 ? -5.712  6.861   17.507  1.00 95.05 336 A 1 
ATOM 2634 C CG  . ASP A 1 336 ? -6.783  5.775   17.734  1.00 94.77 336 A 1 
ATOM 2635 O OD1 . ASP A 1 336 ? -6.923  5.266   18.870  1.00 91.84 336 A 1 
ATOM 2636 O OD2 . ASP A 1 336 ? -7.513  5.450   16.763  1.00 90.99 336 A 1 
ATOM 2637 N N   . ASN A 1 337 ? -5.104  6.598   21.001  1.00 94.53 337 A 1 
ATOM 2638 C CA  . ASN A 1 337 ? -4.535  5.775   22.069  1.00 94.42 337 A 1 
ATOM 2639 C C   . ASN A 1 337 ? -4.532  4.263   21.775  1.00 95.45 337 A 1 
ATOM 2640 O O   . ASN A 1 337 ? -3.873  3.503   22.486  1.00 94.20 337 A 1 
ATOM 2641 C CB  . ASN A 1 337 ? -5.260  6.106   23.386  1.00 92.94 337 A 1 
ATOM 2642 C CG  . ASN A 1 337 ? -6.729  5.704   23.440  1.00 88.49 337 A 1 
ATOM 2643 O OD1 . ASN A 1 337 ? -7.330  5.160   22.531  1.00 78.62 337 A 1 
ATOM 2644 N ND2 . ASN A 1 337 ? -7.373  5.959   24.555  1.00 80.38 337 A 1 
ATOM 2645 N N   . LYS A 1 338 ? -5.259  3.822   20.740  1.00 96.37 338 A 1 
ATOM 2646 C CA  . LYS A 1 338 ? -5.264  2.429   20.265  1.00 96.57 338 A 1 
ATOM 2647 C C   . LYS A 1 338 ? -4.222  2.169   19.175  1.00 97.24 338 A 1 
ATOM 2648 O O   . LYS A 1 338 ? -4.007  1.014   18.808  1.00 96.66 338 A 1 
ATOM 2649 C CB  . LYS A 1 338 ? -6.665  2.063   19.760  1.00 96.32 338 A 1 
ATOM 2650 C CG  . LYS A 1 338 ? -7.726  2.205   20.858  1.00 94.15 338 A 1 
ATOM 2651 C CD  . LYS A 1 338 ? -9.115  1.914   20.295  1.00 88.67 338 A 1 
ATOM 2652 C CE  . LYS A 1 338 ? -10.139 2.150   21.406  1.00 85.01 338 A 1 
ATOM 2653 N NZ  . LYS A 1 338 ? -11.522 2.056   20.892  1.00 75.76 338 A 1 
ATOM 2654 N N   . ASP A 1 339 ? -3.602  3.216   18.641  1.00 96.88 339 A 1 
ATOM 2655 C CA  . ASP A 1 339 ? -2.545  3.120   17.640  1.00 97.42 339 A 1 
ATOM 2656 C C   . ASP A 1 339 ? -1.178  3.352   18.299  1.00 97.67 339 A 1 
ATOM 2657 O O   . ASP A 1 339 ? -0.842  4.455   18.724  1.00 97.49 339 A 1 
ATOM 2658 C CB  . ASP A 1 339 ? -2.819  4.097   16.490  1.00 97.46 339 A 1 
ATOM 2659 C CG  . ASP A 1 339 ? -1.853  3.879   15.322  1.00 97.41 339 A 1 
ATOM 2660 O OD1 . ASP A 1 339 ? -0.624  3.954   15.515  1.00 94.89 339 A 1 
ATOM 2661 O OD2 . ASP A 1 339 ? -2.335  3.612   14.197  1.00 94.88 339 A 1 
ATOM 2662 N N   . GLN A 1 340 ? -0.366  2.300   18.357  1.00 97.92 340 A 1 
ATOM 2663 C CA  . GLN A 1 340 ? 0.939   2.343   19.016  1.00 97.83 340 A 1 
ATOM 2664 C C   . GLN A 1 340 ? 1.874   3.393   18.399  1.00 98.08 340 A 1 
ATOM 2665 O O   . GLN A 1 340 ? 2.623   4.053   19.122  1.00 97.64 340 A 1 
ATOM 2666 C CB  . GLN A 1 340 ? 1.554   0.938   18.958  1.00 97.16 340 A 1 
ATOM 2667 C CG  . GLN A 1 340 ? 2.851   0.837   19.779  1.00 85.58 340 A 1 
ATOM 2668 C CD  . GLN A 1 340 ? 3.445   -0.566  19.782  1.00 75.52 340 A 1 
ATOM 2669 O OE1 . GLN A 1 340 ? 3.016   -1.482  19.102  1.00 69.10 340 A 1 
ATOM 2670 N NE2 . GLN A 1 340 ? 4.482   -0.789  20.558  1.00 64.00 340 A 1 
ATOM 2671 N N   . GLU A 1 341 ? 1.843   3.580   17.070  1.00 97.59 341 A 1 
ATOM 2672 C CA  . GLU A 1 341 ? 2.675   4.593   16.413  1.00 97.61 341 A 1 
ATOM 2673 C C   . GLU A 1 341 ? 2.199   6.016   16.724  1.00 97.76 341 A 1 
ATOM 2674 O O   . GLU A 1 341 ? 3.037   6.902   16.891  1.00 97.47 341 A 1 
ATOM 2675 C CB  . GLU A 1 341 ? 2.704   4.394   14.895  1.00 97.35 341 A 1 
ATOM 2676 C CG  . GLU A 1 341 ? 3.517   3.179   14.424  1.00 96.21 341 A 1 
ATOM 2677 C CD  . GLU A 1 341 ? 3.619   3.132   12.890  1.00 96.87 341 A 1 
ATOM 2678 O OE1 . GLU A 1 341 ? 3.659   2.021   12.316  1.00 92.54 341 A 1 
ATOM 2679 O OE2 . GLU A 1 341 ? 3.622   4.210   12.237  1.00 94.10 341 A 1 
ATOM 2680 N N   . ALA A 1 342 ? 0.883   6.244   16.831  1.00 97.00 342 A 1 
ATOM 2681 C CA  . ALA A 1 342 ? 0.332   7.537   17.234  1.00 96.65 342 A 1 
ATOM 2682 C C   . ALA A 1 342 ? 0.747   7.894   18.666  1.00 96.28 342 A 1 
ATOM 2683 O O   . ALA A 1 342 ? 1.234   9.000   18.899  1.00 96.24 342 A 1 
ATOM 2684 C CB  . ALA A 1 342 ? -1.191  7.516   17.071  1.00 96.64 342 A 1 
ATOM 2685 N N   . VAL A 1 343 ? 0.658   6.939   19.600  1.00 96.81 343 A 1 
ATOM 2686 C CA  . VAL A 1 343 ? 1.114   7.135   20.989  1.00 96.34 343 A 1 
ATOM 2687 C C   . VAL A 1 343 ? 2.596   7.519   21.030  1.00 96.16 343 A 1 
ATOM 2688 O O   . VAL A 1 343 ? 2.957   8.521   21.648  1.00 95.95 343 A 1 
ATOM 2689 C CB  . VAL A 1 343 ? 0.839   5.880   21.841  1.00 96.26 343 A 1 
ATOM 2690 C CG1 . VAL A 1 343 ? 1.434   5.986   23.252  1.00 94.89 343 A 1 
ATOM 2691 C CG2 . VAL A 1 343 ? -0.669  5.638   22.003  1.00 94.61 343 A 1 
ATOM 2692 N N   . VAL A 1 344 ? 3.455   6.781   20.318  1.00 97.37 344 A 1 
ATOM 2693 C CA  . VAL A 1 344 ? 4.901   7.066   20.245  1.00 97.36 344 A 1 
ATOM 2694 C C   . VAL A 1 344 ? 5.180   8.424   19.590  1.00 97.26 344 A 1 
ATOM 2695 O O   . VAL A 1 344 ? 6.063   9.158   20.042  1.00 96.95 344 A 1 
ATOM 2696 C CB  . VAL A 1 344 ? 5.631   5.933   19.496  1.00 97.49 344 A 1 
ATOM 2697 C CG1 . VAL A 1 344 ? 7.104   6.256   19.198  1.00 96.29 344 A 1 
ATOM 2698 C CG2 . VAL A 1 344 ? 5.619   4.636   20.316  1.00 96.20 344 A 1 
ATOM 2699 N N   . LEU A 1 345 ? 4.440   8.790   18.536  1.00 96.90 345 A 1 
ATOM 2700 C CA  . LEU A 1 345 ? 4.561   10.091  17.874  1.00 96.66 345 A 1 
ATOM 2701 C C   . LEU A 1 345 ? 4.236   11.235  18.842  1.00 96.37 345 A 1 
ATOM 2702 O O   . LEU A 1 345 ? 5.032   12.169  18.972  1.00 96.26 345 A 1 
ATOM 2703 C CB  . LEU A 1 345 ? 3.643   10.116  16.634  1.00 96.80 345 A 1 
ATOM 2704 C CG  . LEU A 1 345 ? 3.549   11.483  15.927  1.00 96.45 345 A 1 
ATOM 2705 C CD1 . LEU A 1 345 ? 4.900   11.945  15.385  1.00 95.48 345 A 1 
ATOM 2706 C CD2 . LEU A 1 345 ? 2.564   11.404  14.761  1.00 95.43 345 A 1 
ATOM 2707 N N   . GLN A 1 346 ? 3.099   11.156  19.534  1.00 95.61 346 A 1 
ATOM 2708 C CA  . GLN A 1 346 ? 2.667   12.211  20.452  1.00 94.60 346 A 1 
ATOM 2709 C C   . GLN A 1 346 ? 3.585   12.322  21.672  1.00 94.20 346 A 1 
ATOM 2710 O O   . GLN A 1 346 ? 3.888   13.430  22.115  1.00 93.98 346 A 1 
ATOM 2711 C CB  . GLN A 1 346 ? 1.210   11.985  20.870  1.00 94.45 346 A 1 
ATOM 2712 C CG  . GLN A 1 346 ? 0.212   12.127  19.708  1.00 93.76 346 A 1 
ATOM 2713 C CD  . GLN A 1 346 ? 0.356   13.439  18.951  1.00 94.35 346 A 1 
ATOM 2714 O OE1 . GLN A 1 346 ? 0.587   14.496  19.520  1.00 89.80 346 A 1 
ATOM 2715 N NE2 . GLN A 1 346 ? 0.273   13.408  17.638  1.00 89.40 346 A 1 
ATOM 2716 N N   . GLU A 1 347 ? 4.087   11.196  22.177  1.00 94.08 347 A 1 
ATOM 2717 C CA  . GLU A 1 347 ? 5.091   11.201  23.244  1.00 93.88 347 A 1 
ATOM 2718 C C   . GLU A 1 347 ? 6.393   11.879  22.796  1.00 94.07 347 A 1 
ATOM 2719 O O   . GLU A 1 347 ? 6.918   12.742  23.505  1.00 93.97 347 A 1 
ATOM 2720 C CB  . GLU A 1 347 ? 5.333   9.759   23.707  1.00 94.26 347 A 1 
ATOM 2721 C CG  . GLU A 1 347 ? 6.256   9.728   24.931  1.00 84.89 347 A 1 
ATOM 2722 C CD  . GLU A 1 347 ? 6.505   8.314   25.475  1.00 79.94 347 A 1 
ATOM 2723 O OE1 . GLU A 1 347 ? 7.199   8.248   26.518  1.00 71.43 347 A 1 
ATOM 2724 O OE2 . GLU A 1 347 ? 6.033   7.336   24.858  1.00 73.51 347 A 1 
ATOM 2725 N N   . ALA A 1 348 ? 6.886   11.566  21.592  1.00 94.17 348 A 1 
ATOM 2726 C CA  . ALA A 1 348 ? 8.077   12.206  21.040  1.00 94.19 348 A 1 
ATOM 2727 C C   . ALA A 1 348 ? 7.880   13.721  20.861  1.00 93.99 348 A 1 
ATOM 2728 O O   . ALA A 1 348 ? 8.766   14.493  21.227  1.00 93.71 348 A 1 
ATOM 2729 C CB  . ALA A 1 348 ? 8.449   11.511  19.727  1.00 95.31 348 A 1 
ATOM 2730 N N   . ILE A 1 349 ? 6.715   14.163  20.365  1.00 94.79 349 A 1 
ATOM 2731 C CA  . ILE A 1 349 ? 6.402   15.596  20.227  1.00 94.16 349 A 1 
ATOM 2732 C C   . ILE A 1 349 ? 6.384   16.289  21.597  1.00 93.61 349 A 1 
ATOM 2733 O O   . ILE A 1 349 ? 6.956   17.372  21.732  1.00 92.81 349 A 1 
ATOM 2734 C CB  . ILE A 1 349 ? 5.077   15.799  19.453  1.00 94.52 349 A 1 
ATOM 2735 C CG1 . ILE A 1 349 ? 5.267   15.392  17.974  1.00 94.02 349 A 1 
ATOM 2736 C CG2 . ILE A 1 349 ? 4.595   17.266  19.529  1.00 94.02 349 A 1 
ATOM 2737 C CD1 . ILE A 1 349 ? 3.959   15.300  17.173  1.00 92.83 349 A 1 
ATOM 2738 N N   . ARG A 1 350 ? 5.782   15.675  22.620  1.00 93.17 350 A 1 
ATOM 2739 C CA  . ARG A 1 350 ? 5.749   16.239  23.986  1.00 91.65 350 A 1 
ATOM 2740 C C   . ARG A 1 350 ? 7.139   16.359  24.610  1.00 91.84 350 A 1 
ATOM 2741 O O   . ARG A 1 350 ? 7.437   17.379  25.217  1.00 91.32 350 A 1 
ATOM 2742 C CB  . ARG A 1 350 ? 4.846   15.388  24.897  1.00 91.43 350 A 1 
ATOM 2743 C CG  . ARG A 1 350 ? 3.351   15.607  24.625  1.00 85.64 350 A 1 
ATOM 2744 C CD  . ARG A 1 350 ? 2.472   14.857  25.629  1.00 83.61 350 A 1 
ATOM 2745 N NE  . ARG A 1 350 ? 2.599   13.386  25.531  1.00 77.35 350 A 1 
ATOM 2746 C CZ  . ARG A 1 350 ? 1.791   12.557  24.880  1.00 72.40 350 A 1 
ATOM 2747 N NH1 . ARG A 1 350 ? 0.760   12.968  24.192  1.00 64.31 350 A 1 
ATOM 2748 N NH2 . ARG A 1 350 ? 2.002   11.269  24.917  1.00 65.58 350 A 1 
ATOM 2749 N N   . ASN A 1 351 ? 7.977   15.339  24.446  1.00 90.81 351 A 1 
ATOM 2750 C CA  . ASN A 1 351 ? 9.266   15.249  25.132  1.00 90.79 351 A 1 
ATOM 2751 C C   . ASN A 1 351 ? 10.394  16.001  24.411  1.00 90.99 351 A 1 
ATOM 2752 O O   . ASN A 1 351 ? 11.301  16.517  25.064  1.00 89.92 351 A 1 
ATOM 2753 C CB  . ASN A 1 351 ? 9.612   13.759  25.309  1.00 91.08 351 A 1 
ATOM 2754 C CG  . ASN A 1 351 ? 8.686   13.024  26.268  1.00 89.80 351 A 1 
ATOM 2755 O OD1 . ASN A 1 351 ? 7.963   13.611  27.056  1.00 84.16 351 A 1 
ATOM 2756 N ND2 . ASN A 1 351 ? 8.690   11.708  26.235  1.00 84.07 351 A 1 
ATOM 2757 N N   . GLN A 1 352 ? 10.367  16.045  23.073  1.00 92.29 352 A 1 
ATOM 2758 C CA  . GLN A 1 352 ? 11.471  16.552  22.243  1.00 92.38 352 A 1 
ATOM 2759 C C   . GLN A 1 352 ? 11.086  17.803  21.438  1.00 92.81 352 A 1 
ATOM 2760 O O   . GLN A 1 352 ? 11.952  18.532  20.963  1.00 92.02 352 A 1 
ATOM 2761 C CB  . GLN A 1 352 ? 11.955  15.434  21.303  1.00 92.47 352 A 1 
ATOM 2762 C CG  . GLN A 1 352 ? 12.362  14.145  22.040  1.00 90.38 352 A 1 
ATOM 2763 C CD  . GLN A 1 352 ? 12.653  12.972  21.106  1.00 88.65 352 A 1 
ATOM 2764 O OE1 . GLN A 1 352 ? 12.740  13.062  19.892  1.00 83.30 352 A 1 
ATOM 2765 N NE2 . GLN A 1 352 ? 12.801  11.782  21.650  1.00 80.76 352 A 1 
ATOM 2766 N N   . GLY A 1 353 ? 9.792   18.066  21.285  1.00 92.92 353 A 1 
ATOM 2767 C CA  . GLY A 1 353 ? 9.266   19.125  20.429  1.00 93.24 353 A 1 
ATOM 2768 C C   . GLY A 1 353 ? 9.137   18.708  18.959  1.00 94.60 353 A 1 
ATOM 2769 O O   . GLY A 1 353 ? 9.826   17.818  18.460  1.00 94.37 353 A 1 
ATOM 2770 N N   . VAL A 1 354 ? 8.245   19.390  18.231  1.00 94.29 354 A 1 
ATOM 2771 C CA  . VAL A 1 354 ? 7.909   19.048  16.837  1.00 95.19 354 A 1 
ATOM 2772 C C   . VAL A 1 354 ? 9.103   19.173  15.886  1.00 95.88 354 A 1 
ATOM 2773 O O   . VAL A 1 354 ? 9.261   18.345  15.000  1.00 96.18 354 A 1 
ATOM 2774 C CB  . VAL A 1 354 ? 6.708   19.887  16.356  1.00 94.68 354 A 1 
ATOM 2775 C CG1 . VAL A 1 354 ? 7.028   21.380  16.186  1.00 91.37 354 A 1 
ATOM 2776 C CG2 . VAL A 1 354 ? 6.146   19.333  15.045  1.00 90.65 354 A 1 
ATOM 2777 N N   . SER A 1 355 ? 9.983   20.153  16.091  1.00 94.60 355 A 1 
ATOM 2778 C CA  . SER A 1 355 ? 11.169  20.361  15.248  1.00 95.04 355 A 1 
ATOM 2779 C C   . SER A 1 355 ? 12.108  19.152  15.296  1.00 95.72 355 A 1 
ATOM 2780 O O   . SER A 1 355 ? 12.529  18.640  14.263  1.00 95.79 355 A 1 
ATOM 2781 C CB  . SER A 1 355 ? 11.894  21.630  15.703  1.00 94.68 355 A 1 
ATOM 2782 O OG  . SER A 1 355 ? 13.024  21.897  14.898  1.00 92.51 355 A 1 
ATOM 2783 N N   . GLU A 1 356 ? 12.367  18.628  16.490  1.00 95.22 356 A 1 
ATOM 2784 C CA  . GLU A 1 356 ? 13.229  17.456  16.657  1.00 95.45 356 A 1 
ATOM 2785 C C   . GLU A 1 356 ? 12.588  16.181  16.095  1.00 96.04 356 A 1 
ATOM 2786 O O   . GLU A 1 356 ? 13.270  15.346  15.503  1.00 96.17 356 A 1 
ATOM 2787 C CB  . GLU A 1 356 ? 13.586  17.333  18.144  1.00 95.36 356 A 1 
ATOM 2788 C CG  . GLU A 1 356 ? 14.568  16.201  18.463  1.00 88.98 356 A 1 
ATOM 2789 C CD  . GLU A 1 356 ? 15.921  16.315  17.753  1.00 90.64 356 A 1 
ATOM 2790 O OE1 . GLU A 1 356 ? 16.674  15.319  17.784  1.00 82.34 356 A 1 
ATOM 2791 O OE2 . GLU A 1 356 ? 16.244  17.340  17.110  1.00 84.88 356 A 1 
ATOM 2792 N N   . VAL A 1 357 ? 11.263  16.044  16.195  1.00 96.41 357 A 1 
ATOM 2793 C CA  . VAL A 1 357 ? 10.516  14.940  15.568  1.00 96.80 357 A 1 
ATOM 2794 C C   . VAL A 1 357 ? 10.610  15.002  14.045  1.00 97.40 357 A 1 
ATOM 2795 O O   . VAL A 1 357 ? 10.877  13.981  13.414  1.00 97.54 357 A 1 
ATOM 2796 C CB  . VAL A 1 357 ? 9.057   14.925  16.050  1.00 96.60 357 A 1 
ATOM 2797 C CG1 . VAL A 1 357 ? 8.189   13.925  15.276  1.00 95.67 357 A 1 
ATOM 2798 C CG2 . VAL A 1 357 ? 9.011   14.525  17.530  1.00 95.63 357 A 1 
ATOM 2799 N N   . ILE A 1 358 ? 10.460  16.186  13.439  1.00 97.26 358 A 1 
ATOM 2800 C CA  . ILE A 1 358 ? 10.626  16.374  11.989  1.00 97.62 358 A 1 
ATOM 2801 C C   . ILE A 1 358 ? 12.039  15.957  11.560  1.00 97.82 358 A 1 
ATOM 2802 O O   . ILE A 1 358 ? 12.195  15.205  10.598  1.00 97.82 358 A 1 
ATOM 2803 C CB  . ILE A 1 358 ? 10.289  17.833  11.596  1.00 97.67 358 A 1 
ATOM 2804 C CG1 . ILE A 1 358 ? 8.774   18.097  11.764  1.00 97.13 358 A 1 
ATOM 2805 C CG2 . ILE A 1 358 ? 10.697  18.139  10.144  1.00 97.24 358 A 1 
ATOM 2806 C CD1 . ILE A 1 358 ? 8.421   19.589  11.822  1.00 95.95 358 A 1 
ATOM 2807 N N   . ARG A 1 359 ? 13.061  16.363  12.308  1.00 97.93 359 A 1 
ATOM 2808 C CA  . ARG A 1 359 ? 14.457  16.012  12.028  1.00 97.90 359 A 1 
ATOM 2809 C C   . ARG A 1 359 ? 14.725  14.510  12.146  1.00 97.89 359 A 1 
ATOM 2810 O O   . ARG A 1 359 ? 15.325  13.915  11.260  1.00 97.66 359 A 1 
ATOM 2811 C CB  . ARG A 1 359 ? 15.362  16.810  12.978  1.00 97.66 359 A 1 
ATOM 2812 C CG  . ARG A 1 359 ? 16.831  16.749  12.562  1.00 95.95 359 A 1 
ATOM 2813 C CD  . ARG A 1 359 ? 17.713  17.488  13.580  1.00 95.09 359 A 1 
ATOM 2814 N NE  . ARG A 1 359 ? 17.868  16.738  14.837  1.00 90.23 359 A 1 
ATOM 2815 C CZ  . ARG A 1 359 ? 18.729  15.765  15.073  1.00 87.74 359 A 1 
ATOM 2816 N NH1 . ARG A 1 359 ? 19.560  15.336  14.169  1.00 78.67 359 A 1 
ATOM 2817 N NH2 . ARG A 1 359 ? 18.772  15.202  16.239  1.00 78.77 359 A 1 
ATOM 2818 N N   . THR A 1 360 ? 14.287  13.885  13.233  1.00 98.19 360 A 1 
ATOM 2819 C CA  . THR A 1 360 ? 14.689  12.508  13.591  1.00 98.06 360 A 1 
ATOM 2820 C C   . THR A 1 360 ? 13.762  11.422  13.050  1.00 98.13 360 A 1 
ATOM 2821 O O   . THR A 1 360 ? 14.231  10.329  12.733  1.00 97.65 360 A 1 
ATOM 2822 C CB  . THR A 1 360 ? 14.801  12.326  15.108  1.00 97.84 360 A 1 
ATOM 2823 O OG1 . THR A 1 360 ? 13.591  12.668  15.741  1.00 96.05 360 A 1 
ATOM 2824 C CG2 . THR A 1 360 ? 15.915  13.163  15.715  1.00 95.04 360 A 1 
ATOM 2825 N N   . LYS A 1 361 ? 12.451  11.682  12.953  1.00 98.25 361 A 1 
ATOM 2826 C CA  . LYS A 1 361 ? 11.450  10.700  12.513  1.00 98.18 361 A 1 
ATOM 2827 C C   . LYS A 1 361 ? 11.083  10.870  11.047  1.00 98.36 361 A 1 
ATOM 2828 O O   . LYS A 1 361 ? 10.926  9.866   10.358  1.00 97.94 361 A 1 
ATOM 2829 C CB  . LYS A 1 361 ? 10.195  10.747  13.407  1.00 97.91 361 A 1 
ATOM 2830 C CG  . LYS A 1 361 ? 10.452  10.566  14.910  1.00 96.70 361 A 1 
ATOM 2831 C CD  . LYS A 1 361 ? 11.132  9.231   15.240  1.00 93.81 361 A 1 
ATOM 2832 C CE  . LYS A 1 361 ? 11.275  9.088   16.756  1.00 90.65 361 A 1 
ATOM 2833 N NZ  . LYS A 1 361 ? 12.003  7.845   17.122  1.00 81.64 361 A 1 
ATOM 2834 N N   . LEU A 1 362 ? 10.980  12.120  10.567  1.00 98.43 362 A 1 
ATOM 2835 C CA  . LEU A 1 362 ? 10.687  12.395  9.161   1.00 98.54 362 A 1 
ATOM 2836 C C   . LEU A 1 362 ? 11.970  12.490  8.321   1.00 98.53 362 A 1 
ATOM 2837 O O   . LEU A 1 362 ? 11.890  12.411  7.101   1.00 98.07 362 A 1 
ATOM 2838 C CB  . LEU A 1 362 ? 9.823   13.657  9.007   1.00 98.51 362 A 1 
ATOM 2839 C CG  . LEU A 1 362 ? 8.343   13.511  9.411   1.00 98.10 362 A 1 
ATOM 2840 C CD1 . LEU A 1 362 ? 8.111   13.109  10.870  1.00 96.64 362 A 1 
ATOM 2841 C CD2 . LEU A 1 362 ? 7.616   14.833  9.172   1.00 96.53 362 A 1 
ATOM 2842 N N   . GLY A 1 363 ? 13.141  12.628  8.946   1.00 98.38 363 A 1 
ATOM 2843 C CA  . GLY A 1 363 ? 14.421  12.711  8.243   1.00 98.34 363 A 1 
ATOM 2844 C C   . GLY A 1 363 ? 14.617  14.017  7.471   1.00 98.52 363 A 1 
ATOM 2845 O O   . GLY A 1 363 ? 15.393  14.040  6.525   1.00 98.04 363 A 1 
ATOM 2846 N N   . ILE A 1 364 ? 13.912  15.091  7.842   1.00 98.40 364 A 1 
ATOM 2847 C CA  . ILE A 1 364 ? 14.022  16.409  7.201   1.00 98.54 364 A 1 
ATOM 2848 C C   . ILE A 1 364 ? 14.991  17.275  8.024   1.00 98.53 364 A 1 
ATOM 2849 O O   . ILE A 1 364 ? 14.661  17.631  9.162   1.00 98.30 364 A 1 
ATOM 2850 C CB  . ILE A 1 364 ? 12.640  17.077  7.040   1.00 98.56 364 A 1 
ATOM 2851 C CG1 . ILE A 1 364 ? 11.650  16.154  6.295   1.00 98.19 364 A 1 
ATOM 2852 C CG2 . ILE A 1 364 ? 12.799  18.416  6.287   1.00 98.23 364 A 1 
ATOM 2853 C CD1 . ILE A 1 364 ? 10.231  16.715  6.176   1.00 97.24 364 A 1 
ATOM 2854 N N   . PRO A 1 365 ? 16.188  17.623  7.486   1.00 98.14 365 A 1 
ATOM 2855 C CA  . PRO A 1 365 ? 17.187  18.415  8.200   1.00 97.93 365 A 1 
ATOM 2856 C C   . PRO A 1 365 ? 16.666  19.794  8.636   1.00 98.08 365 A 1 
ATOM 2857 O O   . PRO A 1 365 ? 15.740  20.336  8.036   1.00 97.79 365 A 1 
ATOM 2858 C CB  . PRO A 1 365 ? 18.376  18.537  7.244   1.00 97.28 365 A 1 
ATOM 2859 C CG  . PRO A 1 365 ? 18.227  17.351  6.302   1.00 95.92 365 A 1 
ATOM 2860 C CD  . PRO A 1 365 ? 16.717  17.206  6.188   1.00 97.72 365 A 1 
ATOM 2861 N N   . LEU A 1 366 ? 17.273  20.379  9.674   1.00 96.84 366 A 1 
ATOM 2862 C CA  . LEU A 1 366 ? 16.865  21.682  10.230  1.00 96.76 366 A 1 
ATOM 2863 C C   . LEU A 1 366 ? 16.982  22.825  9.212   1.00 96.81 366 A 1 
ATOM 2864 O O   . LEU A 1 366 ? 16.146  23.723  9.188   1.00 95.94 366 A 1 
ATOM 2865 C CB  . LEU A 1 366 ? 17.734  22.012  11.458  1.00 95.95 366 A 1 
ATOM 2866 C CG  . LEU A 1 366 ? 17.501  21.125  12.692  1.00 92.17 366 A 1 
ATOM 2867 C CD1 . LEU A 1 366 ? 18.543  21.433  13.765  1.00 87.97 366 A 1 
ATOM 2868 C CD2 . LEU A 1 366 ? 16.125  21.356  13.311  1.00 89.28 366 A 1 
ATOM 2869 N N   . GLU A 1 367 ? 18.008  22.778  8.383   1.00 97.17 367 A 1 
ATOM 2870 C CA  . GLU A 1 367 ? 18.324  23.739  7.333   1.00 96.98 367 A 1 
ATOM 2871 C C   . GLU A 1 367 ? 17.459  23.579  6.079   1.00 97.20 367 A 1 
ATOM 2872 O O   . GLU A 1 367 ? 17.422  24.474  5.236   1.00 96.10 367 A 1 
ATOM 2873 C CB  . GLU A 1 367 ? 19.831  23.638  7.002   1.00 96.41 367 A 1 
ATOM 2874 C CG  . GLU A 1 367 ? 20.328  22.316  6.371   1.00 91.22 367 A 1 
ATOM 2875 C CD  . GLU A 1 367 ? 20.593  21.142  7.328   1.00 83.76 367 A 1 
ATOM 2876 O OE1 . GLU A 1 367 ? 21.174  20.139  6.864   1.00 74.37 367 A 1 
ATOM 2877 O OE2 . GLU A 1 367 ? 20.188  21.199  8.510   1.00 75.57 367 A 1 
ATOM 2878 N N   . HIS A 1 368 ? 16.739  22.456  5.940   1.00 97.75 368 A 1 
ATOM 2879 C CA  . HIS A 1 368 ? 15.916  22.207  4.763   1.00 97.83 368 A 1 
ATOM 2880 C C   . HIS A 1 368 ? 14.674  23.125  4.747   1.00 97.93 368 A 1 
ATOM 2881 O O   . HIS A 1 368 ? 13.970  23.211  5.758   1.00 97.64 368 A 1 
ATOM 2882 C CB  . HIS A 1 368 ? 15.537  20.722  4.704   1.00 97.70 368 A 1 
ATOM 2883 C CG  . HIS A 1 368 ? 14.957  20.334  3.372   1.00 97.61 368 A 1 
ATOM 2884 N ND1 . HIS A 1 368 ? 13.651  20.473  2.974   1.00 93.17 368 A 1 
ATOM 2885 C CD2 . HIS A 1 368 ? 15.650  19.835  2.303   1.00 93.13 368 A 1 
ATOM 2886 C CE1 . HIS A 1 368 ? 13.557  20.079  1.693   1.00 93.54 368 A 1 
ATOM 2887 N NE2 . HIS A 1 368 ? 14.751  19.680  1.246   1.00 94.11 368 A 1 
ATOM 2888 N N   . PRO A 1 369 ? 14.314  23.756  3.612   1.00 98.00 369 A 1 
ATOM 2889 C CA  . PRO A 1 369 ? 13.180  24.690  3.550   1.00 97.78 369 A 1 
ATOM 2890 C C   . PRO A 1 369 ? 11.855  24.108  4.063   1.00 97.97 369 A 1 
ATOM 2891 O O   . PRO A 1 369 ? 11.108  24.788  4.774   1.00 97.41 369 A 1 
ATOM 2892 C CB  . PRO A 1 369 ? 13.077  25.089  2.075   1.00 97.16 369 A 1 
ATOM 2893 C CG  . PRO A 1 369 ? 14.512  24.961  1.572   1.00 95.70 369 A 1 
ATOM 2894 C CD  . PRO A 1 369 ? 15.051  23.771  2.354   1.00 97.62 369 A 1 
ATOM 2895 N N   . LEU A 1 370 ? 11.587  22.829  3.764   1.00 98.10 370 A 1 
ATOM 2896 C CA  . LEU A 1 370 ? 10.389  22.133  4.243   1.00 98.22 370 A 1 
ATOM 2897 C C   . LEU A 1 370 ? 10.325  22.028  5.767   1.00 98.42 370 A 1 
ATOM 2898 O O   . LEU A 1 370 ? 9.231   22.075  6.319   1.00 98.11 370 A 1 
ATOM 2899 C CB  . LEU A 1 370 ? 10.311  20.714  3.650   1.00 97.86 370 A 1 
ATOM 2900 C CG  . LEU A 1 370 ? 10.046  20.640  2.139   1.00 96.55 370 A 1 
ATOM 2901 C CD1 . LEU A 1 370 ? 10.038  19.170  1.722   1.00 95.46 370 A 1 
ATOM 2902 C CD2 . LEU A 1 370 ? 8.697   21.247  1.757   1.00 95.32 370 A 1 
ATOM 2903 N N   . HIS A 1 371 ? 11.462  21.923  6.463   1.00 97.54 371 A 1 
ATOM 2904 C CA  . HIS A 1 371 ? 11.488  21.820  7.923   1.00 97.45 371 A 1 
ATOM 2905 C C   . HIS A 1 371 ? 10.802  23.028  8.556   1.00 97.22 371 A 1 
ATOM 2906 O O   . HIS A 1 371 ? 9.841   22.885  9.315   1.00 96.92 371 A 1 
ATOM 2907 C CB  . HIS A 1 371 ? 12.933  21.679  8.407   1.00 97.16 371 A 1 
ATOM 2908 C CG  . HIS A 1 371 ? 13.016  21.368  9.876   1.00 97.47 371 A 1 
ATOM 2909 N ND1 . HIS A 1 371 ? 13.334  20.132  10.407  1.00 93.24 371 A 1 
ATOM 2910 C CD2 . HIS A 1 371 ? 12.757  22.209  10.918  1.00 93.29 371 A 1 
ATOM 2911 C CE1 . HIS A 1 371 ? 13.251  20.238  11.735  1.00 93.54 371 A 1 
ATOM 2912 N NE2 . HIS A 1 371 ? 12.901  21.482  12.084  1.00 94.43 371 A 1 
ATOM 2913 N N   . PHE A 1 372 ? 11.240  24.232  8.172   1.00 97.35 372 A 1 
ATOM 2914 C CA  . PHE A 1 372 ? 10.653  25.477  8.658   1.00 96.88 372 A 1 
ATOM 2915 C C   . PHE A 1 372 ? 9.176   25.616  8.260   1.00 96.85 372 A 1 
ATOM 2916 O O   . PHE A 1 372 ? 8.350   26.045  9.070   1.00 96.20 372 A 1 
ATOM 2917 C CB  . PHE A 1 372 ? 11.474  26.654  8.124   1.00 95.76 372 A 1 
ATOM 2918 C CG  . PHE A 1 372 ? 10.901  28.001  8.517   1.00 84.66 372 A 1 
ATOM 2919 C CD1 . PHE A 1 372 ? 10.129  28.743  7.602   1.00 73.79 372 A 1 
ATOM 2920 C CD2 . PHE A 1 372 ? 11.107  28.499  9.815   1.00 72.47 372 A 1 
ATOM 2921 C CE1 . PHE A 1 372 ? 9.577   29.980  7.985   1.00 59.60 372 A 1 
ATOM 2922 C CE2 . PHE A 1 372 ? 10.555  29.734  10.199  1.00 60.56 372 A 1 
ATOM 2923 C CZ  . PHE A 1 372 ? 9.790   30.479  9.282   1.00 60.44 372 A 1 
ATOM 2924 N N   . GLN A 1 373 ? 8.826   25.237  7.026   1.00 97.62 373 A 1 
ATOM 2925 C CA  . GLN A 1 373 ? 7.446   25.307  6.548   1.00 97.55 373 A 1 
ATOM 2926 C C   . GLN A 1 373 ? 6.512   24.393  7.356   1.00 97.69 373 A 1 
ATOM 2927 O O   . GLN A 1 373 ? 5.434   24.839  7.756   1.00 97.33 373 A 1 
ATOM 2928 C CB  . GLN A 1 373 ? 7.385   24.946  5.063   1.00 97.53 373 A 1 
ATOM 2929 C CG  . GLN A 1 373 ? 8.058   25.975  4.134   1.00 95.53 373 A 1 
ATOM 2930 C CD  . GLN A 1 373 ? 7.973   25.543  2.671   1.00 93.62 373 A 1 
ATOM 2931 O OE1 . GLN A 1 373 ? 7.117   24.763  2.292   1.00 86.04 373 A 1 
ATOM 2932 N NE2 . GLN A 1 373 ? 8.818   26.025  1.796   1.00 83.02 373 A 1 
ATOM 2933 N N   . ILE A 1 374 ? 6.933   23.151  7.656   1.00 97.23 374 A 1 
ATOM 2934 C CA  . ILE A 1 374 ? 6.151   22.192  8.448   1.00 97.32 374 A 1 
ATOM 2935 C C   . ILE A 1 374 ? 6.013   22.671  9.896   1.00 96.87 374 A 1 
ATOM 2936 O O   . ILE A 1 374 ? 4.901   22.684  10.420  1.00 96.70 374 A 1 
ATOM 2937 C CB  . ILE A 1 374 ? 6.765   20.778  8.367   1.00 97.82 374 A 1 
ATOM 2938 C CG1 . ILE A 1 374 ? 6.698   20.217  6.924   1.00 97.38 374 A 1 
ATOM 2939 C CG2 . ILE A 1 374 ? 6.024   19.804  9.309   1.00 97.44 374 A 1 
ATOM 2940 C CD1 . ILE A 1 374 ? 7.684   19.069  6.689   1.00 96.41 374 A 1 
ATOM 2941 N N   . VAL A 1 375 ? 7.095   23.142  10.533  1.00 96.42 375 A 1 
ATOM 2942 C CA  . VAL A 1 375 ? 7.034   23.723  11.891  1.00 95.44 375 A 1 
ATOM 2943 C C   . VAL A 1 375 ? 6.054   24.897  11.933  1.00 94.78 375 A 1 
ATOM 2944 O O   . VAL A 1 375 ? 5.207   24.977  12.826  1.00 94.55 375 A 1 
ATOM 2945 C CB  . VAL A 1 375 ? 8.428   24.171  12.374  1.00 95.25 375 A 1 
ATOM 2946 C CG1 . VAL A 1 375 ? 8.369   24.966  13.689  1.00 94.07 375 A 1 
ATOM 2947 C CG2 . VAL A 1 375 ? 9.344   22.973  12.623  1.00 93.75 375 A 1 
ATOM 2948 N N   . ARG A 1 376 ? 6.123   25.804  10.953  1.00 95.63 376 A 1 
ATOM 2949 C CA  . ARG A 1 376 ? 5.197   26.940  10.853  1.00 95.28 376 A 1 
ATOM 2950 C C   . ARG A 1 376 ? 3.750   26.480  10.648  1.00 95.10 376 A 1 
ATOM 2951 O O   . ARG A 1 376 ? 2.852   27.055  11.255  1.00 94.70 376 A 1 
ATOM 2952 C CB  . ARG A 1 376 ? 5.668   27.871  9.723   1.00 95.15 376 A 1 
ATOM 2953 C CG  . ARG A 1 376 ? 4.852   29.172  9.669   1.00 85.44 376 A 1 
ATOM 2954 C CD  . ARG A 1 376 ? 5.318   30.093  8.533   1.00 83.72 376 A 1 
ATOM 2955 N NE  . ARG A 1 376 ? 4.979   29.554  7.201   1.00 72.60 376 A 1 
ATOM 2956 C CZ  . ARG A 1 376 ? 5.131   30.179  6.040   1.00 66.53 376 A 1 
ATOM 2957 N NH1 . ARG A 1 376 ? 5.618   31.389  5.963   1.00 58.91 376 A 1 
ATOM 2958 N NH2 . ARG A 1 376 ? 4.792   29.595  4.924   1.00 55.64 376 A 1 
ATOM 2959 N N   . GLY A 1 377 ? 3.532   25.478  9.797   1.00 95.75 377 A 1 
ATOM 2960 C CA  . GLY A 1 377 ? 2.217   24.871  9.565   1.00 95.29 377 A 1 
ATOM 2961 C C   . GLY A 1 377 ? 1.646   24.251  10.836  1.00 95.00 377 A 1 
ATOM 2962 O O   . GLY A 1 377 ? 0.533   24.591  11.232  1.00 94.30 377 A 1 
ATOM 2963 N N   . TYR A 1 378 ? 2.442   23.444  11.529  1.00 96.04 378 A 1 
ATOM 2964 C CA  . TYR A 1 378 ? 2.079   22.834  12.808  1.00 95.11 378 A 1 
ATOM 2965 C C   . TYR A 1 378 ? 1.704   23.888  13.862  1.00 94.63 378 A 1 
ATOM 2966 O O   . TYR A 1 378 ? 0.643   23.806  14.473  1.00 94.02 378 A 1 
ATOM 2967 C CB  . TYR A 1 378 ? 3.244   21.953  13.283  1.00 94.73 378 A 1 
ATOM 2968 C CG  . TYR A 1 378 ? 2.963   21.244  14.590  1.00 94.58 378 A 1 
ATOM 2969 C CD1 . TYR A 1 378 ? 3.293   21.850  15.817  1.00 93.02 378 A 1 
ATOM 2970 C CD2 . TYR A 1 378 ? 2.335   19.985  14.579  1.00 93.42 378 A 1 
ATOM 2971 C CE1 . TYR A 1 378 ? 2.992   21.203  17.028  1.00 92.85 378 A 1 
ATOM 2972 C CE2 . TYR A 1 378 ? 2.035   19.333  15.789  1.00 93.10 378 A 1 
ATOM 2973 C CZ  . TYR A 1 378 ? 2.358   19.944  17.014  1.00 93.34 378 A 1 
ATOM 2974 O OH  . TYR A 1 378 ? 2.055   19.325  18.184  1.00 92.51 378 A 1 
ATOM 2975 N N   . ASN A 1 379 ? 2.516   24.939  14.024  1.00 93.86 379 A 1 
ATOM 2976 C CA  . ASN A 1 379 ? 2.234   26.006  14.992  1.00 92.64 379 A 1 
ATOM 2977 C C   . ASN A 1 379 ? 0.939   26.774  14.676  1.00 92.35 379 A 1 
ATOM 2978 O O   . ASN A 1 379 ? 0.215   27.154  15.596  1.00 91.39 379 A 1 
ATOM 2979 C CB  . ASN A 1 379 ? 3.435   26.964  15.050  1.00 92.43 379 A 1 
ATOM 2980 C CG  . ASN A 1 379 ? 4.651   26.356  15.726  1.00 91.08 379 A 1 
ATOM 2981 O OD1 . ASN A 1 379 ? 4.582   25.403  16.479  1.00 86.30 379 A 1 
ATOM 2982 N ND2 . ASN A 1 379 ? 5.815   26.921  15.511  1.00 86.29 379 A 1 
ATOM 2983 N N   . LYS A 1 380 ? 0.616   26.985  13.389  1.00 92.45 380 A 1 
ATOM 2984 C CA  . LYS A 1 380 ? -0.678  27.567  12.993  1.00 91.98 380 A 1 
ATOM 2985 C C   . LYS A 1 380 ? -1.844  26.669  13.409  1.00 91.86 380 A 1 
ATOM 2986 O O   . LYS A 1 380 ? -2.823  27.171  13.954  1.00 90.45 380 A 1 
ATOM 2987 C CB  . LYS A 1 380 ? -0.728  27.816  11.484  1.00 91.89 380 A 1 
ATOM 2988 C CG  . LYS A 1 380 ? 0.097   29.029  11.046  1.00 82.75 380 A 1 
ATOM 2989 C CD  . LYS A 1 380 ? 0.004   29.161  9.522   1.00 80.76 380 A 1 
ATOM 2990 C CE  . LYS A 1 380 ? 0.736   30.408  9.027   1.00 72.74 380 A 1 
ATOM 2991 N NZ  . LYS A 1 380 ? 0.445   30.642  7.588   1.00 66.23 380 A 1 
ATOM 2992 N N   . LEU A 1 381 ? -1.717  25.351  13.211  1.00 91.50 381 A 1 
ATOM 2993 C CA  . LEU A 1 381 ? -2.732  24.387  13.629  1.00 90.80 381 A 1 
ATOM 2994 C C   . LEU A 1 381 ? -2.886  24.344  15.156  1.00 90.65 381 A 1 
ATOM 2995 O O   . LEU A 1 381 ? -4.011  24.292  15.635  1.00 90.02 381 A 1 
ATOM 2996 C CB  . LEU A 1 381 ? -2.405  22.998  13.059  1.00 91.61 381 A 1 
ATOM 2997 C CG  . LEU A 1 381 ? -2.480  22.893  11.524  1.00 90.48 381 A 1 
ATOM 2998 C CD1 . LEU A 1 381 ? -1.906  21.551  11.081  1.00 88.73 381 A 1 
ATOM 2999 C CD2 . LEU A 1 381 ? -3.913  22.999  11.003  1.00 89.31 381 A 1 
ATOM 3000 N N   . CYS A 1 382 ? -1.806  24.470  15.938  1.00 90.70 382 A 1 
ATOM 3001 C CA  . CYS A 1 382 ? -1.898  24.595  17.402  1.00 89.38 382 A 1 
ATOM 3002 C C   . CYS A 1 382 ? -2.753  25.792  17.848  1.00 89.20 382 A 1 
ATOM 3003 O O   . CYS A 1 382 ? -3.461  25.709  18.849  1.00 88.11 382 A 1 
ATOM 3004 C CB  . CYS A 1 382 ? -0.496  24.752  18.012  1.00 88.31 382 A 1 
ATOM 3005 S SG  . CYS A 1 382 ? 0.487   23.242  17.867  1.00 85.28 382 A 1 
ATOM 3006 N N   . LEU A 1 383 ? -2.685  26.920  17.118  1.00 89.13 383 A 1 
ATOM 3007 C CA  . LEU A 1 383 ? -3.505  28.104  17.404  1.00 88.68 383 A 1 
ATOM 3008 C C   . LEU A 1 383 ? -4.965  27.915  16.981  1.00 88.67 383 A 1 
ATOM 3009 O O   . LEU A 1 383 ? -5.862  28.422  17.648  1.00 86.55 383 A 1 
ATOM 3010 C CB  . LEU A 1 383 ? -2.903  29.334  16.704  1.00 88.24 383 A 1 
ATOM 3011 C CG  . LEU A 1 383 ? -1.514  29.760  17.214  1.00 84.92 383 A 1 
ATOM 3012 C CD1 . LEU A 1 383 ? -0.970  30.881  16.327  1.00 81.58 383 A 1 
ATOM 3013 C CD2 . LEU A 1 383 ? -1.553  30.255  18.657  1.00 81.75 383 A 1 
ATOM 3014 N N   . GLN A 1 384 ? -5.197  27.196  15.875  1.00 88.16 384 A 1 
ATOM 3015 C CA  . GLN A 1 384 ? -6.534  26.930  15.344  1.00 88.15 384 A 1 
ATOM 3016 C C   . GLN A 1 384 ? -7.275  25.847  16.149  1.00 88.34 384 A 1 
ATOM 3017 O O   . GLN A 1 384 ? -8.474  25.974  16.387  1.00 86.15 384 A 1 
ATOM 3018 C CB  . GLN A 1 384 ? -6.390  26.561  13.860  1.00 88.25 384 A 1 
ATOM 3019 C CG  . GLN A 1 384 ? -7.745  26.398  13.155  1.00 82.84 384 A 1 
ATOM 3020 C CD  . GLN A 1 384 ? -7.614  26.133  11.661  1.00 81.58 384 A 1 
ATOM 3021 O OE1 . GLN A 1 384 ? -6.557  26.253  11.054  1.00 76.26 384 A 1 
ATOM 3022 N NE2 . GLN A 1 384 ? -8.694  25.769  11.005  1.00 75.16 384 A 1 
ATOM 3023 N N   . TYR A 1 385 ? -6.555  24.814  16.614  1.00 89.19 385 A 1 
ATOM 3024 C CA  . TYR A 1 385 ? -7.088  23.670  17.355  1.00 88.89 385 A 1 
ATOM 3025 C C   . TYR A 1 385 ? -6.403  23.517  18.728  1.00 87.74 385 A 1 
ATOM 3026 O O   . TYR A 1 385 ? -5.721  22.519  18.985  1.00 83.42 385 A 1 
ATOM 3027 C CB  . TYR A 1 385 ? -6.962  22.402  16.499  1.00 89.82 385 A 1 
ATOM 3028 C CG  . TYR A 1 385 ? -7.594  22.497  15.121  1.00 91.66 385 A 1 
ATOM 3029 C CD1 . TYR A 1 385 ? -8.961  22.225  14.930  1.00 89.74 385 A 1 
ATOM 3030 C CD2 . TYR A 1 385 ? -6.794  22.864  14.026  1.00 90.45 385 A 1 
ATOM 3031 C CE1 . TYR A 1 385 ? -9.531  22.316  13.646  1.00 89.84 385 A 1 
ATOM 3032 C CE2 . TYR A 1 385 ? -7.362  22.962  12.743  1.00 90.39 385 A 1 
ATOM 3033 C CZ  . TYR A 1 385 ? -8.726  22.687  12.551  1.00 91.25 385 A 1 
ATOM 3034 O OH  . TYR A 1 385 ? -9.251  22.792  11.307  1.00 90.31 385 A 1 
ATOM 3035 N N   . PRO A 1 386 ? -6.567  24.488  19.649  1.00 87.13 386 A 1 
ATOM 3036 C CA  . PRO A 1 386 ? -5.855  24.494  20.931  1.00 85.06 386 A 1 
ATOM 3037 C C   . PRO A 1 386 ? -6.198  23.288  21.822  1.00 84.35 386 A 1 
ATOM 3038 O O   . PRO A 1 386 ? -5.380  22.872  22.640  1.00 80.03 386 A 1 
ATOM 3039 C CB  . PRO A 1 386 ? -6.241  25.822  21.595  1.00 82.52 386 A 1 
ATOM 3040 C CG  . PRO A 1 386 ? -7.588  26.170  20.965  1.00 82.25 386 A 1 
ATOM 3041 C CD  . PRO A 1 386 ? -7.444  25.645  19.545  1.00 86.63 386 A 1 
ATOM 3042 N N   . HIS A 1 387 ? -7.386  22.698  21.649  1.00 83.81 387 A 1 
ATOM 3043 C CA  . HIS A 1 387 ? -7.831  21.501  22.370  1.00 81.47 387 A 1 
ATOM 3044 C C   . HIS A 1 387 ? -7.126  20.212  21.912  1.00 80.69 387 A 1 
ATOM 3045 O O   . HIS A 1 387 ? -7.073  19.255  22.679  1.00 77.59 387 A 1 
ATOM 3046 C CB  . HIS A 1 387 ? -9.354  21.377  22.225  1.00 78.65 387 A 1 
ATOM 3047 C CG  . HIS A 1 387 ? -9.823  21.184  20.800  1.00 73.48 387 A 1 
ATOM 3048 N ND1 . HIS A 1 387 ? -10.011 22.169  19.852  1.00 69.10 387 A 1 
ATOM 3049 C CD2 . HIS A 1 387 ? -10.136 19.991  20.207  1.00 67.53 387 A 1 
ATOM 3050 C CE1 . HIS A 1 387 ? -10.429 21.582  18.719  1.00 68.30 387 A 1 
ATOM 3051 N NE2 . HIS A 1 387 ? -10.519 20.258  18.888  1.00 69.06 387 A 1 
ATOM 3052 N N   . MET A 1 388 ? -6.572  20.192  20.701  1.00 83.63 388 A 1 
ATOM 3053 C CA  . MET A 1 388 ? -5.790  19.076  20.154  1.00 83.71 388 A 1 
ATOM 3054 C C   . MET A 1 388 ? -4.282  19.246  20.376  1.00 82.65 388 A 1 
ATOM 3055 O O   . MET A 1 388 ? -3.522  18.298  20.202  1.00 77.28 388 A 1 
ATOM 3056 C CB  . MET A 1 388 ? -6.081  18.927  18.656  1.00 82.53 388 A 1 
ATOM 3057 C CG  . MET A 1 388 ? -7.525  18.517  18.368  1.00 80.79 388 A 1 
ATOM 3058 S SD  . MET A 1 388 ? -7.805  18.186  16.620  1.00 77.87 388 A 1 
ATOM 3059 C CE  . MET A 1 388 ? -9.241  17.086  16.735  1.00 68.51 388 A 1 
ATOM 3060 N N   . SER A 1 389 ? -3.822  20.442  20.759  1.00 80.34 389 A 1 
ATOM 3061 C CA  . SER A 1 389 ? -2.411  20.667  21.073  1.00 76.31 389 A 1 
ATOM 3062 C C   . SER A 1 389 ? -2.058  20.054  22.430  1.00 71.64 389 A 1 
ATOM 3063 O O   . SER A 1 389 ? -2.717  20.322  23.437  1.00 64.79 389 A 1 
ATOM 3064 C CB  . SER A 1 389 ? -2.046  22.151  20.978  1.00 72.70 389 A 1 
ATOM 3065 O OG  . SER A 1 389 ? -2.634  22.932  21.996  1.00 65.24 389 A 1 
ATOM 3066 N N   . SER A 1 390 ? -1.018  19.225  22.482  1.00 62.43 390 A 1 
ATOM 3067 C CA  . SER A 1 390 ? -0.536  18.650  23.736  1.00 58.95 390 A 1 
ATOM 3068 C C   . SER A 1 390 ? -0.226  19.754  24.756  1.00 58.18 390 A 1 
ATOM 3069 O O   . SER A 1 390 ? 0.368   20.782  24.422  1.00 51.88 390 A 1 
ATOM 3070 C CB  . SER A 1 390 ? 0.667   17.730  23.482  1.00 52.92 390 A 1 
ATOM 3071 O OG  . SER A 1 390 ? 1.724   18.420  22.853  1.00 48.12 390 A 1 
ATOM 3072 N N   . SER A 1 391 ? -0.616  19.550  26.018  1.00 46.51 391 A 1 
ATOM 3073 C CA  . SER A 1 391 ? -0.641  20.530  27.127  1.00 45.61 391 A 1 
ATOM 3074 C C   . SER A 1 391 ? 0.673   21.285  27.407  1.00 47.36 391 A 1 
ATOM 3075 O O   . SER A 1 391 ? 0.664   22.290  28.118  1.00 43.52 391 A 1 
ATOM 3076 C CB  . SER A 1 391 ? -1.126  19.798  28.388  1.00 40.07 391 A 1 
ATOM 3077 O OG  . SER A 1 391 ? -0.468  18.555  28.537  1.00 36.51 391 A 1 
ATOM 3078 N N   . GLY A 1 392 ? 1.793   20.892  26.802  1.00 48.13 392 A 1 
ATOM 3079 C CA  . GLY A 1 392 ? 3.071   21.612  26.862  1.00 48.19 392 A 1 
ATOM 3080 C C   . GLY A 1 392 ? 3.057   22.989  26.172  1.00 50.10 392 A 1 
ATOM 3081 O O   . GLY A 1 392 ? 3.736   23.909  26.630  1.00 47.24 392 A 1 
ATOM 3082 N N   . PHE A 1 393 ? 2.243   23.176  25.119  1.00 48.19 393 A 1 
ATOM 3083 C CA  . PHE A 1 393 ? 2.177   24.439  24.368  1.00 48.36 393 A 1 
ATOM 3084 C C   . PHE A 1 393 ? 1.425   25.550  25.122  1.00 49.57 393 A 1 
ATOM 3085 O O   . PHE A 1 393 ? 1.798   26.721  25.025  1.00 47.13 393 A 1 
ATOM 3086 C CB  . PHE A 1 393 ? 1.577   24.187  22.975  1.00 45.71 393 A 1 
ATOM 3087 C CG  . PHE A 1 393 ? 2.436   24.725  21.846  1.00 43.78 393 A 1 
ATOM 3088 C CD1 . PHE A 1 393 ? 2.217   26.011  21.323  1.00 41.53 393 A 1 
ATOM 3089 C CD2 . PHE A 1 393 ? 3.472   23.926  21.317  1.00 41.29 393 A 1 
ATOM 3090 C CE1 . PHE A 1 393 ? 3.024   26.496  20.276  1.00 38.80 393 A 1 
ATOM 3091 C CE2 . PHE A 1 393 ? 4.279   24.414  20.273  1.00 38.76 393 A 1 
ATOM 3092 C CZ  . PHE A 1 393 ? 4.055   25.698  19.750  1.00 41.20 393 A 1 
ATOM 3093 N N   . GLN A 1 394 ? 0.417   25.198  25.934  1.00 46.32 394 A 1 
ATOM 3094 C CA  . GLN A 1 394 ? -0.280  26.170  26.790  1.00 47.34 394 A 1 
ATOM 3095 C C   . GLN A 1 394 ? 0.672   26.826  27.799  1.00 49.74 394 A 1 
ATOM 3096 O O   . GLN A 1 394 ? 0.607   28.037  27.999  1.00 47.20 394 A 1 
ATOM 3097 C CB  . GLN A 1 394 ? -1.472  25.515  27.510  1.00 43.81 394 A 1 
ATOM 3098 C CG  . GLN A 1 394 ? -2.741  25.511  26.646  1.00 39.41 394 A 1 
ATOM 3099 C CD  . GLN A 1 394 ? -3.948  24.916  27.366  1.00 36.28 394 A 1 
ATOM 3100 O OE1 . GLN A 1 394 ? -3.848  24.254  28.384  1.00 34.46 394 A 1 
ATOM 3101 N NE2 . GLN A 1 394 ? -5.145  25.112  26.860  1.00 33.93 394 A 1 
ATOM 3102 N N   . SER A 1 395 ? 1.617   26.080  28.386  1.00 42.29 395 A 1 
ATOM 3103 C CA  . SER A 1 395 ? 2.562   26.641  29.368  1.00 43.52 395 A 1 
ATOM 3104 C C   . SER A 1 395 ? 3.579   27.607  28.747  1.00 45.77 395 A 1 
ATOM 3105 O O   . SER A 1 395 ? 3.949   28.599  29.373  1.00 44.66 395 A 1 
ATOM 3106 C CB  . SER A 1 395 ? 3.254   25.515  30.151  1.00 40.96 395 A 1 
ATOM 3107 O OG  . SER A 1 395 ? 4.425   25.051  29.509  1.00 36.91 395 A 1 
ATOM 3108 N N   . MET A 1 396 ? 4.012   27.368  27.498  1.00 44.91 396 A 1 
ATOM 3109 C CA  . MET A 1 396 ? 5.012   28.193  26.814  1.00 45.32 396 A 1 
ATOM 3110 C C   . MET A 1 396 ? 4.408   29.497  26.271  1.00 46.55 396 A 1 
ATOM 3111 O O   . MET A 1 396 ? 5.000   30.565  26.439  1.00 45.58 396 A 1 
ATOM 3112 C CB  . MET A 1 396 ? 5.695   27.345  25.732  1.00 44.02 396 A 1 
ATOM 3113 C CG  . MET A 1 396 ? 6.938   28.024  25.153  1.00 39.61 396 A 1 
ATOM 3114 S SD  . MET A 1 396 ? 7.865   26.955  24.021  1.00 37.28 396 A 1 
ATOM 3115 C CE  . MET A 1 396 ? 9.062   28.141  23.362  1.00 34.24 396 A 1 
ATOM 3116 N N   . PHE A 1 397 ? 3.197   29.458  25.700  1.00 43.77 397 A 1 
ATOM 3117 C CA  . PHE A 1 397 ? 2.520   30.665  25.204  1.00 44.24 397 A 1 
ATOM 3118 C C   . PHE A 1 397 ? 1.959   31.550  26.323  1.00 44.16 397 A 1 
ATOM 3119 O O   . PHE A 1 397 ? 1.999   32.774  26.191  1.00 42.59 397 A 1 
ATOM 3120 C CB  . PHE A 1 397 ? 1.431   30.293  24.189  1.00 41.91 397 A 1 
ATOM 3121 C CG  . PHE A 1 397 ? 1.890   30.478  22.755  1.00 39.08 397 A 1 
ATOM 3122 C CD1 . PHE A 1 397 ? 1.715   31.723  22.122  1.00 37.29 397 A 1 
ATOM 3123 C CD2 . PHE A 1 397 ? 2.507   29.425  22.060  1.00 37.53 397 A 1 
ATOM 3124 C CE1 . PHE A 1 397 ? 2.145   31.912  20.798  1.00 35.43 397 A 1 
ATOM 3125 C CE2 . PHE A 1 397 ? 2.943   29.614  20.735  1.00 35.71 397 A 1 
ATOM 3126 C CZ  . PHE A 1 397 ? 2.757   30.855  20.103  1.00 37.07 397 A 1 
ATOM 3127 N N   . LEU A 1 398 ? 1.496   30.975  27.445  1.00 42.59 398 A 1 
ATOM 3128 C CA  . LEU A 1 398 ? 1.145   31.752  28.642  1.00 43.47 398 A 1 
ATOM 3129 C C   . LEU A 1 398 ? 2.372   32.495  29.179  1.00 42.90 398 A 1 
ATOM 3130 O O   . LEU A 1 398 ? 2.291   33.701  29.394  1.00 41.01 398 A 1 
ATOM 3131 C CB  . LEU A 1 398 ? 0.503   30.834  29.704  1.00 41.06 398 A 1 
ATOM 3132 C CG  . LEU A 1 398 ? -0.998  30.590  29.452  1.00 37.55 398 A 1 
ATOM 3133 C CD1 . LEU A 1 398 ? -1.475  29.324  30.164  1.00 35.31 398 A 1 
ATOM 3134 C CD2 . LEU A 1 398 ? -1.842  31.762  29.960  1.00 38.40 398 A 1 
ATOM 3135 N N   . ARG A 1 399 ? 3.537   31.843  29.260  1.00 41.02 399 A 1 
ATOM 3136 C CA  . ARG A 1 399 ? 4.791   32.498  29.685  1.00 42.62 399 A 1 
ATOM 3137 C C   . ARG A 1 399 ? 5.257   33.602  28.727  1.00 41.14 399 A 1 
ATOM 3138 O O   . ARG A 1 399 ? 5.772   34.617  29.184  1.00 41.29 399 A 1 
ATOM 3139 C CB  . ARG A 1 399 ? 5.900   31.451  29.866  1.00 40.82 399 A 1 
ATOM 3140 C CG  . ARG A 1 399 ? 5.716   30.635  31.152  1.00 36.99 399 A 1 
ATOM 3141 C CD  . ARG A 1 399 ? 6.821   29.582  31.263  1.00 35.42 399 A 1 
ATOM 3142 N NE  . ARG A 1 399 ? 6.637   28.733  32.455  1.00 31.24 399 A 1 
ATOM 3143 C CZ  . ARG A 1 399 ? 7.540   27.931  32.996  1.00 28.11 399 A 1 
ATOM 3144 N NH1 . ARG A 1 399 ? 8.744   27.813  32.515  1.00 25.78 399 A 1 
ATOM 3145 N NH2 . ARG A 1 399 ? 7.242   27.219  34.046  1.00 26.10 399 A 1 
ATOM 3146 N N   . ILE A 1 400 ? 5.064   33.451  27.411  1.00 43.90 400 A 1 
ATOM 3147 C CA  . ILE A 1 400 ? 5.424   34.487  26.426  1.00 45.56 400 A 1 
ATOM 3148 C C   . ILE A 1 400 ? 4.448   35.676  26.487  1.00 45.28 400 A 1 
ATOM 3149 O O   . ILE A 1 400 ? 4.877   36.818  26.360  1.00 44.42 400 A 1 
ATOM 3150 C CB  . ILE A 1 400 ? 5.549   33.875  25.013  1.00 44.04 400 A 1 
ATOM 3151 C CG1 . ILE A 1 400 ? 6.760   32.910  24.951  1.00 41.39 400 A 1 
ATOM 3152 C CG2 . ILE A 1 400 ? 5.716   34.967  23.933  1.00 42.60 400 A 1 
ATOM 3153 C CD1 . ILE A 1 400 ? 6.776   32.007  23.713  1.00 41.05 400 A 1 
ATOM 3154 N N   . ARG A 1 401 ? 3.150   35.440  26.745  1.00 45.40 401 A 1 
ATOM 3155 C CA  . ARG A 1 401 ? 2.171   36.524  26.955  1.00 48.45 401 A 1 
ATOM 3156 C C   . ARG A 1 401 ? 2.400   37.280  28.265  1.00 46.64 401 A 1 
ATOM 3157 O O   . ARG A 1 401 ? 2.209   38.489  28.290  1.00 46.69 401 A 1 
ATOM 3158 C CB  . ARG A 1 401 ? 0.733   35.982  26.890  1.00 47.76 401 A 1 
ATOM 3159 C CG  . ARG A 1 401 ? 0.084   36.264  25.534  1.00 44.76 401 A 1 
ATOM 3160 C CD  . ARG A 1 401 ? -1.367  35.783  25.536  1.00 42.65 401 A 1 
ATOM 3161 N NE  . ARG A 1 401 ? -2.117  36.293  24.373  1.00 39.28 401 A 1 
ATOM 3162 C CZ  . ARG A 1 401 ? -3.396  36.072  24.115  1.00 37.85 401 A 1 
ATOM 3163 N NH1 . ARG A 1 401 ? -4.135  35.313  24.879  1.00 34.32 401 A 1 
ATOM 3164 N NH2 . ARG A 1 401 ? -3.968  36.619  23.076  1.00 34.85 401 A 1 
ATOM 3165 N N   . GLU A 1 402 ? 2.815   36.591  29.321  1.00 38.84 402 A 1 
ATOM 3166 C CA  . GLU A 1 402 ? 3.114   37.205  30.621  1.00 46.18 402 A 1 
ATOM 3167 C C   . GLU A 1 402 ? 4.453   37.960  30.636  1.00 45.69 402 A 1 
ATOM 3168 O O   . GLU A 1 402 ? 4.634   38.867  31.446  1.00 44.21 402 A 1 
ATOM 3169 C CB  . GLU A 1 402 ? 3.091   36.121  31.707  1.00 45.24 402 A 1 
ATOM 3170 C CG  . GLU A 1 402 ? 1.656   35.666  32.020  1.00 42.39 402 A 1 
ATOM 3171 C CD  . GLU A 1 402 ? 1.587   34.517  33.038  1.00 37.74 402 A 1 
ATOM 3172 O OE1 . GLU A 1 402 ? 0.461   34.244  33.504  1.00 35.77 402 A 1 
ATOM 3173 O OE2 . GLU A 1 402 ? 2.643   33.907  33.330  1.00 42.25 402 A 1 
ATOM 3174 N N   . SER A 1 403 ? 5.382   37.631  29.710  1.00 46.15 403 A 1 
ATOM 3175 C CA  . SER A 1 403 ? 6.695   38.287  29.588  1.00 53.69 403 A 1 
ATOM 3176 C C   . SER A 1 403 ? 6.747   39.412  28.545  1.00 53.68 403 A 1 
ATOM 3177 O O   . SER A 1 403 ? 7.772   40.080  28.428  1.00 50.46 403 A 1 
ATOM 3178 C CB  . SER A 1 403 ? 7.799   37.250  29.352  1.00 51.55 403 A 1 
ATOM 3179 O OG  . SER A 1 403 ? 7.493   36.403  28.269  1.00 46.47 403 A 1 
ATOM 3180 N N   . ALA A 1 404 ? 5.666   39.671  27.794  1.00 50.96 404 A 1 
ATOM 3181 C CA  . ALA A 1 404 ? 5.581   40.824  26.901  1.00 58.55 404 A 1 
ATOM 3182 C C   . ALA A 1 404 ? 5.430   42.119  27.731  1.00 59.26 404 A 1 
ATOM 3183 O O   . ALA A 1 404 ? 4.491   42.226  28.522  1.00 57.87 404 A 1 
ATOM 3184 C CB  . ALA A 1 404 ? 4.422   40.625  25.918  1.00 56.10 404 A 1 
ATOM 3185 N N   . PRO A 1 405 ? 6.315   43.128  27.572  1.00 47.12 405 A 1 
ATOM 3186 C CA  . PRO A 1 405 ? 6.210   44.366  28.331  1.00 58.87 405 A 1 
ATOM 3187 C C   . PRO A 1 405 ? 4.885   45.060  27.996  1.00 62.20 405 A 1 
ATOM 3188 O O   . PRO A 1 405 ? 4.585   45.336  26.834  1.00 57.34 405 A 1 
ATOM 3189 C CB  . PRO A 1 405 ? 7.447   45.202  27.969  1.00 54.73 405 A 1 
ATOM 3190 C CG  . PRO A 1 405 ? 7.878   44.647  26.610  1.00 54.90 405 A 1 
ATOM 3191 C CD  . PRO A 1 405 ? 7.447   43.182  26.653  1.00 63.20 405 A 1 
ATOM 3192 N N   . LYS A 1 406 ? 4.076   45.332  29.031  1.00 53.65 406 A 1 
ATOM 3193 C CA  . LYS A 1 406 ? 2.870   46.159  28.915  1.00 60.52 406 A 1 
ATOM 3194 C C   . LYS A 1 406 ? 3.286   47.500  28.304  1.00 59.69 406 A 1 
ATOM 3195 O O   . LYS A 1 406 ? 4.053   48.237  28.917  1.00 55.81 406 A 1 
ATOM 3196 C CB  . LYS A 1 406 ? 2.207   46.366  30.292  1.00 59.29 406 A 1 
ATOM 3197 C CG  . LYS A 1 406 ? 1.496   45.108  30.814  1.00 57.26 406 A 1 
ATOM 3198 C CD  . LYS A 1 406 ? 0.833   45.373  32.178  1.00 52.34 406 A 1 
ATOM 3199 C CE  . LYS A 1 406 ? 0.084   44.123  32.665  1.00 49.49 406 A 1 
ATOM 3200 N NZ  . LYS A 1 406 ? -0.506  44.320  34.013  1.00 41.10 406 A 1 
ATOM 3201 N N   . LYS A 1 407 ? 2.813   47.803  27.090  1.00 51.26 407 A 1 
ATOM 3202 C CA  . LYS A 1 407 ? 2.933   49.148  26.519  1.00 61.23 407 A 1 
ATOM 3203 C C   . LYS A 1 407 ? 2.205   50.099  27.469  1.00 59.49 407 A 1 
ATOM 3204 O O   . LYS A 1 407 ? 0.990   49.996  27.616  1.00 55.21 407 A 1 
ATOM 3205 C CB  . LYS A 1 407 ? 2.346   49.216  25.096  1.00 60.22 407 A 1 
ATOM 3206 C CG  . LYS A 1 407 ? 3.292   48.640  24.032  1.00 57.02 407 A 1 
ATOM 3207 C CD  . LYS A 1 407 ? 2.716   48.858  22.622  1.00 53.83 407 A 1 
ATOM 3208 C CE  . LYS A 1 407 ? 3.708   48.397  21.545  1.00 49.48 407 A 1 
ATOM 3209 N NZ  . LYS A 1 407 ? 3.198   48.673  20.182  1.00 42.56 407 A 1 
ATOM 3210 N N   . PHE A 1 408 ? 2.964   50.942  28.142  1.00 42.81 408 A 1 
ATOM 3211 C CA  . PHE A 1 408 ? 2.420   52.078  28.877  1.00 51.35 408 A 1 
ATOM 3212 C C   . PHE A 1 408 ? 1.773   53.027  27.864  1.00 51.64 408 A 1 
ATOM 3213 O O   . PHE A 1 408 ? 2.412   53.417  26.886  1.00 46.05 408 A 1 
ATOM 3214 C CB  . PHE A 1 408 ? 3.531   52.755  29.695  1.00 48.31 408 A 1 
ATOM 3215 C CG  . PHE A 1 408 ? 3.828   52.068  31.020  1.00 46.84 408 A 1 
ATOM 3216 C CD1 . PHE A 1 408 ? 3.156   52.483  32.184  1.00 43.60 408 A 1 
ATOM 3217 C CD2 . PHE A 1 408 ? 4.764   51.018  31.098  1.00 45.02 408 A 1 
ATOM 3218 C CE1 . PHE A 1 408 ? 3.418   51.860  33.423  1.00 40.55 408 A 1 
ATOM 3219 C CE2 . PHE A 1 408 ? 5.023   50.389  32.335  1.00 41.73 408 A 1 
ATOM 3220 C CZ  . PHE A 1 408 ? 4.352   50.816  33.495  1.00 45.38 408 A 1 
ATOM 3221 N N   . SER A 1 409 ? 0.496   53.300  28.073  1.00 43.42 409 A 1 
ATOM 3222 C CA  . SER A 1 409 ? -0.255  54.406  27.469  1.00 56.47 409 A 1 
ATOM 3223 C C   . SER A 1 409 ? 0.130   55.721  28.118  1.00 50.83 409 A 1 
ATOM 3224 O O   . SER A 1 409 ? 0.257   55.715  29.359  1.00 45.44 409 A 1 
ATOM 3225 C CB  . SER A 1 409 ? -1.748  54.176  27.677  1.00 53.15 409 A 1 
ATOM 3226 O OG  . SER A 1 409 ? -1.955  54.043  29.067  1.00 47.42 409 A 1 
ATOM 3227 O OXT . SER A 1 409 ? 0.225   56.699  27.324  1.00 48.07 409 A 1 
#
