# 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_if05237
#
_entry.id if05237
#
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" 
"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 GLU 2   
1 n ASN 3   
1 n SER 4   
1 n LEU 5   
1 n THR 6   
1 n ILE 7   
1 n VAL 8   
1 n LEU 9   
1 n ASP 10  
1 n ASN 11  
1 n ARG 12  
1 n ASP 13  
1 n ILE 14  
1 n LEU 15  
1 n SER 16  
1 n GLY 17  
1 n VAL 18  
1 n CYS 19  
1 n GLY 20  
1 n ALA 21  
1 n ASN 22  
1 n ASP 23  
1 n SER 24  
1 n ASN 25  
1 n LEU 26  
1 n ARG 27  
1 n VAL 28  
1 n ILE 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n LEU 33  
1 n GLY 34  
1 n ALA 35  
1 n ARG 36  
1 n ILE 37  
1 n ALA 38  
1 n THR 39  
1 n ARG 40  
1 n GLY 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n ARG 45  
1 n LEU 46  
1 n GLU 47  
1 n GLY 48  
1 n ALA 49  
1 n SER 50  
1 n ASP 51  
1 n GLU 52  
1 n ASN 53  
1 n ARG 54  
1 n LYS 55  
1 n ARG 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n MET 60  
1 n ILE 61  
1 n ASP 62  
1 n SER 63  
1 n LEU 64  
1 n ILE 65  
1 n ALA 66  
1 n ALA 67  
1 n VAL 68  
1 n GLN 69  
1 n GLU 70  
1 n GLY 71  
1 n GLU 72  
1 n SER 73  
1 n PRO 74  
1 n SER 75  
1 n PRO 76  
1 n GLU 77  
1 n TYR 78  
1 n VAL 79  
1 n ARG 80  
1 n ALA 81  
1 n LEU 82  
1 n ALA 83  
1 n SER 84  
1 n GLY 85  
1 n GLY 86  
1 n PHE 87  
1 n LEU 88  
1 n ASN 89  
1 n ASP 90  
1 n THR 91  
1 n LEU 92  
1 n SER 93  
1 n TYR 94  
1 n ARG 95  
1 n ASP 96  
1 n CYS 97  
1 n ALA 98  
1 n ALA 99  
1 n GLN 100 
1 n ALA 101 
1 n ARG 102 
1 n HIS 103 
1 n ASN 104 
1 n VAL 105 
1 n SER 106 
1 n ALA 107 
1 n GLY 108 
1 n PHE 109 
1 n ASP 110 
1 n LYS 111 
1 n GLY 112 
1 n GLU 113 
1 n ARG 114 
1 n GLN 115 
1 n THR 116 
1 n GLY 117 
1 n ARG 118 
1 n ASP 119 
1 n PHE 120 
1 n PRO 121 
1 n VAL 122 
1 n GLU 123 
1 n ASP 124 
1 n ASN 125 
1 n LEU 126 
1 n ASP 127 
1 n GLY 128 
1 n LEU 129 
1 n TYR 130 
1 n ALA 131 
1 n PRO 132 
1 n GLN 133 
1 n ASP 134 
1 n THR 135 
1 n PRO 136 
1 n ALA 137 
1 n HIS 138 
1 n GLU 139 
1 n LEU 140 
1 n LYS 141 
1 n THR 142 
1 n GLU 143 
1 n ASP 144 
1 n SER 145 
1 n THR 146 
1 n GLY 147 
1 n LEU 148 
1 n SER 149 
1 n PRO 150 
1 n GLU 151 
1 n ALA 152 
1 n ARG 153 
1 n ASP 154 
1 n MET 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n THR 159 
1 n GLN 160 
1 n THR 161 
1 n GLN 162 
1 n THR 163 
1 n ASN 164 
1 n HIS 165 
1 n GLN 166 
1 n ASP 167 
1 n LEU 168 
1 n MET 169 
1 n ARG 170 
1 n SER 171 
1 n SER 172 
1 n MET 173 
1 n ILE 174 
1 n GLN 175 
1 n ILE 176 
1 n PRO 177 
1 n HIS 178 
1 n GLY 179 
1 n PHE 180 
1 n ASN 181 
1 n ARG 182 
1 n VAL 183 
1 n PHE 184 
1 n PRO 185 
1 n ARG 186 
1 n THR 187 
1 n ARG 188 
1 n ASN 189 
1 n GLN 190 
1 n ALA 191 
1 n ALA 192 
1 n TYR 193 
1 n ILE 194 
1 n GLN 195 
1 n GLY 196 
1 n MET 197 
1 n ARG 198 
1 n SER 199 
1 n CYS 200 
1 n ASP 201 
1 n ILE 202 
1 n SER 203 
1 n PHE 204 
1 n CYS 205 
1 n ILE 206 
1 n GLY 207 
1 n PRO 208 
1 n ALA 209 
1 n GLY 210 
1 n THR 211 
1 n GLY 212 
1 n LYS 213 
1 n THR 214 
1 n PHE 215 
1 n LEU 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n GLU 220 
1 n ALA 221 
1 n LEU 222 
1 n CYS 223 
1 n LEU 224 
1 n VAL 225 
1 n LEU 226 
1 n SER 227 
1 n ARG 228 
1 n LYS 229 
1 n MET 230 
1 n ARG 231 
1 n LYS 232 
1 n LEU 233 
1 n VAL 234 
1 n LEU 235 
1 n THR 236 
1 n ARG 237 
1 n PRO 238 
1 n VAL 239 
1 n VAL 240 
1 n GLU 241 
1 n ALA 242 
1 n GLY 243 
1 n GLU 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n PHE 248 
1 n LEU 249 
1 n PRO 250 
1 n GLY 251 
1 n ASP 252 
1 n LEU 253 
1 n ALA 254 
1 n GLN 255 
1 n LYS 256 
1 n ILE 257 
1 n ASN 258 
1 n PRO 259 
1 n TYR 260 
1 n LEU 261 
1 n ARG 262 
1 n PRO 263 
1 n LEU 264 
1 n TYR 265 
1 n ASP 266 
1 n ALA 267 
1 n MET 268 
1 n GLU 269 
1 n THR 270 
1 n LEU 271 
1 n ILE 272 
1 n PRO 273 
1 n TYR 274 
1 n ASP 275 
1 n THR 276 
1 n ILE 277 
1 n HIS 278 
1 n ARG 279 
1 n MET 280 
1 n GLU 281 
1 n GLU 282 
1 n ASN 283 
1 n HIS 284 
1 n VAL 285 
1 n ILE 286 
1 n GLU 287 
1 n ILE 288 
1 n ALA 289 
1 n PRO 290 
1 n LEU 291 
1 n ALA 292 
1 n TYR 293 
1 n MET 294 
1 n ARG 295 
1 n GLY 296 
1 n ARG 297 
1 n SER 298 
1 n LEU 299 
1 n ASN 300 
1 n ASP 301 
1 n CYS 302 
1 n VAL 303 
1 n VAL 304 
1 n ILE 305 
1 n LEU 306 
1 n ASP 307 
1 n GLU 308 
1 n ALA 309 
1 n GLN 310 
1 n ASN 311 
1 n THR 312 
1 n THR 313 
1 n LYS 314 
1 n GLU 315 
1 n GLN 316 
1 n MET 317 
1 n LYS 318 
1 n MET 319 
1 n PHE 320 
1 n LEU 321 
1 n THR 322 
1 n ARG 323 
1 n ILE 324 
1 n GLY 325 
1 n SER 326 
1 n GLY 327 
1 n ALA 328 
1 n ARG 329 
1 n ALA 330 
1 n VAL 331 
1 n ILE 332 
1 n THR 333 
1 n GLY 334 
1 n ASP 335 
1 n THR 336 
1 n THR 337 
1 n GLN 338 
1 n ILE 339 
1 n ASP 340 
1 n LEU 341 
1 n PRO 342 
1 n ARG 343 
1 n HIS 344 
1 n LEU 345 
1 n ASP 346 
1 n SER 347 
1 n GLY 348 
1 n LEU 349 
1 n LEU 350 
1 n HIS 351 
1 n ALA 352 
1 n VAL 353 
1 n SER 354 
1 n ILE 355 
1 n LEU 356 
1 n SER 357 
1 n GLY 358 
1 n ILE 359 
1 n GLU 360 
1 n GLY 361 
1 n ILE 362 
1 n HIS 363 
1 n PHE 364 
1 n ALA 365 
1 n TYR 366 
1 n LEU 367 
1 n HIS 368 
1 n THR 369 
1 n GLY 370 
1 n ASP 371 
1 n VAL 372 
1 n VAL 373 
1 n ARG 374 
1 n ASN 375 
1 n PRO 376 
1 n LEU 377 
1 n ILE 378 
1 n LYS 379 
1 n LYS 380 
1 n ILE 381 
1 n ILE 382 
1 n GLN 383 
1 n ALA 384 
1 n TYR 385 
1 n ASP 386 
1 n ALA 387 
1 n GLY 388 
1 n THR 389 
1 n PRO 390 
1 n ALA 391 
1 n LEU 392 
1 n LYS 393 
1 n GLY 394 
1 n SER 395 
1 n ASN 396 
1 n ASP 397 
1 n HIS 398 
1 n GLU 399 
1 n LYS 400 
1 n LYS 401 
1 n ARG 402 
#
_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 08:23:21)"
_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 71.35
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
#
_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   ? -6.722  -24.624 30.508  1.00 46.31 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.467  -23.363 30.637  1.00 48.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.691  -22.839 29.227  1.00 49.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.719  -22.571 28.533  1.00 46.51 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.670  -22.365 31.512  1.00 44.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.828  -22.647 33.020  1.00 40.96 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.624  -22.166 33.814  1.00 37.92 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.081  -21.945 33.569  1.00 40.26 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -8.939  -22.821 28.773  1.00 60.57 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -9.299  -22.404 27.415  1.00 62.35 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -8.967  -20.916 27.238  1.00 63.42 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -9.557  -20.048 27.881  1.00 56.85 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -10.789 -22.672 27.160  1.00 56.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.103 -24.175 27.015  1.00 49.54 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -12.606 -24.476 26.861  1.00 45.16 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -12.915 -25.624 26.473  1.00 41.27 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -13.419 -23.592 27.208  1.00 40.67 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -7.997  -20.630 26.379  1.00 75.78 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -7.618  -19.274 25.993  1.00 77.67 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -8.703  -18.682 25.077  1.00 80.49 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -8.517  -18.573 23.862  1.00 74.77 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -6.226  -19.309 25.319  1.00 70.63 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -5.058  -19.402 26.288  1.00 63.43 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -5.173  -19.190 27.481  1.00 58.02 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -3.871  -19.676 25.791  1.00 57.84 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -9.856  -18.342 25.647  1.00 82.27 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -10.974 -17.723 24.941  1.00 84.86 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -11.151 -16.254 25.333  1.00 86.30 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -10.822 -15.838 26.445  1.00 83.20 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -12.260 -18.545 25.122  1.00 81.97 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -12.700 -18.556 26.467  1.00 74.64 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -11.662 -15.447 24.396  1.00 87.16 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -12.061 -14.059 24.624  1.00 88.67 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -13.518 -13.899 24.205  1.00 90.40 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -13.848 -14.157 23.051  1.00 87.65 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -11.125 -13.114 23.844  1.00 86.05 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -11.522 -11.622 23.925  1.00 82.50 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -11.430 -11.072 25.349  1.00 75.07 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -10.593 -10.791 23.040  1.00 75.22 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -14.373 -13.466 25.128  1.00 87.44 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -15.797 -13.220 24.867  1.00 87.75 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -16.071 -11.722 24.891  1.00 88.44 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -15.671 -11.032 25.829  1.00 86.23 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -16.692 -13.963 25.871  1.00 86.63 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -16.364 -15.339 25.893  1.00 79.11 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -18.174 -13.871 25.505  1.00 79.06 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -16.766 -11.231 23.863  1.00 88.39 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -17.266 -9.859  23.757  1.00 88.19 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -18.793 -9.929  23.754  1.00 89.05 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -19.374 -10.718 23.009  1.00 87.51 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -16.693 -9.153  22.507  1.00 87.88 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -15.145 -9.129  22.578  1.00 84.34 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -17.272 -7.732  22.387  1.00 83.33 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -14.458 -8.505  21.358  1.00 78.78 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -19.433 -9.126  24.603  1.00 89.05 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -20.893 -9.055  24.744  1.00 88.59 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -21.378 -7.737  24.150  1.00 88.24 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -20.844 -6.681  24.489  1.00 85.88 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -21.325 -9.201  26.217  1.00 87.41 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -22.851 -9.284  26.332  1.00 79.72 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -20.730 -10.465 26.858  1.00 80.99 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -22.367 -7.798  23.255  1.00 84.29 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -22.948 -6.644  22.572  1.00 82.60 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -24.447 -6.564  22.883  1.00 82.71 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -25.249 -7.288  22.292  1.00 78.16 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -22.691 -6.751  21.054  1.00 81.77 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -21.209 -6.747  20.636  1.00 81.29 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -21.103 -6.895  19.118  1.00 73.74 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -20.499 -5.454  21.035  1.00 76.76 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? -24.834 -5.663  23.779  1.00 82.21 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? -26.228 -5.557  24.243  1.00 80.95 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? -27.175 -4.960  23.187  1.00 81.10 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? -28.380 -5.219  23.195  1.00 76.49 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? -26.265 -4.722  25.532  1.00 77.39 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? -25.513 -5.391  26.683  1.00 72.14 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? -25.582 -6.639  26.785  1.00 64.87 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? -24.865 -4.643  27.443  1.00 65.94 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -26.643 -4.170  22.243  1.00 82.86 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -27.426 -3.581  21.165  1.00 83.18 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -27.485 -4.527  19.948  1.00 83.33 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -26.469 -4.873  19.345  1.00 80.45 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -26.871 -2.185  20.843  1.00 79.98 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -27.718 -1.448  19.818  1.00 76.70 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -28.298 -2.030  18.919  1.00 69.79 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -27.823 -0.145  19.905  1.00 69.41 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -28.710 -4.913  19.566  1.00 83.25 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -28.971 -5.855  18.469  1.00 83.17 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -28.569 -5.306  17.098  1.00 84.48 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -28.125 -6.081  16.253  1.00 80.63 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -30.455 -6.250  18.507  1.00 80.65 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -30.759 -7.417  17.568  1.00 73.05 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -32.222 -7.828  17.704  1.00 66.58 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -32.539 -8.967  16.823  1.00 58.30 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -33.707 -9.579  16.725  1.00 49.53 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -34.736 -9.204  17.432  1.00 46.46 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -33.860 -10.581 15.908  1.00 44.88 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -28.706 -4.004  16.882  1.00 76.74 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -28.333 -3.377  15.610  1.00 77.47 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -26.808 -3.336  15.455  1.00 79.08 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -26.280 -3.672  14.395  1.00 76.46 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -28.951 -1.971  15.513  1.00 74.50 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -30.484 -1.984  15.567  1.00 69.42 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -31.079 -2.981  15.099  1.00 63.34 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -31.048 -1.012  16.113  1.00 63.29 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -26.103 -3.040  16.557  1.00 80.48 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -24.636 -3.110  16.600  1.00 81.82 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -24.170 -4.547  16.365  1.00 84.17 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -23.318 -4.777  15.510  1.00 82.39 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -24.081 -2.536  17.924  1.00 81.49 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -24.460 -1.043  18.049  1.00 78.16 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -22.551 -2.715  18.000  1.00 76.75 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -23.956 -0.359  19.328  1.00 70.04 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -24.770 -5.523  17.055  1.00 85.13 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -24.434 -6.934  16.863  1.00 83.87 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -24.614 -7.360  15.400  1.00 84.64 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -23.708 -7.951  14.813  1.00 83.82 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -25.303 -7.784  17.810  1.00 83.62 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -25.043 -9.295  17.705  1.00 80.69 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -23.669 -9.684  18.248  1.00 73.84 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -26.106 -10.056 18.497  1.00 75.23 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -25.761 -7.031  14.796  1.00 83.82 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -26.054 -7.364  13.399  1.00 82.12 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -25.061 -6.714  12.431  1.00 81.42 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -24.572 -7.378  11.516  1.00 78.74 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -27.486 -6.929  13.065  1.00 80.30 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -27.840 -7.364  11.767  1.00 69.08 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -24.729 -5.444  12.651  1.00 82.01 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -23.755 -4.728  11.826  1.00 80.46 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -22.332 -5.281  11.955  1.00 83.01 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -21.640 -5.443  10.948  1.00 81.58 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -21.917 -5.639  13.172  1.00 88.30 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -20.601 -6.245  13.441  1.00 88.75 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -20.486 -7.631  12.804  1.00 89.72 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -19.494 -7.906  12.131  1.00 87.83 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -20.337 -6.297  14.962  1.00 88.34 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -19.124 -7.158  15.335  1.00 80.85 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -20.076 -4.885  15.504  1.00 81.24 18  A 1 
ATOM 138  N N   . CYS A 1 19  ? -21.501 -8.492  12.971  1.00 88.83 19  A 1 
ATOM 139  C CA  . CYS A 1 19  ? -21.488 -9.846  12.407  1.00 87.64 19  A 1 
ATOM 140  C C   . CYS A 1 19  ? -21.560 -9.829  10.871  1.00 86.93 19  A 1 
ATOM 141  O O   . CYS A 1 19  ? -20.911 -10.636 10.200  1.00 85.03 19  A 1 
ATOM 142  C CB  . CYS A 1 19  ? -22.648 -10.656 13.006  1.00 87.22 19  A 1 
ATOM 143  S SG  . CYS A 1 19  ? -22.442 -10.876 14.797  1.00 83.86 19  A 1 
ATOM 144  N N   . GLY A 1 20  ? -22.318 -8.883  10.307  1.00 84.78 20  A 1 
ATOM 145  C CA  . GLY A 1 20  ? -22.606 -8.816  8.880   1.00 83.58 20  A 1 
ATOM 146  C C   . GLY A 1 20  ? -23.624 -9.868  8.429   1.00 84.44 20  A 1 
ATOM 147  O O   . GLY A 1 20  ? -24.012 -10.772 9.169   1.00 80.94 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? -24.076 -9.770  7.181   1.00 81.07 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? -25.046 -10.708 6.618   1.00 80.81 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? -24.515 -12.153 6.660   1.00 80.66 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? -23.439 -12.442 6.131   1.00 75.20 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? -25.396 -10.271 5.193   1.00 78.30 21  A 1 
ATOM 153  N N   . ASN A 1 22  ? -25.287 -13.066 7.267   1.00 81.22 22  A 1 
ATOM 154  C CA  . ASN A 1 22  ? -24.909 -14.479 7.450   1.00 82.66 22  A 1 
ATOM 155  C C   . ASN A 1 22  ? -23.530 -14.681 8.115   1.00 84.62 22  A 1 
ATOM 156  O O   . ASN A 1 22  ? -22.780 -15.582 7.719   1.00 81.10 22  A 1 
ATOM 157  C CB  . ASN A 1 22  ? -25.020 -15.227 6.105   1.00 79.90 22  A 1 
ATOM 158  C CG  . ASN A 1 22  ? -26.387 -15.132 5.467   1.00 74.84 22  A 1 
ATOM 159  O OD1 . ASN A 1 22  ? -27.409 -15.325 6.094   1.00 66.51 22  A 1 
ATOM 160  N ND2 . ASN A 1 22  ? -26.455 -14.844 4.189   1.00 65.42 22  A 1 
ATOM 161  N N   . ASP A 1 23  ? -23.194 -13.822 9.079   1.00 87.08 23  A 1 
ATOM 162  C CA  . ASP A 1 23  ? -21.909 -13.811 9.794   1.00 88.49 23  A 1 
ATOM 163  C C   . ASP A 1 23  ? -20.679 -13.661 8.879   1.00 89.41 23  A 1 
ATOM 164  O O   . ASP A 1 23  ? -19.572 -14.110 9.186   1.00 87.07 23  A 1 
ATOM 165  C CB  . ASP A 1 23  ? -21.812 -14.997 10.769  1.00 86.83 23  A 1 
ATOM 166  C CG  . ASP A 1 23  ? -22.967 -15.041 11.773  1.00 84.19 23  A 1 
ATOM 167  O OD1 . ASP A 1 23  ? -23.422 -13.950 12.184  1.00 79.12 23  A 1 
ATOM 168  O OD2 . ASP A 1 23  ? -23.387 -16.165 12.112  1.00 79.45 23  A 1 
ATOM 169  N N   . SER A 1 24  ? -20.856 -13.011 7.727   1.00 86.93 24  A 1 
ATOM 170  C CA  . SER A 1 24  ? -19.797 -12.845 6.724   1.00 86.55 24  A 1 
ATOM 171  C C   . SER A 1 24  ? -18.565 -12.121 7.269   1.00 87.54 24  A 1 
ATOM 172  O O   . SER A 1 24  ? -17.437 -12.519 6.961   1.00 85.54 24  A 1 
ATOM 173  C CB  . SER A 1 24  ? -20.339 -12.105 5.499   1.00 84.04 24  A 1 
ATOM 174  O OG  . SER A 1 24  ? -20.909 -10.859 5.848   1.00 76.70 24  A 1 
ATOM 175  N N   . ASN A 1 25  ? -18.766 -11.122 8.116   1.00 88.69 25  A 1 
ATOM 176  C CA  . ASN A 1 25  ? -17.675 -10.387 8.747   1.00 89.23 25  A 1 
ATOM 177  C C   . ASN A 1 25  ? -16.893 -11.278 9.721   1.00 90.19 25  A 1 
ATOM 178  O O   . ASN A 1 25  ? -15.662 -11.307 9.673   1.00 88.58 25  A 1 
ATOM 179  C CB  . ASN A 1 25  ? -18.247 -9.149  9.449   1.00 88.06 25  A 1 
ATOM 180  C CG  . ASN A 1 25  ? -18.776 -8.093  8.491   1.00 86.70 25  A 1 
ATOM 181  O OD1 . ASN A 1 25  ? -18.548 -8.128  7.290   1.00 79.74 25  A 1 
ATOM 182  N ND2 . ASN A 1 25  ? -19.476 -7.114  9.011   1.00 79.23 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? -17.602 -12.056 10.544  1.00 89.26 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? -16.970 -12.956 11.512  1.00 88.85 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? -16.154 -14.054 10.825  1.00 89.52 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? -15.029 -14.319 11.244  1.00 88.18 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? -18.025 -13.564 12.445  1.00 88.12 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? -18.806 -12.547 13.295  1.00 86.98 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? -19.738 -13.314 14.229  1.00 80.14 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? -17.899 -11.653 14.144  1.00 80.66 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? -16.649 -14.614 9.706   1.00 88.73 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? -15.889 -15.598 8.907   1.00 87.32 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? -14.594 -15.022 8.338   1.00 87.20 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? -13.586 -15.720 8.269   1.00 85.65 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? -16.754 -16.118 7.756   1.00 86.90 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? -17.908 -16.996 8.249   1.00 83.01 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? -18.749 -17.425 7.050   1.00 79.77 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? -19.992 -18.078 7.487   1.00 71.24 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? -21.011 -18.399 6.719   1.00 63.19 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? -20.967 -18.268 5.421   1.00 56.94 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? -22.110 -18.843 7.253   1.00 56.13 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? -14.612 -13.757 7.932   1.00 88.19 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? -13.392 -13.076 7.470   1.00 86.39 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? -12.391 -12.921 8.618   1.00 86.95 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? -11.201 -13.186 8.429   1.00 85.25 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? -13.727 -11.719 6.826   1.00 85.14 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? -12.464 -10.908 6.506   1.00 78.67 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? -14.479 -11.911 5.502   1.00 77.75 28  A 1 
ATOM 209  N N   . ILE A 1 29  ? -12.868 -12.534 9.804   1.00 89.51 29  A 1 
ATOM 210  C CA  . ILE A 1 29  ? -12.023 -12.406 11.000  1.00 88.66 29  A 1 
ATOM 211  C C   . ILE A 1 29  ? -11.439 -13.770 11.385  1.00 88.35 29  A 1 
ATOM 212  O O   . ILE A 1 29  ? -10.222 -13.884 11.551  1.00 86.86 29  A 1 
ATOM 213  C CB  . ILE A 1 29  ? -12.801 -11.762 12.173  1.00 88.76 29  A 1 
ATOM 214  C CG1 . ILE A 1 29  ? -13.278 -10.339 11.802  1.00 85.69 29  A 1 
ATOM 215  C CG2 . ILE A 1 29  ? -11.913 -11.698 13.428  1.00 84.58 29  A 1 
ATOM 216  C CD1 . ILE A 1 29  ? -14.238 -9.711  12.817  1.00 81.24 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? -12.277 -14.806 11.444  1.00 88.92 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? -11.897 -16.192 11.743  1.00 87.81 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? -10.777 -16.685 10.812  1.00 86.70 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? -9.719  -17.123 11.274  1.00 82.59 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? -13.171 -17.059 11.646  1.00 86.05 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? -12.920 -18.536 11.948  1.00 79.40 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? -14.208 -19.357 12.063  1.00 82.99 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? -14.269 -20.206 12.986  1.00 74.12 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? -15.116 -19.154 11.239  1.00 75.88 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? -10.962 -16.509 9.500   1.00 86.25 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? -9.948  -16.867 8.505   1.00 82.97 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? -8.637  -16.089 8.650   1.00 82.19 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? -7.563  -16.629 8.386   1.00 78.48 31  A 1 
ATOM 230  N N   . SER A 1 32  ? -8.708  -14.832 9.094   1.00 83.25 32  A 1 
ATOM 231  C CA  . SER A 1 32  ? -7.518  -13.987 9.260   1.00 81.63 32  A 1 
ATOM 232  C C   . SER A 1 32  ? -6.709  -14.288 10.526  1.00 81.85 32  A 1 
ATOM 233  O O   . SER A 1 32  ? -5.486  -14.141 10.523  1.00 79.65 32  A 1 
ATOM 234  C CB  . SER A 1 32  ? -7.915  -12.511 9.222   1.00 80.08 32  A 1 
ATOM 235  O OG  . SER A 1 32  ? -8.537  -12.078 10.420  1.00 70.13 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? -7.389  -14.699 11.598  1.00 81.12 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? -6.771  -14.977 12.896  1.00 81.21 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? -6.367  -16.447 13.054  1.00 81.01 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? -5.583  -16.768 13.947  1.00 76.54 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? -7.721  -14.521 14.015  1.00 80.76 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? -8.011  -13.007 14.053  1.00 80.00 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? -8.973  -12.704 15.199  1.00 73.45 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? -6.745  -12.168 14.262  1.00 74.58 33  A 1 
ATOM 244  N N   . GLY A 1 34  ? -6.884  -17.331 12.196  1.00 84.13 34  A 1 
ATOM 245  C CA  . GLY A 1 34  ? -6.641  -18.768 12.296  1.00 82.38 34  A 1 
ATOM 246  C C   . GLY A 1 34  ? -7.205  -19.383 13.582  1.00 83.57 34  A 1 
ATOM 247  O O   . GLY A 1 34  ? -6.635  -20.336 14.107  1.00 79.67 34  A 1 
ATOM 248  N N   . ALA A 1 35  ? -8.280  -18.797 14.108  1.00 81.76 35  A 1 
ATOM 249  C CA  . ALA A 1 35  ? -8.926  -19.173 15.359  1.00 83.29 35  A 1 
ATOM 250  C C   . ALA A 1 35  ? -10.441 -19.203 15.161  1.00 84.99 35  A 1 
ATOM 251  O O   . ALA A 1 35  ? -10.955 -18.477 14.315  1.00 81.14 35  A 1 
ATOM 252  C CB  . ALA A 1 35  ? -8.526  -18.157 16.429  1.00 81.14 35  A 1 
ATOM 253  N N   . ARG A 1 36  ? -11.163 -20.019 15.930  1.00 85.84 36  A 1 
ATOM 254  C CA  . ARG A 1 36  ? -12.605 -20.225 15.758  1.00 88.08 36  A 1 
ATOM 255  C C   . ARG A 1 36  ? -13.406 -19.128 16.443  1.00 90.13 36  A 1 
ATOM 256  O O   . ARG A 1 36  ? -13.113 -18.774 17.580  1.00 88.13 36  A 1 
ATOM 257  C CB  . ARG A 1 36  ? -12.971 -21.621 16.272  1.00 84.90 36  A 1 
ATOM 258  C CG  . ARG A 1 36  ? -14.400 -22.008 15.897  1.00 74.03 36  A 1 
ATOM 259  C CD  . ARG A 1 36  ? -14.701 -23.404 16.440  1.00 71.11 36  A 1 
ATOM 260  N NE  . ARG A 1 36  ? -16.050 -23.837 16.056  1.00 60.66 36  A 1 
ATOM 261  C CZ  . ARG A 1 36  ? -16.724 -24.834 16.602  1.00 53.17 36  A 1 
ATOM 262  N NH1 . ARG A 1 36  ? -16.224 -25.544 17.574  1.00 48.21 36  A 1 
ATOM 263  N NH2 . ARG A 1 36  ? -17.919 -25.129 16.172  1.00 45.03 36  A 1 
ATOM 264  N N   . ILE A 1 37  ? -14.468 -18.636 15.785  1.00 88.37 37  A 1 
ATOM 265  C CA  . ILE A 1 37  ? -15.428 -17.705 16.387  1.00 89.65 37  A 1 
ATOM 266  C C   . ILE A 1 37  ? -16.773 -18.408 16.579  1.00 89.82 37  A 1 
ATOM 267  O O   . ILE A 1 37  ? -17.377 -18.920 15.638  1.00 87.56 37  A 1 
ATOM 268  C CB  . ILE A 1 37  ? -15.529 -16.390 15.587  1.00 89.36 37  A 1 
ATOM 269  C CG1 . ILE A 1 37  ? -14.151 -15.677 15.569  1.00 84.63 37  A 1 
ATOM 270  C CG2 . ILE A 1 37  ? -16.598 -15.472 16.214  1.00 84.41 37  A 1 
ATOM 271  C CD1 . ILE A 1 37  ? -14.097 -14.440 14.667  1.00 81.47 37  A 1 
ATOM 272  N N   . ALA A 1 38  ? -17.265 -18.415 17.818  1.00 90.98 38  A 1 
ATOM 273  C CA  . ALA A 1 38  ? -18.588 -18.908 18.171  1.00 89.76 38  A 1 
ATOM 274  C C   . ALA A 1 38  ? -19.489 -17.732 18.568  1.00 90.04 38  A 1 
ATOM 275  O O   . ALA A 1 38  ? -19.093 -16.875 19.358  1.00 88.01 38  A 1 
ATOM 276  C CB  . ALA A 1 38  ? -18.445 -19.956 19.285  1.00 88.15 38  A 1 
ATOM 277  N N   . THR A 1 39  ? -20.722 -17.713 18.053  1.00 89.33 39  A 1 
ATOM 278  C CA  . THR A 1 39  ? -21.744 -16.725 18.420  1.00 87.24 39  A 1 
ATOM 279  C C   . THR A 1 39  ? -22.838 -17.388 19.245  1.00 86.80 39  A 1 
ATOM 280  O O   . THR A 1 39  ? -23.304 -18.488 18.932  1.00 84.35 39  A 1 
ATOM 281  C CB  . THR A 1 39  ? -22.324 -16.009 17.189  1.00 86.24 39  A 1 
ATOM 282  O OG1 . THR A 1 39  ? -22.796 -16.946 16.252  1.00 75.76 39  A 1 
ATOM 283  C CG2 . THR A 1 39  ? -21.267 -15.162 16.486  1.00 74.99 39  A 1 
ATOM 284  N N   . ARG A 1 40  ? -23.259 -16.735 20.342  1.00 85.72 40  A 1 
ATOM 285  C CA  . ARG A 1 40  ? -24.360 -17.205 21.183  1.00 87.15 40  A 1 
ATOM 286  C C   . ARG A 1 40  ? -25.161 -16.022 21.725  1.00 87.64 40  A 1 
ATOM 287  O O   . ARG A 1 40  ? -24.741 -15.353 22.659  1.00 81.02 40  A 1 
ATOM 288  C CB  . ARG A 1 40  ? -23.805 -18.101 22.305  1.00 84.69 40  A 1 
ATOM 289  C CG  . ARG A 1 40  ? -24.941 -18.764 23.095  1.00 76.39 40  A 1 
ATOM 290  C CD  . ARG A 1 40  ? -24.375 -19.648 24.209  1.00 73.85 40  A 1 
ATOM 291  N NE  . ARG A 1 40  ? -25.456 -20.299 24.971  1.00 65.32 40  A 1 
ATOM 292  C CZ  . ARG A 1 40  ? -25.305 -21.082 26.027  1.00 58.72 40  A 1 
ATOM 293  N NH1 . ARG A 1 40  ? -24.126 -21.355 26.513  1.00 54.32 40  A 1 
ATOM 294  N NH2 . ARG A 1 40  ? -26.348 -21.602 26.614  1.00 50.98 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? -26.355 -15.809 21.164  1.00 86.63 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? -27.183 -14.664 21.547  1.00 86.00 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? -26.485 -13.347 21.209  1.00 86.54 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? -26.263 -13.066 20.037  1.00 81.70 41  A 1 
ATOM 299  N N   . ASN A 1 42  ? -26.137 -12.579 22.225  1.00 86.94 42  A 1 
ATOM 300  C CA  . ASN A 1 42  ? -25.399 -11.320 22.112  1.00 86.89 42  A 1 
ATOM 301  C C   . ASN A 1 42  ? -23.884 -11.467 22.357  1.00 88.01 42  A 1 
ATOM 302  O O   . ASN A 1 42  ? -23.178 -10.462 22.433  1.00 83.59 42  A 1 
ATOM 303  C CB  . ASN A 1 42  ? -26.040 -10.289 23.055  1.00 83.92 42  A 1 
ATOM 304  C CG  . ASN A 1 42  ? -25.934 -10.634 24.533  1.00 80.06 42  A 1 
ATOM 305  O OD1 . ASN A 1 42  ? -25.928 -11.788 24.926  1.00 70.09 42  A 1 
ATOM 306  N ND2 . ASN A 1 42  ? -25.895 -9.638  25.386  1.00 72.55 42  A 1 
ATOM 307  N N   . GLU A 1 43  ? -23.382 -12.685 22.479  1.00 85.30 43  A 1 
ATOM 308  C CA  . GLU A 1 43  ? -21.970 -12.964 22.734  1.00 87.18 43  A 1 
ATOM 309  C C   . GLU A 1 43  ? -21.234 -13.393 21.461  1.00 88.15 43  A 1 
ATOM 310  O O   . GLU A 1 43  ? -21.686 -14.281 20.729  1.00 85.44 43  A 1 
ATOM 311  C CB  . GLU A 1 43  ? -21.780 -14.044 23.814  1.00 84.68 43  A 1 
ATOM 312  C CG  . GLU A 1 43  ? -22.480 -13.745 25.148  1.00 77.51 43  A 1 
ATOM 313  C CD  . GLU A 1 43  ? -22.190 -14.805 26.227  1.00 79.22 43  A 1 
ATOM 314  O OE1 . GLU A 1 43  ? -22.640 -14.600 27.375  1.00 69.47 43  A 1 
ATOM 315  O OE2 . GLU A 1 43  ? -21.526 -15.835 25.925  1.00 71.53 43  A 1 
ATOM 316  N N   . ILE A 1 44  ? -20.057 -12.825 21.257  1.00 90.16 44  A 1 
ATOM 317  C CA  . ILE A 1 44  ? -19.086 -13.239 20.242  1.00 90.21 44  A 1 
ATOM 318  C C   . ILE A 1 44  ? -17.849 -13.761 20.976  1.00 90.53 44  A 1 
ATOM 319  O O   . ILE A 1 44  ? -17.187 -13.016 21.701  1.00 88.65 44  A 1 
ATOM 320  C CB  . ILE A 1 44  ? -18.737 -12.076 19.286  1.00 90.12 44  A 1 
ATOM 321  C CG1 . ILE A 1 44  ? -20.001 -11.419 18.679  1.00 84.69 44  A 1 
ATOM 322  C CG2 . ILE A 1 44  ? -17.818 -12.607 18.169  1.00 84.46 44  A 1 
ATOM 323  C CD1 . ILE A 1 44  ? -19.704 -10.193 17.805  1.00 81.60 44  A 1 
ATOM 324  N N   . ARG A 1 45  ? -17.525 -15.041 20.810  1.00 90.50 45  A 1 
ATOM 325  C CA  . ARG A 1 45  ? -16.419 -15.713 21.502  1.00 90.81 45  A 1 
ATOM 326  C C   . ARG A 1 45  ? -15.358 -16.186 20.521  1.00 91.05 45  A 1 
ATOM 327  O O   . ARG A 1 45  ? -15.660 -16.956 19.616  1.00 89.82 45  A 1 
ATOM 328  C CB  . ARG A 1 45  ? -16.981 -16.857 22.356  1.00 89.19 45  A 1 
ATOM 329  C CG  . ARG A 1 45  ? -15.869 -17.548 23.166  1.00 82.52 45  A 1 
ATOM 330  C CD  . ARG A 1 45  ? -16.424 -18.695 24.023  1.00 82.25 45  A 1 
ATOM 331  N NE  . ARG A 1 45  ? -17.328 -18.195 25.077  1.00 72.16 45  A 1 
ATOM 332  C CZ  . ARG A 1 45  ? -17.923 -18.921 26.006  1.00 67.26 45  A 1 
ATOM 333  N NH1 . ARG A 1 45  ? -17.745 -20.213 26.082  1.00 60.66 45  A 1 
ATOM 334  N NH2 . ARG A 1 45  ? -18.711 -18.344 26.867  1.00 56.57 45  A 1 
ATOM 335  N N   . LEU A 1 46  ? -14.125 -15.774 20.745  1.00 89.18 46  A 1 
ATOM 336  C CA  . LEU A 1 46  ? -12.946 -16.273 20.040  1.00 88.25 46  A 1 
ATOM 337  C C   . LEU A 1 46  ? -12.305 -17.412 20.843  1.00 88.51 46  A 1 
ATOM 338  O O   . LEU A 1 46  ? -11.969 -17.221 22.013  1.00 86.26 46  A 1 
ATOM 339  C CB  . LEU A 1 46  ? -11.965 -15.108 19.833  1.00 86.89 46  A 1 
ATOM 340  C CG  . LEU A 1 46  ? -10.737 -15.476 18.981  1.00 85.73 46  A 1 
ATOM 341  C CD1 . LEU A 1 46  ? -11.087 -15.604 17.504  1.00 78.07 46  A 1 
ATOM 342  C CD2 . LEU A 1 46  ? -9.665  -14.397 19.129  1.00 78.89 46  A 1 
ATOM 343  N N   . GLU A 1 47  ? -12.095 -18.562 20.209  1.00 88.12 47  A 1 
ATOM 344  C CA  . GLU A 1 47  ? -11.535 -19.780 20.801  1.00 87.06 47  A 1 
ATOM 345  C C   . GLU A 1 47  ? -10.230 -20.194 20.105  1.00 86.18 47  A 1 
ATOM 346  O O   . GLU A 1 47  ? -10.093 -20.087 18.884  1.00 81.42 47  A 1 
ATOM 347  C CB  . GLU A 1 47  ? -12.562 -20.927 20.719  1.00 85.01 47  A 1 
ATOM 348  C CG  . GLU A 1 47  ? -13.839 -20.667 21.541  1.00 80.92 47  A 1 
ATOM 349  C CD  . GLU A 1 47  ? -14.922 -21.753 21.378  1.00 80.37 47  A 1 
ATOM 350  O OE1 . GLU A 1 47  ? -15.982 -21.603 22.037  1.00 71.63 47  A 1 
ATOM 351  O OE2 . GLU A 1 47  ? -14.738 -22.687 20.564  1.00 73.31 47  A 1 
ATOM 352  N N   . GLY A 1 48  ? -9.267  -20.694 20.875  1.00 86.79 48  A 1 
ATOM 353  C CA  . GLY A 1 48  ? -8.017  -21.238 20.327  1.00 85.20 48  A 1 
ATOM 354  C C   . GLY A 1 48  ? -7.029  -20.193 19.796  1.00 86.03 48  A 1 
ATOM 355  O O   . GLY A 1 48  ? -6.151  -20.524 19.003  1.00 82.04 48  A 1 
ATOM 356  N N   . ALA A 1 49  ? -7.166  -18.938 20.214  1.00 82.60 49  A 1 
ATOM 357  C CA  . ALA A 1 49  ? -6.316  -17.846 19.755  1.00 82.98 49  A 1 
ATOM 358  C C   . ALA A 1 49  ? -5.118  -17.591 20.688  1.00 84.19 49  A 1 
ATOM 359  O O   . ALA A 1 49  ? -5.234  -17.652 21.915  1.00 81.54 49  A 1 
ATOM 360  C CB  . ALA A 1 49  ? -7.179  -16.595 19.594  1.00 80.91 49  A 1 
ATOM 361  N N   . SER A 1 50  ? -3.983  -17.213 20.095  1.00 86.61 50  A 1 
ATOM 362  C CA  . SER A 1 50  ? -2.837  -16.674 20.838  1.00 85.99 50  A 1 
ATOM 363  C C   . SER A 1 50  ? -3.184  -15.344 21.524  1.00 86.79 50  A 1 
ATOM 364  O O   . SER A 1 50  ? -4.143  -14.665 21.149  1.00 85.60 50  A 1 
ATOM 365  C CB  . SER A 1 50  ? -1.630  -16.496 19.905  1.00 83.29 50  A 1 
ATOM 366  O OG  . SER A 1 50  ? -1.878  -15.479 18.948  1.00 78.42 50  A 1 
ATOM 367  N N   . ASP A 1 51  ? -2.390  -14.938 22.505  1.00 83.63 51  A 1 
ATOM 368  C CA  . ASP A 1 51  ? -2.568  -13.664 23.216  1.00 83.34 51  A 1 
ATOM 369  C C   . ASP A 1 51  ? -2.556  -12.458 22.265  1.00 83.18 51  A 1 
ATOM 370  O O   . ASP A 1 51  ? -3.360  -11.533 22.407  1.00 81.28 51  A 1 
ATOM 371  C CB  . ASP A 1 51  ? -1.458  -13.510 24.273  1.00 81.85 51  A 1 
ATOM 372  C CG  . ASP A 1 51  ? -1.621  -14.446 25.478  1.00 74.87 51  A 1 
ATOM 373  O OD1 . ASP A 1 51  ? -2.354  -15.457 25.363  1.00 68.79 51  A 1 
ATOM 374  O OD2 . ASP A 1 51  ? -1.087  -14.108 26.545  1.00 68.37 51  A 1 
ATOM 375  N N   . GLU A 1 52  ? -1.686  -12.498 21.266  1.00 82.60 52  A 1 
ATOM 376  C CA  . GLU A 1 52  ? -1.594  -11.485 20.217  1.00 81.61 52  A 1 
ATOM 377  C C   . GLU A 1 52  ? -2.869  -11.441 19.366  1.00 82.18 52  A 1 
ATOM 378  O O   . GLU A 1 52  ? -3.467  -10.377 19.181  1.00 79.78 52  A 1 
ATOM 379  C CB  . GLU A 1 52  ? -0.359  -11.803 19.369  1.00 78.63 52  A 1 
ATOM 380  C CG  . GLU A 1 52  ? -0.031  -10.686 18.378  1.00 69.33 52  A 1 
ATOM 381  C CD  . GLU A 1 52  ? 1.167   -11.031 17.481  1.00 63.74 52  A 1 
ATOM 382  O OE1 . GLU A 1 52  ? 1.427   -10.223 16.566  1.00 57.75 52  A 1 
ATOM 383  O OE2 . GLU A 1 52  ? 1.765   -12.115 17.683  1.00 55.87 52  A 1 
ATOM 384  N N   . ASN A 1 53  ? -3.359  -12.607 18.926  1.00 82.65 53  A 1 
ATOM 385  C CA  . ASN A 1 53  ? -4.584  -12.695 18.135  1.00 83.48 53  A 1 
ATOM 386  C C   . ASN A 1 53  ? -5.831  -12.309 18.942  1.00 85.06 53  A 1 
ATOM 387  O O   . ASN A 1 53  ? -6.754  -11.733 18.372  1.00 84.37 53  A 1 
ATOM 388  C CB  . ASN A 1 53  ? -4.692  -14.098 17.522  1.00 81.98 53  A 1 
ATOM 389  C CG  . ASN A 1 53  ? -3.766  -14.303 16.335  1.00 80.54 53  A 1 
ATOM 390  O OD1 . ASN A 1 53  ? -3.162  -13.383 15.799  1.00 74.24 53  A 1 
ATOM 391  N ND2 . ASN A 1 53  ? -3.657  -15.516 15.850  1.00 73.92 53  A 1 
ATOM 392  N N   . ARG A 1 54  ? -5.857  -12.524 20.262  1.00 83.76 54  A 1 
ATOM 393  C CA  . ARG A 1 54  ? -6.940  -12.025 21.131  1.00 84.29 54  A 1 
ATOM 394  C C   . ARG A 1 54  ? -6.948  -10.499 21.217  1.00 83.93 54  A 1 
ATOM 395  O O   . ARG A 1 54  ? -8.016  -9.891  21.109  1.00 83.15 54  A 1 
ATOM 396  C CB  . ARG A 1 54  ? -6.862  -12.642 22.533  1.00 84.73 54  A 1 
ATOM 397  C CG  . ARG A 1 54  ? -7.171  -14.145 22.534  1.00 81.10 54  A 1 
ATOM 398  C CD  . ARG A 1 54  ? -7.516  -14.693 23.919  1.00 81.00 54  A 1 
ATOM 399  N NE  . ARG A 1 54  ? -6.504  -14.428 24.945  1.00 73.70 54  A 1 
ATOM 400  C CZ  . ARG A 1 54  ? -5.458  -15.161 25.270  1.00 67.88 54  A 1 
ATOM 401  N NH1 . ARG A 1 54  ? -5.109  -16.229 24.631  1.00 61.91 54  A 1 
ATOM 402  N NH2 . ARG A 1 54  ? -4.729  -14.826 26.288  1.00 59.47 54  A 1 
ATOM 403  N N   . LYS A 1 55  ? -5.791  -9.867  21.370  1.00 84.02 55  A 1 
ATOM 404  C CA  . LYS A 1 55  ? -5.671  -8.396  21.340  1.00 82.15 55  A 1 
ATOM 405  C C   . LYS A 1 55  ? -6.127  -7.839  19.994  1.00 83.05 55  A 1 
ATOM 406  O O   . LYS A 1 55  ? -6.909  -6.890  19.952  1.00 81.53 55  A 1 
ATOM 407  C CB  . LYS A 1 55  ? -4.225  -7.962  21.623  1.00 80.03 55  A 1 
ATOM 408  C CG  . LYS A 1 55  ? -3.762  -8.180  23.069  1.00 74.02 55  A 1 
ATOM 409  C CD  . LYS A 1 55  ? -2.267  -7.829  23.178  1.00 69.56 55  A 1 
ATOM 410  C CE  . LYS A 1 55  ? -1.679  -8.111  24.561  1.00 61.90 55  A 1 
ATOM 411  N NZ  . LYS A 1 55  ? -0.208  -7.849  24.585  1.00 54.48 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? -5.694  -8.474  18.903  1.00 84.50 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? -6.068  -8.097  17.537  1.00 84.60 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? -7.567  -8.248  17.288  1.00 86.14 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? -8.182  -7.332  16.760  1.00 85.08 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? -5.234  -8.937  16.572  1.00 83.02 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? -5.344  -8.430  15.135  1.00 75.61 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? -4.445  -9.291  14.255  1.00 74.17 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? -4.429  -8.820  12.865  1.00 66.53 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? -3.644  -9.288  11.916  1.00 62.19 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? -2.835  -10.289 12.111  1.00 57.72 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? -3.649  -8.742  10.747  1.00 54.10 56  A 1 
ATOM 423  N N   . PHE A 1 57  ? -8.166  -9.348  17.721  1.00 86.85 57  A 1 
ATOM 424  C CA  . PHE A 1 57  ? -9.608  -9.580  17.643  1.00 87.79 57  A 1 
ATOM 425  C C   . PHE A 1 57  ? -10.397 -8.476  18.348  1.00 88.53 57  A 1 
ATOM 426  O O   . PHE A 1 57  ? -11.309 -7.908  17.755  1.00 87.79 57  A 1 
ATOM 427  C CB  . PHE A 1 57  ? -9.931  -10.944 18.255  1.00 88.61 57  A 1 
ATOM 428  C CG  . PHE A 1 57  ? -11.413 -11.249 18.312  1.00 89.48 57  A 1 
ATOM 429  C CD1 . PHE A 1 57  ? -12.089 -11.277 19.548  1.00 83.09 57  A 1 
ATOM 430  C CD2 . PHE A 1 57  ? -12.122 -11.505 17.127  1.00 84.16 57  A 1 
ATOM 431  C CE1 . PHE A 1 57  ? -13.457 -11.586 19.595  1.00 84.10 57  A 1 
ATOM 432  C CE2 . PHE A 1 57  ? -13.489 -11.810 17.174  1.00 84.01 57  A 1 
ATOM 433  C CZ  . PHE A 1 57  ? -14.158 -11.859 18.410  1.00 88.08 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? -10.004 -8.125  19.579  1.00 86.60 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? -10.646 -7.044  20.325  1.00 85.91 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? -10.601 -5.721  19.556  1.00 86.20 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? -11.643 -5.112  19.362  1.00 85.19 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? -10.025 -6.938  21.727  1.00 85.31 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? -10.780 -5.888  22.545  1.00 77.78 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? -10.279 -5.784  23.989  1.00 74.62 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? -11.104 -4.674  24.638  1.00 66.12 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? -10.773 -4.476  26.064  1.00 58.86 58  A 1 
ATOM 443  N N   . LEU A 1 59  ? -9.436  -5.329  19.055  1.00 84.99 59  A 1 
ATOM 444  C CA  . LEU A 1 59  ? -9.284  -4.096  18.269  1.00 83.99 59  A 1 
ATOM 445  C C   . LEU A 1 59  ? -10.140 -4.093  16.996  1.00 85.70 59  A 1 
ATOM 446  O O   . LEU A 1 59  ? -10.693 -3.062  16.622  1.00 84.39 59  A 1 
ATOM 447  C CB  . LEU A 1 59  ? -7.803  -3.917  17.889  1.00 81.32 59  A 1 
ATOM 448  C CG  . LEU A 1 59  ? -6.871  -3.561  19.059  1.00 74.81 59  A 1 
ATOM 449  C CD1 . LEU A 1 59  ? -5.422  -3.609  18.580  1.00 69.75 59  A 1 
ATOM 450  C CD2 . LEU A 1 59  ? -7.153  -2.163  19.609  1.00 68.24 59  A 1 
ATOM 451  N N   . MET A 1 60  ? -10.260 -5.241  16.322  1.00 84.80 60  A 1 
ATOM 452  C CA  . MET A 1 60  ? -11.113 -5.370  15.142  1.00 85.78 60  A 1 
ATOM 453  C C   . MET A 1 60  ? -12.588 -5.194  15.494  1.00 87.18 60  A 1 
ATOM 454  O O   . MET A 1 60  ? -13.272 -4.430  14.823  1.00 86.52 60  A 1 
ATOM 455  C CB  . MET A 1 60  ? -10.891 -6.724  14.462  1.00 85.53 60  A 1 
ATOM 456  C CG  . MET A 1 60  ? -9.525  -6.814  13.782  1.00 81.62 60  A 1 
ATOM 457  S SD  . MET A 1 60  ? -9.185  -8.414  12.998  1.00 80.23 60  A 1 
ATOM 458  C CE  . MET A 1 60  ? -10.345 -8.300  11.616  1.00 68.19 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? -13.070 -5.857  16.546  1.00 88.18 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? -14.460 -5.726  16.991  1.00 88.79 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? -14.751 -4.293  17.454  1.00 89.06 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? -15.757 -3.732  17.029  1.00 87.85 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? -14.792 -6.776  18.069  1.00 89.31 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? -14.692 -8.229  17.542  1.00 85.40 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? -16.191 -6.532  18.660  1.00 84.91 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? -15.662 -8.624  16.423  1.00 78.72 61  A 1 
ATOM 467  N N   . ASP A 1 62  ? -13.869 -3.668  18.225  1.00 86.91 62  A 1 
ATOM 468  C CA  . ASP A 1 62  ? -14.024 -2.276  18.666  1.00 85.04 62  A 1 
ATOM 469  C C   . ASP A 1 62  ? -14.128 -1.317  17.462  1.00 84.91 62  A 1 
ATOM 470  O O   . ASP A 1 62  ? -14.982 -0.428  17.433  1.00 83.79 62  A 1 
ATOM 471  C CB  . ASP A 1 62  ? -12.844 -1.876  19.584  1.00 84.06 62  A 1 
ATOM 472  C CG  . ASP A 1 62  ? -12.802 -2.575  20.960  1.00 80.39 62  A 1 
ATOM 473  O OD1 . ASP A 1 62  ? -13.842 -3.093  21.417  1.00 76.79 62  A 1 
ATOM 474  O OD2 . ASP A 1 62  ? -11.712 -2.575  21.592  1.00 75.80 62  A 1 
ATOM 475  N N   . SER A 1 63  ? -13.332 -1.546  16.412  1.00 84.60 63  A 1 
ATOM 476  C CA  . SER A 1 63  ? -13.390 -0.764  15.164  1.00 83.39 63  A 1 
ATOM 477  C C   . SER A 1 63  ? -14.703 -0.970  14.401  1.00 84.43 63  A 1 
ATOM 478  O O   . SER A 1 63  ? -15.250 -0.021  13.837  1.00 83.02 63  A 1 
ATOM 479  C CB  . SER A 1 63  ? -12.226 -1.127  14.235  1.00 81.53 63  A 1 
ATOM 480  O OG  . SER A 1 63  ? -10.978 -0.917  14.865  1.00 72.68 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? -15.236 -2.196  14.382  1.00 84.45 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -16.531 -2.496  13.765  1.00 84.73 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? -17.691 -1.876  14.551  1.00 85.22 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? -18.603 -1.327  13.938  1.00 84.19 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -16.713 -4.016  13.634  1.00 85.18 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? -15.761 -4.701  12.637  1.00 84.78 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? -15.966 -6.215  12.695  1.00 78.53 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -15.989 -4.243  11.199  1.00 78.96 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? -17.641 -1.920  15.880  1.00 87.02 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? -18.629 -1.273  16.751  1.00 86.27 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? -18.674 0.228   16.465  1.00 85.47 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? -19.760 0.758   16.238  1.00 83.71 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? -18.319 -1.557  18.239  1.00 87.21 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? -18.576 -3.042  18.571  1.00 85.25 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? -19.165 -0.665  19.171  1.00 83.99 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? -17.935 -3.487  19.894  1.00 80.58 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? -17.523 0.892   16.422  1.00 84.60 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? -17.441 2.322   16.131  1.00 81.15 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? -18.056 2.661   14.763  1.00 80.55 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? -18.896 3.555   14.668  1.00 77.73 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? -15.973 2.755   16.218  1.00 78.69 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? -17.732 1.886   13.720  1.00 80.44 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? -18.300 2.087   12.386  1.00 78.49 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? -19.835 1.947   12.377  1.00 79.32 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? -20.534 2.771   11.787  1.00 77.55 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? -17.632 1.097   11.423  1.00 77.10 67  A 1 
ATOM 507  N N   . VAL A 1 68  ? -20.383 0.936   13.061  1.00 78.58 68  A 1 
ATOM 508  C CA  . VAL A 1 68  ? -21.842 0.730   13.142  1.00 77.74 68  A 1 
ATOM 509  C C   . VAL A 1 68  ? -22.521 1.838   13.952  1.00 78.22 68  A 1 
ATOM 510  O O   . VAL A 1 68  ? -23.599 2.293   13.571  1.00 76.19 68  A 1 
ATOM 511  C CB  . VAL A 1 68  ? -22.175 -0.660  13.707  1.00 78.12 68  A 1 
ATOM 512  C CG1 . VAL A 1 68  ? -23.689 -0.877  13.843  1.00 70.96 68  A 1 
ATOM 513  C CG2 . VAL A 1 68  ? -21.665 -1.777  12.791  1.00 70.95 68  A 1 
ATOM 514  N N   . GLN A 1 69  ? -21.904 2.309   15.037  1.00 74.19 69  A 1 
ATOM 515  C CA  . GLN A 1 69  ? -22.430 3.419   15.844  1.00 72.89 69  A 1 
ATOM 516  C C   . GLN A 1 69  ? -22.515 4.733   15.061  1.00 70.16 69  A 1 
ATOM 517  O O   . GLN A 1 69  ? -23.409 5.542   15.312  1.00 66.22 69  A 1 
ATOM 518  C CB  . GLN A 1 69  ? -21.546 3.621   17.080  1.00 73.85 69  A 1 
ATOM 519  C CG  . GLN A 1 69  ? -21.810 2.550   18.145  1.00 73.63 69  A 1 
ATOM 520  C CD  . GLN A 1 69  ? -20.905 2.694   19.366  1.00 73.12 69  A 1 
ATOM 521  O OE1 . GLN A 1 69  ? -19.875 3.341   19.370  1.00 67.93 69  A 1 
ATOM 522  N NE2 . GLN A 1 69  ? -21.261 2.084   20.474  1.00 66.51 69  A 1 
ATOM 523  N N   . GLU A 1 70  ? -21.646 4.918   14.092  1.00 64.45 70  A 1 
ATOM 524  C CA  . GLU A 1 70  ? -21.670 6.053   13.167  1.00 62.41 70  A 1 
ATOM 525  C C   . GLU A 1 70  ? -22.661 5.875   12.000  1.00 61.05 70  A 1 
ATOM 526  O O   . GLU A 1 70  ? -22.785 6.743   11.145  1.00 56.26 70  A 1 
ATOM 527  C CB  . GLU A 1 70  ? -20.249 6.296   12.681  1.00 59.87 70  A 1 
ATOM 528  C CG  . GLU A 1 70  ? -19.330 6.820   13.804  1.00 54.94 70  A 1 
ATOM 529  C CD  . GLU A 1 70  ? -17.884 6.890   13.307  1.00 51.04 70  A 1 
ATOM 530  O OE1 . GLU A 1 70  ? -16.918 6.821   14.086  1.00 48.90 70  A 1 
ATOM 531  O OE2 . GLU A 1 70  ? -17.722 6.951   12.072  1.00 47.78 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -23.411 4.774   11.980  1.00 68.25 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -24.429 4.484   10.969  1.00 65.03 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -23.900 3.791   9.715   1.00 66.66 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -24.639 3.629   8.740   1.00 61.65 71  A 1 
ATOM 536  N N   . GLU A 1 72  ? -22.646 3.351   9.714   1.00 66.59 72  A 1 
ATOM 537  C CA  . GLU A 1 72  ? -22.075 2.570   8.622   1.00 67.45 72  A 1 
ATOM 538  C C   . GLU A 1 72  ? -22.434 1.083   8.746   1.00 70.24 72  A 1 
ATOM 539  O O   . GLU A 1 72  ? -22.651 0.542   9.825   1.00 66.42 72  A 1 
ATOM 540  C CB  . GLU A 1 72  ? -20.555 2.760   8.530   1.00 63.20 72  A 1 
ATOM 541  C CG  . GLU A 1 72  ? -20.148 4.214   8.247   1.00 56.88 72  A 1 
ATOM 542  C CD  . GLU A 1 72  ? -18.643 4.379   7.982   1.00 52.92 72  A 1 
ATOM 543  O OE1 . GLU A 1 72  ? -18.252 5.483   7.544   1.00 50.13 72  A 1 
ATOM 544  O OE2 . GLU A 1 72  ? -17.866 3.416   8.176   1.00 48.43 72  A 1 
ATOM 545  N N   . SER A 1 73  ? -22.475 0.382   7.608   1.00 66.91 73  A 1 
ATOM 546  C CA  . SER A 1 73  ? -22.587 -1.079  7.563   1.00 69.53 73  A 1 
ATOM 547  C C   . SER A 1 73  ? -21.249 -1.663  7.111   1.00 71.47 73  A 1 
ATOM 548  O O   . SER A 1 73  ? -20.950 -1.609  5.911   1.00 67.69 73  A 1 
ATOM 549  C CB  . SER A 1 73  ? -23.721 -1.511  6.633   1.00 66.01 73  A 1 
ATOM 550  O OG  . SER A 1 73  ? -24.966 -1.106  7.163   1.00 57.86 73  A 1 
ATOM 551  N N   . PRO A 1 74  ? -20.422 -2.191  8.027   1.00 78.13 74  A 1 
ATOM 552  C CA  . PRO A 1 74  ? -19.112 -2.728  7.682   1.00 78.26 74  A 1 
ATOM 553  C C   . PRO A 1 74  ? -19.218 -3.880  6.684   1.00 78.54 74  A 1 
ATOM 554  O O   . PRO A 1 74  ? -19.886 -4.881  6.942   1.00 76.30 74  A 1 
ATOM 555  C CB  . PRO A 1 74  ? -18.478 -3.167  9.003   1.00 77.46 74  A 1 
ATOM 556  C CG  . PRO A 1 74  ? -19.191 -2.318  10.049  1.00 76.02 74  A 1 
ATOM 557  C CD  . PRO A 1 74  ? -20.595 -2.191  9.471   1.00 78.78 74  A 1 
ATOM 558  N N   . SER A 1 75  ? -18.554 -3.748  5.544   1.00 79.62 75  A 1 
ATOM 559  C CA  . SER A 1 75  ? -18.523 -4.787  4.515   1.00 78.51 75  A 1 
ATOM 560  C C   . SER A 1 75  ? -17.399 -5.804  4.769   1.00 80.93 75  A 1 
ATOM 561  O O   . SER A 1 75  ? -16.398 -5.476  5.418   1.00 79.78 75  A 1 
ATOM 562  C CB  . SER A 1 75  ? -18.424 -4.158  3.117   1.00 73.24 75  A 1 
ATOM 563  O OG  . SER A 1 75  ? -17.102 -3.802  2.769   1.00 66.76 75  A 1 
ATOM 564  N N   . PRO A 1 76  ? -17.498 -7.033  4.218   1.00 81.01 76  A 1 
ATOM 565  C CA  . PRO A 1 76  ? -16.412 -8.010  4.293   1.00 80.73 76  A 1 
ATOM 566  C C   . PRO A 1 76  ? -15.071 -7.500  3.742   1.00 81.70 76  A 1 
ATOM 567  O O   . PRO A 1 76  ? -14.010 -7.942  4.186   1.00 79.47 76  A 1 
ATOM 568  C CB  . PRO A 1 76  ? -16.911 -9.219  3.494   1.00 79.45 76  A 1 
ATOM 569  C CG  . PRO A 1 76  ? -18.432 -9.113  3.593   1.00 75.96 76  A 1 
ATOM 570  C CD  . PRO A 1 76  ? -18.669 -7.607  3.577   1.00 78.46 76  A 1 
ATOM 571  N N   . GLU A 1 77  ? -15.094 -6.566  2.795   1.00 81.64 77  A 1 
ATOM 572  C CA  . GLU A 1 77  ? -13.902 -5.900  2.261   1.00 80.31 77  A 1 
ATOM 573  C C   . GLU A 1 77  ? -13.251 -4.992  3.309   1.00 80.62 77  A 1 
ATOM 574  O O   . GLU A 1 77  ? -12.036 -5.046  3.486   1.00 78.12 77  A 1 
ATOM 575  C CB  . GLU A 1 77  ? -14.226 -5.052  1.015   1.00 77.26 77  A 1 
ATOM 576  C CG  . GLU A 1 77  ? -14.717 -5.847  -0.209  1.00 69.46 77  A 1 
ATOM 577  C CD  . GLU A 1 77  ? -16.066 -6.532  0.025   1.00 64.06 77  A 1 
ATOM 578  O OE1 . GLU A 1 77  ? -16.169 -7.710  -0.390  1.00 58.83 77  A 1 
ATOM 579  O OE2 . GLU A 1 77  ? -16.916 -5.964  0.748   1.00 56.11 77  A 1 
ATOM 580  N N   . TYR A 1 78  ? -14.055 -4.212  4.034   1.00 83.09 78  A 1 
ATOM 581  C CA  . TYR A 1 78  ? -13.583 -3.392  5.148   1.00 82.99 78  A 1 
ATOM 582  C C   . TYR A 1 78  ? -12.956 -4.256  6.247   1.00 84.13 78  A 1 
ATOM 583  O O   . TYR A 1 78  ? -11.841 -3.992  6.694   1.00 83.30 78  A 1 
ATOM 584  C CB  . TYR A 1 78  ? -14.754 -2.562  5.691   1.00 81.73 78  A 1 
ATOM 585  C CG  . TYR A 1 78  ? -14.378 -1.682  6.865   1.00 79.42 78  A 1 
ATOM 586  C CD1 . TYR A 1 78  ? -14.815 -1.998  8.165   1.00 74.45 78  A 1 
ATOM 587  C CD2 . TYR A 1 78  ? -13.584 -0.541  6.651   1.00 73.17 78  A 1 
ATOM 588  C CE1 . TYR A 1 78  ? -14.463 -1.170  9.248   1.00 71.15 78  A 1 
ATOM 589  C CE2 . TYR A 1 78  ? -13.227 0.286   7.733   1.00 70.82 78  A 1 
ATOM 590  C CZ  . TYR A 1 78  ? -13.665 -0.027  9.035   1.00 73.41 78  A 1 
ATOM 591  O OH  . TYR A 1 78  ? -13.318 0.773   10.080  1.00 72.00 78  A 1 
ATOM 592  N N   . VAL A 1 79  ? -13.622 -5.360  6.602   1.00 83.12 79  A 1 
ATOM 593  C CA  . VAL A 1 79  ? -13.099 -6.318  7.587   1.00 83.64 79  A 1 
ATOM 594  C C   . VAL A 1 79  ? -11.787 -6.946  7.116   1.00 84.03 79  A 1 
ATOM 595  O O   . VAL A 1 79  ? -10.840 -7.050  7.896   1.00 82.85 79  A 1 
ATOM 596  C CB  . VAL A 1 79  ? -14.138 -7.405  7.901   1.00 83.85 79  A 1 
ATOM 597  C CG1 . VAL A 1 79  ? -13.621 -8.371  8.961   1.00 77.86 79  A 1 
ATOM 598  C CG2 . VAL A 1 79  ? -15.427 -6.789  8.441   1.00 78.48 79  A 1 
ATOM 599  N N   . ARG A 1 80  ? -11.682 -7.322  5.833   1.00 80.55 80  A 1 
ATOM 600  C CA  . ARG A 1 80  ? -10.425 -7.824  5.237   1.00 78.60 80  A 1 
ATOM 601  C C   . ARG A 1 80  ? -9.300  -6.790  5.285   1.00 77.53 80  A 1 
ATOM 602  O O   . ARG A 1 80  ? -8.145  -7.167  5.489   1.00 75.68 80  A 1 
ATOM 603  C CB  . ARG A 1 80  ? -10.657 -8.259  3.783   1.00 77.95 80  A 1 
ATOM 604  C CG  . ARG A 1 80  ? -11.244 -9.670  3.702   1.00 73.13 80  A 1 
ATOM 605  C CD  . ARG A 1 80  ? -11.381 -10.163 2.264   1.00 73.77 80  A 1 
ATOM 606  N NE  . ARG A 1 80  ? -12.601 -9.662  1.593   1.00 67.61 80  A 1 
ATOM 607  C CZ  . ARG A 1 80  ? -13.402 -10.365 0.799   1.00 61.18 80  A 1 
ATOM 608  N NH1 . ARG A 1 80  ? -13.196 -11.627 0.551   1.00 55.57 80  A 1 
ATOM 609  N NH2 . ARG A 1 80  ? -14.436 -9.828  0.227   1.00 55.58 80  A 1 
ATOM 610  N N   . ALA A 1 81  ? -9.627  -5.525  5.096   1.00 81.60 81  A 1 
ATOM 611  C CA  . ALA A 1 81  ? -8.649  -4.450  5.180   1.00 79.50 81  A 1 
ATOM 612  C C   . ALA A 1 81  ? -8.164  -4.237  6.628   1.00 79.33 81  A 1 
ATOM 613  O O   . ALA A 1 81  ? -6.953  -4.212  6.858   1.00 76.84 81  A 1 
ATOM 614  C CB  . ALA A 1 81  ? -9.251  -3.210  4.523   1.00 77.54 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? -9.072  -4.234  7.611   1.00 78.73 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? -8.724  -4.244  9.039   1.00 77.63 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? -7.867  -5.464  9.402   1.00 77.26 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? -6.820  -5.343  10.038  1.00 75.10 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? -10.008 -4.238  9.890   1.00 77.62 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? -10.810 -2.928  9.900   1.00 73.91 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? -12.090 -3.137  10.715  1.00 69.59 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? -10.025 -1.777  10.539  1.00 69.03 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? -8.271  -6.649  8.932   1.00 79.00 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? -7.578  -7.902  9.203   1.00 76.12 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? -6.182  -7.991  8.568   1.00 74.54 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? -5.360  -8.789  9.014   1.00 70.31 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? -8.464  -9.050  8.717   1.00 74.88 83  A 1 
ATOM 628  N N   . SER A 1 84  ? -5.877  -7.187  7.552   1.00 73.17 84  A 1 
ATOM 629  C CA  . SER A 1 84  ? -4.559  -7.198  6.893   1.00 69.22 84  A 1 
ATOM 630  C C   . SER A 1 84  ? -3.432  -6.641  7.773   1.00 64.95 84  A 1 
ATOM 631  O O   . SER A 1 84  ? -2.264  -6.866  7.472   1.00 58.04 84  A 1 
ATOM 632  C CB  . SER A 1 84  ? -4.621  -6.476  5.548   1.00 66.04 84  A 1 
ATOM 633  O OG  . SER A 1 84  ? -5.553  -7.127  4.703   1.00 59.60 84  A 1 
ATOM 634  N N   . GLY A 1 85  ? -3.763  -5.991  8.884   1.00 57.15 85  A 1 
ATOM 635  C CA  . GLY A 1 85  ? -2.837  -5.691  9.978   1.00 54.37 85  A 1 
ATOM 636  C C   . GLY A 1 85  ? -1.951  -4.468  9.790   1.00 54.76 85  A 1 
ATOM 637  O O   . GLY A 1 85  ? -1.392  -4.019  10.786  1.00 50.51 85  A 1 
ATOM 638  N N   . GLY A 1 86  ? -1.859  -3.887  8.592   1.00 54.57 86  A 1 
ATOM 639  C CA  . GLY A 1 86  ? -1.015  -2.704  8.368   1.00 53.14 86  A 1 
ATOM 640  C C   . GLY A 1 86  ? -1.362  -1.515  9.266   1.00 53.18 86  A 1 
ATOM 641  O O   . GLY A 1 86  ? -0.470  -0.872  9.807   1.00 49.58 86  A 1 
ATOM 642  N N   . PHE A 1 87  ? -2.657  -1.295  9.525   1.00 51.24 87  A 1 
ATOM 643  C CA  . PHE A 1 87  ? -3.118  -0.251  10.446  1.00 51.67 87  A 1 
ATOM 644  C C   . PHE A 1 87  ? -3.144  -0.700  11.919  1.00 52.05 87  A 1 
ATOM 645  O O   . PHE A 1 87  ? -2.979  0.118   12.823  1.00 49.50 87  A 1 
ATOM 646  C CB  . PHE A 1 87  ? -4.503  0.218   9.996   1.00 47.74 87  A 1 
ATOM 647  C CG  . PHE A 1 87  ? -4.497  0.978   8.683   1.00 46.99 87  A 1 
ATOM 648  C CD1 . PHE A 1 87  ? -4.120  2.335   8.663   1.00 45.46 87  A 1 
ATOM 649  C CD2 . PHE A 1 87  ? -4.874  0.347   7.485   1.00 46.11 87  A 1 
ATOM 650  C CE1 . PHE A 1 87  ? -4.127  3.052   7.460   1.00 41.53 87  A 1 
ATOM 651  C CE2 . PHE A 1 87  ? -4.878  1.069   6.279   1.00 43.10 87  A 1 
ATOM 652  C CZ  . PHE A 1 87  ? -4.509  2.422   6.268   1.00 45.17 87  A 1 
ATOM 653  N N   . LEU A 1 88  ? -3.352  -1.994  12.177  1.00 49.05 88  A 1 
ATOM 654  C CA  . LEU A 1 88  ? -3.453  -2.532  13.539  1.00 49.77 88  A 1 
ATOM 655  C C   . LEU A 1 88  ? -2.085  -2.867  14.150  1.00 50.59 88  A 1 
ATOM 656  O O   . LEU A 1 88  ? -1.920  -2.760  15.363  1.00 47.31 88  A 1 
ATOM 657  C CB  . LEU A 1 88  ? -4.368  -3.768  13.540  1.00 46.83 88  A 1 
ATOM 658  C CG  . LEU A 1 88  ? -5.856  -3.478  13.282  1.00 44.47 88  A 1 
ATOM 659  C CD1 . LEU A 1 88  ? -6.617  -4.799  13.148  1.00 43.16 88  A 1 
ATOM 660  C CD2 . LEU A 1 88  ? -6.502  -2.687  14.419  1.00 44.68 88  A 1 
ATOM 661  N N   . ASN A 1 89  ? -1.104  -3.251  13.324  1.00 46.77 89  A 1 
ATOM 662  C CA  . ASN A 1 89  ? 0.252   -3.552  13.781  1.00 47.12 89  A 1 
ATOM 663  C C   . ASN A 1 89  ? 0.963   -2.294  14.291  1.00 45.66 89  A 1 
ATOM 664  O O   . ASN A 1 89  ? 1.651   -2.381  15.303  1.00 43.26 89  A 1 
ATOM 665  C CB  . ASN A 1 89  ? 1.053   -4.229  12.660  1.00 45.49 89  A 1 
ATOM 666  C CG  . ASN A 1 89  ? 0.650   -5.667  12.382  1.00 41.99 89  A 1 
ATOM 667  O OD1 . ASN A 1 89  ? -0.197  -6.286  13.016  1.00 40.05 89  A 1 
ATOM 668  N ND2 . ASN A 1 89  ? 1.268   -6.271  11.394  1.00 38.59 89  A 1 
ATOM 669  N N   . ASP A 1 90  ? 0.721   -1.128  13.689  1.00 39.91 90  A 1 
ATOM 670  C CA  . ASP A 1 90  ? 1.262   0.143   14.189  1.00 41.20 90  A 1 
ATOM 671  C C   . ASP A 1 90  ? 0.706   0.473   15.582  1.00 40.59 90  A 1 
ATOM 672  O O   . ASP A 1 90  ? 1.436   0.918   16.464  1.00 38.86 90  A 1 
ATOM 673  C CB  . ASP A 1 90  ? 0.942   1.276   13.200  1.00 39.07 90  A 1 
ATOM 674  C CG  . ASP A 1 90  ? 1.788   1.253   11.921  1.00 35.28 90  A 1 
ATOM 675  O OD1 . ASP A 1 90  ? 2.759   0.466   11.859  1.00 33.28 90  A 1 
ATOM 676  O OD2 . ASP A 1 90  ? 1.449   2.044   11.011  1.00 32.49 90  A 1 
ATOM 677  N N   . THR A 1 91  ? -0.573  0.170   15.829  1.00 38.20 91  A 1 
ATOM 678  C CA  . THR A 1 91  ? -1.216  0.367   17.140  1.00 38.60 91  A 1 
ATOM 679  C C   . THR A 1 91  ? -0.669  -0.594  18.206  1.00 38.26 91  A 1 
ATOM 680  O O   . THR A 1 91  ? -0.520  -0.220  19.371  1.00 36.63 91  A 1 
ATOM 681  C CB  . THR A 1 91  ? -2.738  0.188   17.038  1.00 37.35 91  A 1 
ATOM 682  O OG1 . THR A 1 91  ? -3.264  0.825   15.898  1.00 34.63 91  A 1 
ATOM 683  C CG2 . THR A 1 91  ? -3.464  0.793   18.239  1.00 35.39 91  A 1 
ATOM 684  N N   . LEU A 1 92  ? -0.363  -1.838  17.819  1.00 34.37 92  A 1 
ATOM 685  C CA  . LEU A 1 92  ? 0.251   -2.836  18.700  1.00 35.33 92  A 1 
ATOM 686  C C   . LEU A 1 92  ? 1.723   -2.499  18.980  1.00 35.41 92  A 1 
ATOM 687  O O   . LEU A 1 92  ? 2.131   -2.511  20.140  1.00 34.17 92  A 1 
ATOM 688  C CB  . LEU A 1 92  ? 0.089   -4.239  18.085  1.00 33.29 92  A 1 
ATOM 689  C CG  . LEU A 1 92  ? -1.351  -4.784  18.124  1.00 30.77 92  A 1 
ATOM 690  C CD1 . LEU A 1 92  ? -1.460  -6.051  17.271  1.00 28.92 92  A 1 
ATOM 691  C CD2 . LEU A 1 92  ? -1.794  -5.147  19.548  1.00 30.64 92  A 1 
ATOM 692  N N   . SER A 1 93  ? 2.475   -2.110  17.952  1.00 34.27 93  A 1 
ATOM 693  C CA  . SER A 1 93  ? 3.869   -1.670  18.074  1.00 34.87 93  A 1 
ATOM 694  C C   . SER A 1 93  ? 3.999   -0.451  18.991  1.00 35.05 93  A 1 
ATOM 695  O O   . SER A 1 93  ? 4.873   -0.418  19.853  1.00 34.30 93  A 1 
ATOM 696  C CB  . SER A 1 93  ? 4.423   -1.352  16.684  1.00 33.86 93  A 1 
ATOM 697  O OG  . SER A 1 93  ? 5.798   -1.020  16.758  1.00 30.22 93  A 1 
ATOM 698  N N   . TYR A 1 94  ? 3.075   0.510   18.894  1.00 29.82 94  A 1 
ATOM 699  C CA  . TYR A 1 94  ? 3.066   1.685   19.767  1.00 29.98 94  A 1 
ATOM 700  C C   . TYR A 1 94  ? 2.786   1.324   21.236  1.00 30.19 94  A 1 
ATOM 701  O O   . TYR A 1 94  ? 3.407   1.884   22.144  1.00 29.25 94  A 1 
ATOM 702  C CB  . TYR A 1 94  ? 2.047   2.699   19.235  1.00 27.93 94  A 1 
ATOM 703  C CG  . TYR A 1 94  ? 2.333   4.119   19.677  1.00 25.88 94  A 1 
ATOM 704  C CD1 . TYR A 1 94  ? 1.786   4.627   20.871  1.00 24.13 94  A 1 
ATOM 705  C CD2 . TYR A 1 94  ? 3.161   4.935   18.883  1.00 23.85 94  A 1 
ATOM 706  C CE1 . TYR A 1 94  ? 2.068   5.945   21.271  1.00 22.91 94  A 1 
ATOM 707  C CE2 . TYR A 1 94  ? 3.446   6.257   19.281  1.00 22.75 94  A 1 
ATOM 708  C CZ  . TYR A 1 94  ? 2.899   6.761   20.476  1.00 23.45 94  A 1 
ATOM 709  O OH  . TYR A 1 94  ? 3.170   8.039   20.855  1.00 22.37 94  A 1 
ATOM 710  N N   . ARG A 1 95  ? 1.906   0.343   21.485  1.00 31.16 95  A 1 
ATOM 711  C CA  . ARG A 1 95  ? 1.678   -0.205  22.833  1.00 32.90 95  A 1 
ATOM 712  C C   . ARG A 1 95  ? 2.917   -0.895  23.393  1.00 32.48 95  A 1 
ATOM 713  O O   . ARG A 1 95  ? 3.223   -0.699  24.572  1.00 31.61 95  A 1 
ATOM 714  C CB  . ARG A 1 95  ? 0.497   -1.187  22.831  1.00 31.26 95  A 1 
ATOM 715  C CG  . ARG A 1 95  ? -0.817  -0.480  23.145  1.00 29.18 95  A 1 
ATOM 716  C CD  . ARG A 1 95  ? -1.962  -1.493  23.181  1.00 27.89 95  A 1 
ATOM 717  N NE  . ARG A 1 95  ? -3.025  -1.082  24.106  1.00 27.10 95  A 1 
ATOM 718  C CZ  . ARG A 1 95  ? -4.213  -1.646  24.237  1.00 25.84 95  A 1 
ATOM 719  N NH1 . ARG A 1 95  ? -4.592  -2.634  23.475  1.00 25.07 95  A 1 
ATOM 720  N NH2 . ARG A 1 95  ? -5.044  -1.225  25.156  1.00 25.06 95  A 1 
ATOM 721  N N   . ASP A 1 96  ? 3.614   -1.672  22.580  1.00 30.10 96  A 1 
ATOM 722  C CA  . ASP A 1 96  ? 4.826   -2.373  22.995  1.00 31.57 96  A 1 
ATOM 723  C C   . ASP A 1 96  ? 5.988   -1.391  23.219  1.00 30.80 96  A 1 
ATOM 724  O O   . ASP A 1 96  ? 6.687   -1.503  24.226  1.00 29.73 96  A 1 
ATOM 725  C CB  . ASP A 1 96  ? 5.156   -3.485  21.986  1.00 30.34 96  A 1 
ATOM 726  C CG  . ASP A 1 96  ? 4.173   -4.673  22.045  1.00 26.92 96  A 1 
ATOM 727  O OD1 . ASP A 1 96  ? 3.494   -4.854  23.089  1.00 25.49 96  A 1 
ATOM 728  O OD2 . ASP A 1 96  ? 4.117   -5.428  21.051  1.00 25.54 96  A 1 
ATOM 729  N N   . CYS A 1 97  ? 6.127   -0.352  22.392  1.00 25.60 97  A 1 
ATOM 730  C CA  . CYS A 1 97  ? 7.076   0.741   22.611  1.00 26.69 97  A 1 
ATOM 731  C C   . CYS A 1 97  ? 6.758   1.540   23.888  1.00 26.49 97  A 1 
ATOM 732  O O   . CYS A 1 97  ? 7.664   1.835   24.667  1.00 25.07 97  A 1 
ATOM 733  C CB  . CYS A 1 97  ? 7.090   1.665   21.384  1.00 24.82 97  A 1 
ATOM 734  S SG  . CYS A 1 97  ? 7.915   0.838   19.989  1.00 21.59 97  A 1 
ATOM 735  N N   . ALA A 1 98  ? 5.481   1.837   24.155  1.00 29.55 98  A 1 
ATOM 736  C CA  . ALA A 1 98  ? 5.065   2.506   25.387  1.00 30.57 98  A 1 
ATOM 737  C C   . ALA A 1 98  ? 5.294   1.628   26.633  1.00 31.03 98  A 1 
ATOM 738  O O   . ALA A 1 98  ? 5.705   2.126   27.682  1.00 30.54 98  A 1 
ATOM 739  C CB  . ALA A 1 98  ? 3.596   2.923   25.244  1.00 29.31 98  A 1 
ATOM 740  N N   . ALA A 1 99  ? 5.093   0.309   26.520  1.00 32.43 99  A 1 
ATOM 741  C CA  . ALA A 1 99  ? 5.382   -0.645  27.592  1.00 34.45 99  A 1 
ATOM 742  C C   . ALA A 1 99  ? 6.895   -0.802  27.836  1.00 33.92 99  A 1 
ATOM 743  O O   . ALA A 1 99  ? 7.331   -0.830  28.989  1.00 33.25 99  A 1 
ATOM 744  C CB  . ALA A 1 99  ? 4.706   -1.978  27.252  1.00 33.96 99  A 1 
ATOM 745  N N   . GLN A 1 100 ? 7.709   -0.840  26.783  1.00 28.84 100 A 1 
ATOM 746  C CA  . GLN A 1 100 ? 9.172   -0.884  26.865  1.00 30.02 100 A 1 
ATOM 747  C C   . GLN A 1 100 ? 9.761   0.425   27.415  1.00 29.17 100 A 1 
ATOM 748  O O   . GLN A 1 100 ? 10.670  0.384   28.245  1.00 28.74 100 A 1 
ATOM 749  C CB  . GLN A 1 100 ? 9.759   -1.194  25.480  1.00 30.03 100 A 1 
ATOM 750  C CG  . GLN A 1 100 ? 9.595   -2.679  25.102  1.00 28.18 100 A 1 
ATOM 751  C CD  . GLN A 1 100 ? 10.073  -2.987  23.683  1.00 26.53 100 A 1 
ATOM 752  O OE1 . GLN A 1 100 ? 10.504  -2.132  22.925  1.00 28.17 100 A 1 
ATOM 753  N NE2 . GLN A 1 100 ? 10.026  -4.228  23.260  1.00 28.26 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? 9.207   1.577   27.033  1.00 28.19 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? 9.593   2.866   27.598  1.00 29.47 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? 9.346   2.912   29.116  1.00 29.40 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? 10.209  3.376   29.861  1.00 28.51 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? 8.840   3.974   26.851  1.00 27.96 101 A 1 
ATOM 759  N N   . ARG A 1 102 ? 8.235   2.338   29.599  1.00 30.31 102 A 1 
ATOM 760  C CA  . ARG A 1 102 ? 7.959   2.200   31.044  1.00 32.91 102 A 1 
ATOM 761  C C   . ARG A 1 102 ? 8.949   1.271   31.756  1.00 31.77 102 A 1 
ATOM 762  O O   . ARG A 1 102 ? 9.281   1.511   32.910  1.00 31.20 102 A 1 
ATOM 763  C CB  . ARG A 1 102 ? 6.522   1.705   31.258  1.00 32.46 102 A 1 
ATOM 764  C CG  . ARG A 1 102 ? 5.451   2.751   30.888  1.00 30.77 102 A 1 
ATOM 765  C CD  . ARG A 1 102 ? 4.062   2.100   30.981  1.00 31.25 102 A 1 
ATOM 766  N NE  . ARG A 1 102 ? 2.970   2.982   30.526  1.00 29.95 102 A 1 
ATOM 767  C CZ  . ARG A 1 102 ? 1.680   2.680   30.565  1.00 27.67 102 A 1 
ATOM 768  N NH1 . ARG A 1 102 ? 1.252   1.545   31.042  1.00 27.10 102 A 1 
ATOM 769  N NH2 . ARG A 1 102 ? 0.784   3.509   30.123  1.00 26.65 102 A 1 
ATOM 770  N N   . HIS A 1 103 ? 9.430   0.227   31.077  1.00 29.94 103 A 1 
ATOM 771  C CA  . HIS A 1 103 ? 10.406  -0.710  31.641  1.00 32.89 103 A 1 
ATOM 772  C C   . HIS A 1 103 ? 11.817  -0.099  31.701  1.00 32.20 103 A 1 
ATOM 773  O O   . HIS A 1 103 ? 12.526  -0.279  32.689  1.00 31.19 103 A 1 
ATOM 774  C CB  . HIS A 1 103 ? 10.366  -2.033  30.855  1.00 31.48 103 A 1 
ATOM 775  C CG  . HIS A 1 103 ? 10.443  -3.251  31.743  1.00 29.79 103 A 1 
ATOM 776  N ND1 . HIS A 1 103 ? 9.742   -3.444  32.910  1.00 28.14 103 A 1 
ATOM 777  C CD2 . HIS A 1 103 ? 11.190  -4.376  31.531  1.00 28.15 103 A 1 
ATOM 778  C CE1 . HIS A 1 103 ? 10.068  -4.658  33.394  1.00 27.97 103 A 1 
ATOM 779  N NE2 . HIS A 1 103 ? 10.934  -5.263  32.586  1.00 28.04 103 A 1 
ATOM 780  N N   . ASN A 1 104 ? 12.198  0.690   30.699  1.00 25.13 104 A 1 
ATOM 781  C CA  . ASN A 1 104 ? 13.504  1.358   30.650  1.00 28.32 104 A 1 
ATOM 782  C C   . ASN A 1 104 ? 13.616  2.543   31.623  1.00 27.27 104 A 1 
ATOM 783  O O   . ASN A 1 104 ? 14.700  2.791   32.149  1.00 25.74 104 A 1 
ATOM 784  C CB  . ASN A 1 104 ? 13.796  1.764   29.194  1.00 26.84 104 A 1 
ATOM 785  C CG  . ASN A 1 104 ? 14.177  0.581   28.314  1.00 24.09 104 A 1 
ATOM 786  O OD1 . ASN A 1 104 ? 14.494  -0.507  28.769  1.00 23.01 104 A 1 
ATOM 787  N ND2 . ASN A 1 104 ? 14.183  0.757   27.013  1.00 22.98 104 A 1 
ATOM 788  N N   . VAL A 1 105 ? 12.519  3.228   31.935  1.00 28.44 105 A 1 
ATOM 789  C CA  . VAL A 1 105 ? 12.510  4.297   32.956  1.00 31.24 105 A 1 
ATOM 790  C C   . VAL A 1 105 ? 12.661  3.730   34.378  1.00 30.58 105 A 1 
ATOM 791  O O   . VAL A 1 105 ? 13.203  4.402   35.251  1.00 29.04 105 A 1 
ATOM 792  C CB  . VAL A 1 105 ? 11.258  5.186   32.797  1.00 28.73 105 A 1 
ATOM 793  C CG1 . VAL A 1 105 ? 11.114  6.240   33.902  1.00 25.57 105 A 1 
ATOM 794  C CG2 . VAL A 1 105 ? 11.313  5.959   31.466  1.00 27.33 105 A 1 
ATOM 795  N N   . SER A 1 106 ? 12.260  2.475   34.614  1.00 30.33 106 A 1 
ATOM 796  C CA  . SER A 1 106 ? 12.436  1.808   35.913  1.00 33.61 106 A 1 
ATOM 797  C C   . SER A 1 106 ? 13.778  1.082   36.084  1.00 32.04 106 A 1 
ATOM 798  O O   . SER A 1 106 ? 14.136  0.738   37.209  1.00 30.87 106 A 1 
ATOM 799  C CB  . SER A 1 106 ? 11.256  0.873   36.198  1.00 32.09 106 A 1 
ATOM 800  O OG  . SER A 1 106 ? 11.060  -0.074  35.165  1.00 29.49 106 A 1 
ATOM 801  N N   . ALA A 1 107 ? 14.541  0.875   35.002  1.00 28.52 107 A 1 
ATOM 802  C CA  . ALA A 1 107 ? 15.833  0.174   35.017  1.00 31.44 107 A 1 
ATOM 803  C C   . ALA A 1 107 ? 17.066  1.108   34.954  1.00 31.14 107 A 1 
ATOM 804  O O   . ALA A 1 107 ? 18.203  0.645   34.978  1.00 29.90 107 A 1 
ATOM 805  C CB  . ALA A 1 107 ? 15.816  -0.870  33.894  1.00 28.99 107 A 1 
ATOM 806  N N   . GLY A 1 108 ? 16.868  2.414   34.874  1.00 25.55 108 A 1 
ATOM 807  C CA  . GLY A 1 108 ? 17.912  3.415   34.642  1.00 28.95 108 A 1 
ATOM 808  C C   . GLY A 1 108 ? 18.530  4.024   35.904  1.00 28.64 108 A 1 
ATOM 809  O O   . GLY A 1 108 ? 18.661  5.237   35.974  1.00 27.02 108 A 1 
ATOM 810  N N   . PHE A 1 109 ? 18.917  3.226   36.889  1.00 22.46 109 A 1 
ATOM 811  C CA  . PHE A 1 109 ? 19.826  3.621   37.974  1.00 26.66 109 A 1 
ATOM 812  C C   . PHE A 1 109 ? 20.689  2.427   38.399  1.00 26.10 109 A 1 
ATOM 813  O O   . PHE A 1 109 ? 20.490  1.872   39.467  1.00 24.75 109 A 1 
ATOM 814  C CB  . PHE A 1 109 ? 19.065  4.240   39.174  1.00 24.01 109 A 1 
ATOM 815  C CG  . PHE A 1 109 ? 18.933  5.759   39.155  1.00 22.29 109 A 1 
ATOM 816  C CD1 . PHE A 1 109 ? 20.012  6.565   39.567  1.00 20.04 109 A 1 
ATOM 817  C CD2 . PHE A 1 109 ? 17.734  6.362   38.745  1.00 21.23 109 A 1 
ATOM 818  C CE1 . PHE A 1 109 ? 19.891  7.967   39.564  1.00 20.50 109 A 1 
ATOM 819  C CE2 . PHE A 1 109 ? 17.613  7.761   38.738  1.00 21.27 109 A 1 
ATOM 820  C CZ  . PHE A 1 109 ? 18.689  8.566   39.147  1.00 23.17 109 A 1 
ATOM 821  N N   . ASP A 1 110 ? 21.663  2.031   37.563  1.00 22.93 110 A 1 
ATOM 822  C CA  . ASP A 1 110 ? 22.981  1.655   38.091  1.00 28.05 110 A 1 
ATOM 823  C C   . ASP A 1 110 ? 24.048  1.528   36.985  1.00 27.22 110 A 1 
ATOM 824  O O   . ASP A 1 110 ? 23.818  0.918   35.939  1.00 25.75 110 A 1 
ATOM 825  C CB  . ASP A 1 110 ? 22.969  0.369   38.955  1.00 26.16 110 A 1 
ATOM 826  C CG  . ASP A 1 110 ? 23.999  0.403   40.098  1.00 22.75 110 A 1 
ATOM 827  O OD1 . ASP A 1 110 ? 24.740  1.406   40.215  1.00 20.80 110 A 1 
ATOM 828  O OD2 . ASP A 1 110 ? 24.131  -0.617  40.807  1.00 20.46 110 A 1 
ATOM 829  N N   . LYS A 1 111 ? 25.233  2.068   37.287  1.00 20.61 111 A 1 
ATOM 830  C CA  . LYS A 1 111 ? 26.572  1.823   36.710  1.00 25.40 111 A 1 
ATOM 831  C C   . LYS A 1 111 ? 26.884  2.340   35.307  1.00 24.74 111 A 1 
ATOM 832  O O   . LYS A 1 111 ? 26.631  1.714   34.278  1.00 23.41 111 A 1 
ATOM 833  C CB  . LYS A 1 111 ? 26.969  0.356   36.906  1.00 23.58 111 A 1 
ATOM 834  C CG  . LYS A 1 111 ? 27.097  0.078   38.404  1.00 21.21 111 A 1 
ATOM 835  C CD  . LYS A 1 111 ? 27.334  -1.394  38.722  1.00 19.83 111 A 1 
ATOM 836  C CE  . LYS A 1 111 ? 27.151  -1.535  40.231  1.00 17.57 111 A 1 
ATOM 837  N NZ  . LYS A 1 111 ? 27.271  -2.940  40.667  1.00 16.69 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? 27.613  3.434   35.314  1.00 21.18 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? 28.488  3.816   34.216  1.00 25.99 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? 29.694  2.889   34.080  1.00 25.63 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? 30.244  2.433   35.081  1.00 24.59 112 A 1 
ATOM 842  N N   . GLU A 1 113 ? 30.158  2.681   32.847  1.00 20.20 113 A 1 
ATOM 843  C CA  . GLU A 1 113 ? 31.536  2.299   32.533  1.00 23.91 113 A 1 
ATOM 844  C C   . GLU A 1 113 ? 31.931  2.757   31.124  1.00 22.98 113 A 1 
ATOM 845  O O   . GLU A 1 113 ? 31.091  3.018   30.257  1.00 22.37 113 A 1 
ATOM 846  C CB  . GLU A 1 113 ? 31.809  0.812   32.802  1.00 23.29 113 A 1 
ATOM 847  C CG  . GLU A 1 113 ? 32.846  0.675   33.938  1.00 20.92 113 A 1 
ATOM 848  C CD  . GLU A 1 113 ? 33.096  -0.768  34.394  1.00 19.91 113 A 1 
ATOM 849  O OE1 . GLU A 1 113 ? 33.669  -0.922  35.501  1.00 17.72 113 A 1 
ATOM 850  O OE2 . GLU A 1 113 ? 32.757  -1.695  33.633  1.00 21.48 113 A 1 
ATOM 851  N N   . ARG A 1 114 ? 33.241  2.983   30.968  1.00 16.68 114 A 1 
ATOM 852  C CA  . ARG A 1 114 ? 33.882  3.849   29.972  1.00 21.84 114 A 1 
ATOM 853  C C   . ARG A 1 114 ? 34.036  3.225   28.579  1.00 20.97 114 A 1 
ATOM 854  O O   . ARG A 1 114 ? 34.184  2.023   28.422  1.00 20.29 114 A 1 
ATOM 855  C CB  . ARG A 1 114 ? 35.267  4.232   30.513  1.00 21.64 114 A 1 
ATOM 856  C CG  . ARG A 1 114 ? 35.228  5.173   31.728  1.00 19.90 114 A 1 
ATOM 857  C CD  . ARG A 1 114 ? 36.637  5.301   32.322  1.00 20.17 114 A 1 
ATOM 858  N NE  . ARG A 1 114 ? 36.685  6.292   33.415  1.00 18.29 114 A 1 
ATOM 859  C CZ  . ARG A 1 114 ? 37.712  6.526   34.216  1.00 17.72 114 A 1 
ATOM 860  N NH1 . ARG A 1 114 ? 38.819  5.842   34.137  1.00 16.95 114 A 1 
ATOM 861  N NH2 . ARG A 1 114 ? 37.642  7.462   35.118  1.00 16.67 114 A 1 
ATOM 862  N N   . GLN A 1 115 ? 34.147  4.124   27.590  1.00 19.13 115 A 1 
ATOM 863  C CA  . GLN A 1 115 ? 34.643  3.926   26.226  1.00 22.59 115 A 1 
ATOM 864  C C   . GLN A 1 115 ? 35.905  3.055   26.137  1.00 21.68 115 A 1 
ATOM 865  O O   . GLN A 1 115 ? 36.875  3.322   26.847  1.00 21.35 115 A 1 
ATOM 866  C CB  . GLN A 1 115 ? 35.071  5.309   25.678  1.00 22.29 115 A 1 
ATOM 867  C CG  . GLN A 1 115 ? 33.946  6.310   25.378  1.00 21.18 115 A 1 
ATOM 868  C CD  . GLN A 1 115 ? 34.472  7.728   25.134  1.00 19.54 115 A 1 
ATOM 869  O OE1 . GLN A 1 115 ? 35.509  8.135   25.619  1.00 19.66 115 A 1 
ATOM 870  N NE2 . GLN A 1 115 ? 33.753  8.556   24.410  1.00 21.11 115 A 1 
ATOM 871  N N   . THR A 1 116 ? 35.960  2.185   25.130  1.00 20.20 116 A 1 
ATOM 872  C CA  . THR A 1 116 ? 37.152  1.961   24.287  1.00 25.35 116 A 1 
ATOM 873  C C   . THR A 1 116 ? 36.711  1.591   22.866  1.00 25.06 116 A 1 
ATOM 874  O O   . THR A 1 116 ? 35.921  0.666   22.682  1.00 23.33 116 A 1 
ATOM 875  C CB  . THR A 1 116 ? 38.108  0.874   24.806  1.00 22.85 116 A 1 
ATOM 876  O OG1 . THR A 1 116 ? 37.404  -0.299  25.148  1.00 20.24 116 A 1 
ATOM 877  C CG2 . THR A 1 116 ? 38.924  1.298   26.026  1.00 19.93 116 A 1 
ATOM 878  N N   . GLY A 1 117 ? 37.187  2.352   21.871  1.00 19.29 117 A 1 
ATOM 879  C CA  . GLY A 1 117 ? 36.908  2.116   20.453  1.00 23.21 117 A 1 
ATOM 880  C C   . GLY A 1 117 ? 37.682  0.940   19.875  1.00 23.22 117 A 1 
ATOM 881  O O   . GLY A 1 117 ? 38.759  0.589   20.365  1.00 22.44 117 A 1 
ATOM 882  N N   . ARG A 1 118 ? 37.154  0.379   18.796  1.00 19.48 118 A 1 
ATOM 883  C CA  . ARG A 1 118 ? 37.894  -0.347  17.753  1.00 24.71 118 A 1 
ATOM 884  C C   . ARG A 1 118 ? 37.194  -0.164  16.410  1.00 24.19 118 A 1 
ATOM 885  O O   . ARG A 1 118 ? 35.998  -0.432  16.296  1.00 23.04 118 A 1 
ATOM 886  C CB  . ARG A 1 118 ? 38.042  -1.848  18.068  1.00 23.33 118 A 1 
ATOM 887  C CG  . ARG A 1 118 ? 39.179  -2.111  19.062  1.00 21.28 118 A 1 
ATOM 888  C CD  . ARG A 1 118 ? 39.500  -3.595  19.195  1.00 19.60 118 A 1 
ATOM 889  N NE  . ARG A 1 118 ? 40.576  -3.777  20.187  1.00 18.08 118 A 1 
ATOM 890  C CZ  . ARG A 1 118 ? 40.970  -4.923  20.717  1.00 16.97 118 A 1 
ATOM 891  N NH1 . ARG A 1 118 ? 40.429  -6.059  20.376  1.00 16.52 118 A 1 
ATOM 892  N NH2 . ARG A 1 118 ? 41.918  -4.938  21.609  1.00 16.29 118 A 1 
ATOM 893  N N   . ASP A 1 119 ? 37.975  0.277   15.441  1.00 19.37 119 A 1 
ATOM 894  C CA  . ASP A 1 119 ? 37.637  0.369   14.026  1.00 23.60 119 A 1 
ATOM 895  C C   . ASP A 1 119 ? 37.352  -1.014  13.415  1.00 22.88 119 A 1 
ATOM 896  O O   . ASP A 1 119 ? 38.098  -1.964  13.662  1.00 21.94 119 A 1 
ATOM 897  C CB  . ASP A 1 119 ? 38.826  0.998   13.281  1.00 22.16 119 A 1 
ATOM 898  C CG  . ASP A 1 119 ? 39.140  2.423   13.748  1.00 19.77 119 A 1 
ATOM 899  O OD1 . ASP A 1 119 ? 38.201  3.243   13.741  1.00 18.76 119 A 1 
ATOM 900  O OD2 . ASP A 1 119 ? 40.302  2.650   14.160  1.00 18.82 119 A 1 
ATOM 901  N N   . PHE A 1 120 ? 36.330  -1.086  12.563  1.00 18.95 120 A 1 
ATOM 902  C CA  . PHE A 1 120 ? 36.165  -2.124  11.539  1.00 22.39 120 A 1 
ATOM 903  C C   . PHE A 1 120 ? 35.620  -1.497  10.244  1.00 21.61 120 A 1 
ATOM 904  O O   . PHE A 1 120 ? 34.904  -0.494  10.316  1.00 20.50 120 A 1 
ATOM 905  C CB  . PHE A 1 120 ? 35.284  -3.281  12.042  1.00 21.19 120 A 1 
ATOM 906  C CG  . PHE A 1 120 ? 36.049  -4.329  12.831  1.00 20.02 120 A 1 
ATOM 907  C CD1 . PHE A 1 120 ? 36.815  -5.297  12.157  1.00 17.93 120 A 1 
ATOM 908  C CD2 . PHE A 1 120 ? 36.027  -4.316  14.236  1.00 18.93 120 A 1 
ATOM 909  C CE1 . PHE A 1 120 ? 37.563  -6.244  12.882  1.00 17.54 120 A 1 
ATOM 910  C CE2 . PHE A 1 120 ? 36.776  -5.261  14.963  1.00 18.02 120 A 1 
ATOM 911  C CZ  . PHE A 1 120 ? 37.546  -6.223  14.286  1.00 19.29 120 A 1 
ATOM 912  N N   . PRO A 1 121 ? 36.006  -2.033  9.071   1.00 20.02 121 A 1 
ATOM 913  C CA  . PRO A 1 121 ? 35.839  -1.364  7.785   1.00 23.07 121 A 1 
ATOM 914  C C   . PRO A 1 121 ? 34.402  -1.456  7.261   1.00 23.20 121 A 1 
ATOM 915  O O   . PRO A 1 121 ? 33.696  -2.434  7.482   1.00 22.36 121 A 1 
ATOM 916  C CB  . PRO A 1 121 ? 36.853  -2.035  6.851   1.00 21.32 121 A 1 
ATOM 917  C CG  . PRO A 1 121 ? 36.927  -3.460  7.390   1.00 21.48 121 A 1 
ATOM 918  C CD  . PRO A 1 121 ? 36.703  -3.295  8.891   1.00 24.22 121 A 1 
ATOM 919  N N   . VAL A 1 122 ? 33.999  -0.402  6.555   1.00 17.28 122 A 1 
ATOM 920  C CA  . VAL A 1 122 ? 32.720  -0.257  5.860   1.00 21.10 122 A 1 
ATOM 921  C C   . VAL A 1 122 ? 32.732  -1.156  4.619   1.00 20.91 122 A 1 
ATOM 922  O O   . VAL A 1 122 ? 33.532  -0.932  3.715   1.00 19.86 122 A 1 
ATOM 923  C CB  . VAL A 1 122 ? 32.512  1.227   5.481   1.00 19.87 122 A 1 
ATOM 924  C CG1 . VAL A 1 122 ? 31.182  1.476   4.762   1.00 17.48 122 A 1 
ATOM 925  C CG2 . VAL A 1 122 ? 32.545  2.135   6.727   1.00 17.72 122 A 1 
ATOM 926  N N   . GLU A 1 123 ? 31.871  -2.176  4.578   1.00 19.64 123 A 1 
ATOM 927  C CA  . GLU A 1 123 ? 31.453  -2.830  3.337   1.00 20.95 123 A 1 
ATOM 928  C C   . GLU A 1 123 ? 30.217  -2.106  2.787   1.00 20.30 123 A 1 
ATOM 929  O O   . GLU A 1 123 ? 29.282  -1.790  3.528   1.00 19.61 123 A 1 
ATOM 930  C CB  . GLU A 1 123 ? 31.194  -4.335  3.530   1.00 19.91 123 A 1 
ATOM 931  C CG  . GLU A 1 123 ? 32.504  -5.150  3.609   1.00 17.80 123 A 1 
ATOM 932  C CD  . GLU A 1 123 ? 32.294  -6.677  3.639   1.00 16.27 123 A 1 
ATOM 933  O OE1 . GLU A 1 123 ? 33.267  -7.403  3.326   1.00 14.94 123 A 1 
ATOM 934  O OE2 . GLU A 1 123 ? 31.185  -7.129  4.002   1.00 16.76 123 A 1 
ATOM 935  N N   . ASP A 1 124 ? 30.259  -1.820  1.485   1.00 19.30 124 A 1 
ATOM 936  C CA  . ASP A 1 124 ? 29.213  -1.159  0.710   1.00 22.73 124 A 1 
ATOM 937  C C   . ASP A 1 124 ? 27.888  -1.937  0.767   1.00 22.44 124 A 1 
ATOM 938  O O   . ASP A 1 124 ? 27.685  -2.915  0.047   1.00 21.30 124 A 1 
ATOM 939  C CB  . ASP A 1 124 ? 29.675  -1.028  -0.756  1.00 21.07 124 A 1 
ATOM 940  C CG  . ASP A 1 124 ? 30.687  0.092   -1.009  1.00 18.59 124 A 1 
ATOM 941  O OD1 . ASP A 1 124 ? 30.473  1.198   -0.459  1.00 16.96 124 A 1 
ATOM 942  O OD2 . ASP A 1 124 ? 31.632  -0.147  -1.790  1.00 16.61 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? 26.957  -1.471  1.585   1.00 17.79 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? 25.565  -1.898  1.541   1.00 21.70 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? 24.739  -0.905  0.711   1.00 21.30 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? 24.620  0.277   1.040   1.00 20.05 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? 25.023  -2.106  2.966   1.00 20.59 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? 25.389  -3.455  3.560   1.00 18.48 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? 25.608  -4.440  2.880   1.00 17.43 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? 25.417  -3.562  4.865   1.00 16.97 125 A 1 
ATOM 951  N N   . LEU A 1 126 ? 24.115  -1.430  -0.342  1.00 17.66 126 A 1 
ATOM 952  C CA  . LEU A 1 126 ? 23.146  -0.770  -1.234  1.00 21.82 126 A 1 
ATOM 953  C C   . LEU A 1 126 ? 21.830  -0.330  -0.539  1.00 21.17 126 A 1 
ATOM 954  O O   . LEU A 1 126 ? 20.868  0.019   -1.220  1.00 20.68 126 A 1 
ATOM 955  C CB  . LEU A 1 126 ? 22.909  -1.727  -2.425  1.00 20.63 126 A 1 
ATOM 956  C CG  . LEU A 1 126 ? 23.865  -1.477  -3.607  1.00 19.20 126 A 1 
ATOM 957  C CD1 . LEU A 1 126 ? 24.230  -2.778  -4.313  1.00 17.74 126 A 1 
ATOM 958  C CD2 . LEU A 1 126 ? 23.208  -0.547  -4.629  1.00 19.37 126 A 1 
ATOM 959  N N   . ASP A 1 127 ? 21.776  -0.301  0.780   1.00 21.74 127 A 1 
ATOM 960  C CA  . ASP A 1 127 ? 20.615  0.124   1.579   1.00 23.47 127 A 1 
ATOM 961  C C   . ASP A 1 127 ? 20.468  1.656   1.687   1.00 23.29 127 A 1 
ATOM 962  O O   . ASP A 1 127 ? 19.448  2.160   2.157   1.00 22.59 127 A 1 
ATOM 963  C CB  . ASP A 1 127 ? 20.682  -0.545  2.961   1.00 22.17 127 A 1 
ATOM 964  C CG  . ASP A 1 127 ? 20.343  -2.041  2.931   1.00 19.65 127 A 1 
ATOM 965  O OD1 . ASP A 1 127 ? 19.553  -2.443  2.050   1.00 17.83 127 A 1 
ATOM 966  O OD2 . ASP A 1 127 ? 20.851  -2.762  3.813   1.00 17.76 127 A 1 
ATOM 967  N N   . GLY A 1 128 ? 21.438  2.428   1.198   1.00 22.44 128 A 1 
ATOM 968  C CA  . GLY A 1 128 ? 21.445  3.895   1.311   1.00 25.81 128 A 1 
ATOM 969  C C   . GLY A 1 128 ? 20.397  4.643   0.472   1.00 25.83 128 A 1 
ATOM 970  O O   . GLY A 1 128 ? 20.178  5.831   0.700   1.00 24.93 128 A 1 
ATOM 971  N N   . LEU A 1 129 ? 19.724  3.979   -0.483  1.00 22.89 129 A 1 
ATOM 972  C CA  . LEU A 1 129 ? 18.706  4.596   -1.355  1.00 26.86 129 A 1 
ATOM 973  C C   . LEU A 1 129 ? 17.273  4.530   -0.797  1.00 26.11 129 A 1 
ATOM 974  O O   . LEU A 1 129 ? 16.384  5.166   -1.357  1.00 25.42 129 A 1 
ATOM 975  C CB  . LEU A 1 129 ? 18.822  3.982   -2.765  1.00 25.49 129 A 1 
ATOM 976  C CG  . LEU A 1 129 ? 19.830  4.736   -3.652  1.00 24.28 129 A 1 
ATOM 977  C CD1 . LEU A 1 129 ? 20.390  3.819   -4.734  1.00 22.81 129 A 1 
ATOM 978  C CD2 . LEU A 1 129 ? 19.175  5.936   -4.342  1.00 24.60 129 A 1 
ATOM 979  N N   . TYR A 1 130 ? 17.045  3.786   0.291   1.00 24.62 130 A 1 
ATOM 980  C CA  . TYR A 1 130 ? 15.707  3.552   0.856   1.00 28.20 130 A 1 
ATOM 981  C C   . TYR A 1 130 ? 15.600  3.885   2.354   1.00 28.01 130 A 1 
ATOM 982  O O   . TYR A 1 130 ? 14.647  3.460   3.009   1.00 26.37 130 A 1 
ATOM 983  C CB  . TYR A 1 130 ? 15.261  2.117   0.545   1.00 26.47 130 A 1 
ATOM 984  C CG  . TYR A 1 130 ? 15.069  1.837   -0.936  1.00 24.03 130 A 1 
ATOM 985  C CD1 . TYR A 1 130 ? 13.910  2.301   -1.596  1.00 21.30 130 A 1 
ATOM 986  C CD2 . TYR A 1 130 ? 16.041  1.119   -1.654  1.00 20.88 130 A 1 
ATOM 987  C CE1 . TYR A 1 130 ? 13.723  2.041   -2.966  1.00 20.35 130 A 1 
ATOM 988  C CE2 . TYR A 1 130 ? 15.862  0.858   -3.026  1.00 20.95 130 A 1 
ATOM 989  C CZ  . TYR A 1 130 ? 14.700  1.316   -3.683  1.00 20.52 130 A 1 
ATOM 990  O OH  . TYR A 1 130 ? 14.520  1.055   -5.004  1.00 20.56 130 A 1 
ATOM 991  N N   . ALA A 1 131 ? 16.545  4.647   2.899   1.00 23.42 131 A 1 
ATOM 992  C CA  . ALA A 1 131 ? 16.417  5.141   4.267   1.00 27.53 131 A 1 
ATOM 993  C C   . ALA A 1 131 ? 15.185  6.070   4.370   1.00 27.50 131 A 1 
ATOM 994  O O   . ALA A 1 131 ? 15.040  6.976   3.540   1.00 26.16 131 A 1 
ATOM 995  C CB  . ALA A 1 131 ? 17.711  5.846   4.683   1.00 25.81 131 A 1 
ATOM 996  N N   . PRO A 1 132 ? 14.288  5.874   5.361   1.00 27.67 132 A 1 
ATOM 997  C CA  . PRO A 1 132 ? 13.265  6.864   5.663   1.00 30.86 132 A 1 
ATOM 998  C C   . PRO A 1 132 ? 13.973  8.188   5.949   1.00 30.90 132 A 1 
ATOM 999  O O   . PRO A 1 132 ? 14.871  8.235   6.783   1.00 29.93 132 A 1 
ATOM 1000 C CB  . PRO A 1 132 ? 12.501  6.348   6.891   1.00 28.68 132 A 1 
ATOM 1001 C CG  . PRO A 1 132 ? 12.933  4.892   7.039   1.00 29.47 132 A 1 
ATOM 1002 C CD  . PRO A 1 132 ? 14.302  4.831   6.373   1.00 33.11 132 A 1 
ATOM 1003 N N   . GLN A 1 133 ? 13.596  9.246   5.243   1.00 28.73 133 A 1 
ATOM 1004 C CA  . GLN A 1 133 ? 13.994  10.576  5.673   1.00 32.45 133 A 1 
ATOM 1005 C C   . GLN A 1 133 ? 13.328  10.812  7.024   1.00 32.04 133 A 1 
ATOM 1006 O O   . GLN A 1 133 ? 12.113  11.007  7.094   1.00 30.44 133 A 1 
ATOM 1007 C CB  . GLN A 1 133 ? 13.617  11.650  4.642   1.00 31.33 133 A 1 
ATOM 1008 C CG  . GLN A 1 133 ? 14.486  11.560  3.377   1.00 28.87 133 A 1 
ATOM 1009 C CD  . GLN A 1 133 ? 14.286  12.733  2.418   1.00 26.15 133 A 1 
ATOM 1010 O OE1 . GLN A 1 133 ? 13.441  13.597  2.579   1.00 26.58 133 A 1 
ATOM 1011 N NE2 . GLN A 1 133 ? 15.071  12.812  1.365   1.00 26.76 133 A 1 
ATOM 1012 N N   . ASP A 1 134 ? 14.127  10.749  8.084   1.00 26.38 134 A 1 
ATOM 1013 C CA  . ASP A 1 134 ? 13.740  11.220  9.402   1.00 30.93 134 A 1 
ATOM 1014 C C   . ASP A 1 134 ? 13.273  12.666  9.255   1.00 30.41 134 A 1 
ATOM 1015 O O   . ASP A 1 134 ? 14.057  13.601  9.080   1.00 28.65 134 A 1 
ATOM 1016 C CB  . ASP A 1 134 ? 14.914  11.112  10.392  1.00 28.84 134 A 1 
ATOM 1017 C CG  . ASP A 1 134 ? 15.140  9.697   10.927  1.00 25.68 134 A 1 
ATOM 1018 O OD1 . ASP A 1 134 ? 14.130  8.994   11.154  1.00 23.73 134 A 1 
ATOM 1019 O OD2 . ASP A 1 134 ? 16.323  9.355   11.142  1.00 23.11 134 A 1 
ATOM 1020 N N   . THR A 1 135 ? 11.959  12.849  9.271   1.00 27.38 135 A 1 
ATOM 1021 C CA  . THR A 1 135 ? 11.381  14.165  9.514   1.00 32.39 135 A 1 
ATOM 1022 C C   . THR A 1 135 ? 11.875  14.568  10.898  1.00 31.48 135 A 1 
ATOM 1023 O O   . THR A 1 135 ? 11.655  13.796  11.837  1.00 29.46 135 A 1 
ATOM 1024 C CB  . THR A 1 135 ? 9.844   14.148  9.477   1.00 30.60 135 A 1 
ATOM 1025 O OG1 . THR A 1 135 ? 9.333   13.027  8.797   1.00 27.44 135 A 1 
ATOM 1026 C CG2 . THR A 1 135 ? 9.298   15.378  8.754   1.00 28.07 135 A 1 
ATOM 1027 N N   . PRO A 1 136 ? 12.565  15.703  11.051  1.00 27.91 136 A 1 
ATOM 1028 C CA  . PRO A 1 136 ? 13.066  16.079  12.360  1.00 32.48 136 A 1 
ATOM 1029 C C   . PRO A 1 136 ? 11.871  16.174  13.304  1.00 32.40 136 A 1 
ATOM 1030 O O   . PRO A 1 136 ? 10.945  16.957  13.074  1.00 31.88 136 A 1 
ATOM 1031 C CB  . PRO A 1 136 ? 13.812  17.403  12.172  1.00 30.49 136 A 1 
ATOM 1032 C CG  . PRO A 1 136 ? 13.223  17.970  10.883  1.00 31.34 136 A 1 
ATOM 1033 C CD  . PRO A 1 136 ? 12.842  16.733  10.079  1.00 35.41 136 A 1 
ATOM 1034 N N   . ALA A 1 137 ? 11.877  15.331  14.332  1.00 26.49 137 A 1 
ATOM 1035 C CA  . ALA A 1 137 ? 10.968  15.464  15.445  1.00 29.28 137 A 1 
ATOM 1036 C C   . ALA A 1 137 ? 11.213  16.860  16.026  1.00 28.50 137 A 1 
ATOM 1037 O O   . ALA A 1 137 ? 12.216  17.109  16.685  1.00 27.83 137 A 1 
ATOM 1038 C CB  . ALA A 1 137 ? 11.230  14.335  16.451  1.00 28.21 137 A 1 
ATOM 1039 N N   . HIS A 1 138 ? 10.318  17.791  15.709  1.00 26.33 138 A 1 
ATOM 1040 C CA  . HIS A 1 138 ? 10.222  19.017  16.472  1.00 30.44 138 A 1 
ATOM 1041 C C   . HIS A 1 138 ? 9.989   18.587  17.920  1.00 29.84 138 A 1 
ATOM 1042 O O   . HIS A 1 138 ? 8.921   18.080  18.253  1.00 28.65 138 A 1 
ATOM 1043 C CB  . HIS A 1 138 ? 9.094   19.907  15.922  1.00 28.95 138 A 1 
ATOM 1044 C CG  . HIS A 1 138 ? 9.595   21.098  15.140  1.00 26.14 138 A 1 
ATOM 1045 N ND1 . HIS A 1 138 ? 10.201  22.207  15.679  1.00 24.00 138 A 1 
ATOM 1046 C CD2 . HIS A 1 138 ? 9.519   21.296  13.788  1.00 22.48 138 A 1 
ATOM 1047 C CE1 . HIS A 1 138 ? 10.484  23.060  14.679  1.00 23.41 138 A 1 
ATOM 1048 N NE2 . HIS A 1 138 ? 10.083  22.548  13.507  1.00 23.68 138 A 1 
ATOM 1049 N N   . GLU A 1 139 ? 11.006  18.764  18.757  1.00 27.47 139 A 1 
ATOM 1050 C CA  . GLU A 1 139 ? 10.845  18.777  20.207  1.00 30.97 139 A 1 
ATOM 1051 C C   . GLU A 1 139 ? 9.837   19.880  20.555  1.00 29.43 139 A 1 
ATOM 1052 O O   . GLU A 1 139 ? 10.181  21.036  20.794  1.00 29.15 139 A 1 
ATOM 1053 C CB  . GLU A 1 139 ? 12.187  19.033  20.918  1.00 31.50 139 A 1 
ATOM 1054 C CG  . GLU A 1 139 ? 13.132  17.827  20.962  1.00 28.01 139 A 1 
ATOM 1055 C CD  . GLU A 1 139 ? 14.410  18.129  21.777  1.00 26.99 139 A 1 
ATOM 1056 O OE1 . GLU A 1 139 ? 14.985  17.174  22.337  1.00 24.06 139 A 1 
ATOM 1057 O OE2 . GLU A 1 139 ? 14.801  19.321  21.854  1.00 27.05 139 A 1 
ATOM 1058 N N   . LEU A 1 140 ? 8.559   19.518  20.533  1.00 27.70 140 A 1 
ATOM 1059 C CA  . LEU A 1 140 ? 7.533   20.270  21.224  1.00 31.23 140 A 1 
ATOM 1060 C C   . LEU A 1 140 ? 7.848   20.124  22.712  1.00 30.13 140 A 1 
ATOM 1061 O O   . LEU A 1 140 ? 7.473   19.147  23.353  1.00 29.47 140 A 1 
ATOM 1062 C CB  . LEU A 1 140 ? 6.136   19.750  20.823  1.00 30.90 140 A 1 
ATOM 1063 C CG  . LEU A 1 140 ? 5.561   20.490  19.597  1.00 28.71 140 A 1 
ATOM 1064 C CD1 . LEU A 1 140 ? 4.621   19.587  18.809  1.00 27.83 140 A 1 
ATOM 1065 C CD2 . LEU A 1 140 ? 4.789   21.740  20.026  1.00 29.79 140 A 1 
ATOM 1066 N N   . LYS A 1 141 ? 8.565   21.106  23.244  1.00 30.88 141 A 1 
ATOM 1067 C CA  . LYS A 1 141 ? 8.571   21.389  24.676  1.00 36.47 141 A 1 
ATOM 1068 C C   . LYS A 1 141 ? 7.121   21.652  25.078  1.00 35.90 141 A 1 
ATOM 1069 O O   . LYS A 1 141 ? 6.625   22.767  24.945  1.00 34.43 141 A 1 
ATOM 1070 C CB  . LYS A 1 141 ? 9.468   22.597  24.988  1.00 34.70 141 A 1 
ATOM 1071 C CG  . LYS A 1 141 ? 10.958  22.279  24.862  1.00 30.64 141 A 1 
ATOM 1072 C CD  . LYS A 1 141 ? 11.794  23.512  25.238  1.00 29.10 141 A 1 
ATOM 1073 C CE  . LYS A 1 141 ? 13.284  23.163  25.163  1.00 25.05 141 A 1 
ATOM 1074 N NZ  . LYS A 1 141 ? 14.128  24.331  25.485  1.00 23.60 141 A 1 
ATOM 1075 N N   . THR A 1 142 ? 6.428   20.602  25.502  1.00 32.21 142 A 1 
ATOM 1076 C CA  . THR A 1 142 ? 5.117   20.739  26.124  1.00 36.12 142 A 1 
ATOM 1077 C C   . THR A 1 142 ? 5.333   21.309  27.518  1.00 36.08 142 A 1 
ATOM 1078 O O   . THR A 1 142 ? 5.723   20.591  28.434  1.00 34.27 142 A 1 
ATOM 1079 C CB  . THR A 1 142 ? 4.357   19.402  26.164  1.00 35.25 142 A 1 
ATOM 1080 O OG1 . THR A 1 142 ? 5.199   18.358  26.588  1.00 32.18 142 A 1 
ATOM 1081 C CG2 . THR A 1 142 ? 3.818   19.029  24.780  1.00 31.68 142 A 1 
ATOM 1082 N N   . GLU A 1 143 ? 5.124   22.612  27.649  1.00 33.83 143 A 1 
ATOM 1083 C CA  . GLU A 1 143 ? 4.919   23.225  28.955  1.00 37.00 143 A 1 
ATOM 1084 C C   . GLU A 1 143 ? 3.695   22.580  29.617  1.00 36.39 143 A 1 
ATOM 1085 O O   . GLU A 1 143 ? 2.628   22.426  29.009  1.00 35.00 143 A 1 
ATOM 1086 C CB  . GLU A 1 143 ? 4.776   24.750  28.835  1.00 36.08 143 A 1 
ATOM 1087 C CG  . GLU A 1 143 ? 6.110   25.429  28.453  1.00 31.88 143 A 1 
ATOM 1088 C CD  . GLU A 1 143 ? 6.043   26.966  28.459  1.00 29.87 143 A 1 
ATOM 1089 O OE1 . GLU A 1 143 ? 7.126   27.580  28.603  1.00 26.69 143 A 1 
ATOM 1090 O OE2 . GLU A 1 143 ? 4.936   27.523  28.301  1.00 30.30 143 A 1 
ATOM 1091 N N   . ASP A 1 144 ? 3.888   22.140  30.856  1.00 40.87 144 A 1 
ATOM 1092 C CA  . ASP A 1 144 ? 2.870   21.519  31.698  1.00 44.18 144 A 1 
ATOM 1093 C C   . ASP A 1 144 ? 1.671   22.454  31.901  1.00 44.53 144 A 1 
ATOM 1094 O O   . ASP A 1 144 ? 1.769   23.464  32.593  1.00 42.61 144 A 1 
ATOM 1095 C CB  . ASP A 1 144 ? 3.492   21.166  33.064  1.00 42.28 144 A 1 
ATOM 1096 C CG  . ASP A 1 144 ? 4.091   19.763  33.137  1.00 37.77 144 A 1 
ATOM 1097 O OD1 . ASP A 1 144 ? 3.399   18.817  32.664  1.00 35.72 144 A 1 
ATOM 1098 O OD2 . ASP A 1 144 ? 5.179   19.633  33.727  1.00 34.37 144 A 1 
ATOM 1099 N N   . SER A 1 145 ? 0.515   22.089  31.343  1.00 46.78 145 A 1 
ATOM 1100 C CA  . SER A 1 145 ? -0.752  22.764  31.687  1.00 51.03 145 A 1 
ATOM 1101 C C   . SER A 1 145 ? -2.007  21.889  31.611  1.00 52.23 145 A 1 
ATOM 1102 O O   . SER A 1 145 ? -3.116  22.407  31.632  1.00 48.39 145 A 1 
ATOM 1103 C CB  . SER A 1 145 ? -0.912  24.078  30.913  1.00 47.27 145 A 1 
ATOM 1104 O OG  . SER A 1 145 ? -0.997  23.831  29.529  1.00 41.48 145 A 1 
ATOM 1105 N N   . THR A 1 146 ? -1.884  20.554  31.589  1.00 54.99 146 A 1 
ATOM 1106 C CA  . THR A 1 146 ? -3.062  19.681  31.726  1.00 58.18 146 A 1 
ATOM 1107 C C   . THR A 1 146 ? -2.898  18.766  32.935  1.00 58.96 146 A 1 
ATOM 1108 O O   . THR A 1 146 ? -2.054  17.874  32.942  1.00 54.17 146 A 1 
ATOM 1109 C CB  . THR A 1 146 ? -3.383  18.917  30.434  1.00 55.46 146 A 1 
ATOM 1110 O OG1 . THR A 1 146 ? -2.281  18.179  29.969  1.00 50.00 146 A 1 
ATOM 1111 C CG2 . THR A 1 146 ? -3.805  19.865  29.308  1.00 49.56 146 A 1 
ATOM 1112 N N   . GLY A 1 147 ? -3.713  18.978  33.962  1.00 60.19 147 A 1 
ATOM 1113 C CA  . GLY A 1 147 ? -3.743  18.177  35.196  1.00 65.12 147 A 1 
ATOM 1114 C C   . GLY A 1 147 ? -4.327  16.766  35.031  1.00 67.27 147 A 1 
ATOM 1115 O O   . GLY A 1 147 ? -5.097  16.315  35.870  1.00 62.59 147 A 1 
ATOM 1116 N N   . LEU A 1 148 ? -4.020  16.086  33.930  1.00 62.96 148 A 1 
ATOM 1117 C CA  . LEU A 1 148 ? -4.418  14.712  33.640  1.00 66.45 148 A 1 
ATOM 1118 C C   . LEU A 1 148 ? -3.348  13.743  34.158  1.00 66.63 148 A 1 
ATOM 1119 O O   . LEU A 1 148 ? -2.150  13.984  33.982  1.00 62.21 148 A 1 
ATOM 1120 C CB  . LEU A 1 148 ? -4.657  14.564  32.128  1.00 63.36 148 A 1 
ATOM 1121 C CG  . LEU A 1 148 ? -5.949  15.249  31.639  1.00 58.92 148 A 1 
ATOM 1122 C CD1 . LEU A 1 148 ? -5.871  15.523  30.138  1.00 56.44 148 A 1 
ATOM 1123 C CD2 . LEU A 1 148 ? -7.177  14.374  31.902  1.00 58.88 148 A 1 
ATOM 1124 N N   . SER A 1 149 ? -3.787  12.643  34.770  1.00 65.68 149 A 1 
ATOM 1125 C CA  . SER A 1 149 ? -2.884  11.569  35.190  1.00 68.30 149 A 1 
ATOM 1126 C C   . SER A 1 149 ? -2.142  10.970  33.981  1.00 68.54 149 A 1 
ATOM 1127 O O   . SER A 1 149 ? -2.667  11.016  32.865  1.00 65.83 149 A 1 
ATOM 1128 C CB  . SER A 1 149 ? -3.645  10.483  35.962  1.00 64.36 149 A 1 
ATOM 1129 O OG  . SER A 1 149 ? -4.547  9.793   35.118  1.00 58.90 149 A 1 
ATOM 1130 N N   . PRO A 1 150 ? -0.949  10.383  34.172  1.00 59.07 150 A 1 
ATOM 1131 C CA  . PRO A 1 150 ? -0.202  9.741   33.081  1.00 61.36 150 A 1 
ATOM 1132 C C   . PRO A 1 150 ? -1.036  8.710   32.307  1.00 63.33 150 A 1 
ATOM 1133 O O   . PRO A 1 150 ? -1.001  8.674   31.078  1.00 61.80 150 A 1 
ATOM 1134 C CB  . PRO A 1 150 ? 1.017   9.095   33.753  1.00 59.06 150 A 1 
ATOM 1135 C CG  . PRO A 1 150 ? 1.235   9.955   34.999  1.00 58.29 150 A 1 
ATOM 1136 C CD  . PRO A 1 150 ? -0.185  10.340  35.408  1.00 63.09 150 A 1 
ATOM 1137 N N   . GLU A 1 151 ? -1.864  7.939   33.010  1.00 57.76 151 A 1 
ATOM 1138 C CA  . GLU A 1 151 ? -2.773  6.949   32.424  1.00 61.33 151 A 1 
ATOM 1139 C C   . GLU A 1 151 ? -3.879  7.592   31.573  1.00 61.13 151 A 1 
ATOM 1140 O O   . GLU A 1 151 ? -4.232  7.078   30.510  1.00 59.67 151 A 1 
ATOM 1141 C CB  . GLU A 1 151 ? -3.404  6.148   33.569  1.00 59.56 151 A 1 
ATOM 1142 C CG  . GLU A 1 151 ? -2.360  5.323   34.348  1.00 54.34 151 A 1 
ATOM 1143 C CD  . GLU A 1 151 ? -2.861  4.838   35.719  1.00 49.79 151 A 1 
ATOM 1144 O OE1 . GLU A 1 151 ? -2.137  4.019   36.320  1.00 45.36 151 A 1 
ATOM 1145 O OE2 . GLU A 1 151 ? -3.922  5.316   36.170  1.00 48.24 151 A 1 
ATOM 1146 N N   . ALA A 1 152 ? -4.407  8.736   31.994  1.00 60.89 152 A 1 
ATOM 1147 C CA  . ALA A 1 152 ? -5.404  9.484   31.235  1.00 62.97 152 A 1 
ATOM 1148 C C   . ALA A 1 152 ? -4.803  10.139  29.980  1.00 62.86 152 A 1 
ATOM 1149 O O   . ALA A 1 152 ? -5.469  10.197  28.943  1.00 61.83 152 A 1 
ATOM 1150 C CB  . ALA A 1 152 ? -6.060  10.509  32.163  1.00 61.70 152 A 1 
ATOM 1151 N N   . ARG A 1 153 ? -3.550  10.587  30.051  1.00 61.54 153 A 1 
ATOM 1152 C CA  . ARG A 1 153 ? -2.798  11.096  28.891  1.00 60.61 153 A 1 
ATOM 1153 C C   . ARG A 1 153 ? -2.540  9.988   27.871  1.00 59.92 153 A 1 
ATOM 1154 O O   . ARG A 1 153 ? -2.817  10.184  26.690  1.00 60.16 153 A 1 
ATOM 1155 C CB  . ARG A 1 153 ? -1.475  11.750  29.337  1.00 61.12 153 A 1 
ATOM 1156 C CG  . ARG A 1 153 ? -1.680  13.069  30.108  1.00 58.23 153 A 1 
ATOM 1157 C CD  . ARG A 1 153 ? -0.329  13.684  30.512  1.00 59.16 153 A 1 
ATOM 1158 N NE  . ARG A 1 153 ? -0.476  14.977  31.218  1.00 52.62 153 A 1 
ATOM 1159 C CZ  . ARG A 1 153 ? 0.506   15.752  31.676  1.00 47.56 153 A 1 
ATOM 1160 N NH1 . ARG A 1 153 ? 1.761   15.421  31.591  1.00 44.63 153 A 1 
ATOM 1161 N NH2 . ARG A 1 153 ? 0.247   16.894  32.235  1.00 44.27 153 A 1 
ATOM 1162 N N   . ASP A 1 154 ? -2.106  8.811   28.324  1.00 54.43 154 A 1 
ATOM 1163 C CA  . ASP A 1 154 ? -1.884  7.645   27.462  1.00 55.57 154 A 1 
ATOM 1164 C C   . ASP A 1 154 ? -3.186  7.167   26.805  1.00 54.65 154 A 1 
ATOM 1165 O O   . ASP A 1 154 ? -3.209  6.879   25.607  1.00 53.36 154 A 1 
ATOM 1166 C CB  . ASP A 1 154 ? -1.251  6.498   28.274  1.00 54.06 154 A 1 
ATOM 1167 C CG  . ASP A 1 154 ? 0.253   6.666   28.550  1.00 49.35 154 A 1 
ATOM 1168 O OD1 . ASP A 1 154 ? 0.872   7.556   27.945  1.00 47.14 154 A 1 
ATOM 1169 O OD2 . ASP A 1 154 ? 0.788   5.839   29.323  1.00 46.66 154 A 1 
ATOM 1170 N N   . MET A 1 155 ? -4.299  7.132   27.547  1.00 58.04 155 A 1 
ATOM 1171 C CA  . MET A 1 155 ? -5.611  6.787   26.996  1.00 56.95 155 A 1 
ATOM 1172 C C   . MET A 1 155 ? -6.107  7.817   25.972  1.00 56.02 155 A 1 
ATOM 1173 O O   . MET A 1 155 ? -6.640  7.433   24.932  1.00 55.00 155 A 1 
ATOM 1174 C CB  . MET A 1 155 ? -6.630  6.625   28.128  1.00 55.09 155 A 1 
ATOM 1175 C CG  . MET A 1 155 ? -6.461  5.296   28.877  1.00 51.10 155 A 1 
ATOM 1176 S SD  . MET A 1 155 ? -6.755  3.792   27.898  1.00 47.09 155 A 1 
ATOM 1177 C CE  . MET A 1 155 ? -8.493  4.018   27.429  1.00 41.50 155 A 1 
ATOM 1178 N N   . ALA A 1 156 ? -5.906  9.101   26.225  1.00 56.92 156 A 1 
ATOM 1179 C CA  . ALA A 1 156 ? -6.256  10.162  25.282  1.00 56.70 156 A 1 
ATOM 1180 C C   . ALA A 1 156 ? -5.423  10.076  23.992  1.00 55.44 156 A 1 
ATOM 1181 O O   . ALA A 1 156 ? -5.979  10.173  22.898  1.00 56.11 156 A 1 
ATOM 1182 C CB  . ALA A 1 156 ? -6.093  11.516  25.981  1.00 57.62 156 A 1 
ATOM 1183 N N   . LEU A 1 157 ? -4.123  9.817   24.111  1.00 57.34 157 A 1 
ATOM 1184 C CA  . LEU A 1 157 ? -3.225  9.648   22.966  1.00 55.01 157 A 1 
ATOM 1185 C C   . LEU A 1 157 ? -3.566  8.391   22.150  1.00 52.33 157 A 1 
ATOM 1186 O O   . LEU A 1 157 ? -3.601  8.436   20.920  1.00 51.07 157 A 1 
ATOM 1187 C CB  . LEU A 1 157 ? -1.776  9.611   23.487  1.00 55.11 157 A 1 
ATOM 1188 C CG  . LEU A 1 157 ? -0.712  9.683   22.378  1.00 50.09 157 A 1 
ATOM 1189 C CD1 . LEU A 1 157 ? -0.672  11.063  21.722  1.00 47.06 157 A 1 
ATOM 1190 C CD2 . LEU A 1 157 ? 0.671   9.402   22.970  1.00 49.63 157 A 1 
ATOM 1191 N N   . LEU A 1 158 ? -3.880  7.275   22.828  1.00 55.71 158 A 1 
ATOM 1192 C CA  . LEU A 1 158 ? -4.350  6.045   22.184  1.00 53.05 158 A 1 
ATOM 1193 C C   . LEU A 1 158 ? -5.663  6.267   21.434  1.00 52.00 158 A 1 
ATOM 1194 O O   . LEU A 1 158 ? -5.796  5.822   20.293  1.00 50.25 158 A 1 
ATOM 1195 C CB  . LEU A 1 158 ? -4.526  4.941   23.247  1.00 50.63 158 A 1 
ATOM 1196 C CG  . LEU A 1 158 ? -3.203  4.304   23.714  1.00 46.86 158 A 1 
ATOM 1197 C CD1 . LEU A 1 158 ? -3.457  3.462   24.968  1.00 43.57 158 A 1 
ATOM 1198 C CD2 . LEU A 1 158 ? -2.612  3.383   22.645  1.00 45.52 158 A 1 
ATOM 1199 N N   . THR A 1 159 ? -6.605  6.981   22.046  1.00 52.18 159 A 1 
ATOM 1200 C CA  . THR A 1 159 ? -7.894  7.303   21.423  1.00 52.92 159 A 1 
ATOM 1201 C C   . THR A 1 159 ? -7.675  8.176   20.191  1.00 52.65 159 A 1 
ATOM 1202 O O   . THR A 1 159 ? -8.119  7.807   19.109  1.00 51.01 159 A 1 
ATOM 1203 C CB  . THR A 1 159 ? -8.853  7.971   22.418  1.00 51.40 159 A 1 
ATOM 1204 O OG1 . THR A 1 159 ? -8.972  7.186   23.583  1.00 46.12 159 A 1 
ATOM 1205 C CG2 . THR A 1 159 ? -10.263 8.116   21.844  1.00 47.93 159 A 1 
ATOM 1206 N N   . GLN A 1 160 ? -6.901  9.259   20.301  1.00 55.10 160 A 1 
ATOM 1207 C CA  . GLN A 1 160 ? -6.568  10.130  19.164  1.00 57.32 160 A 1 
ATOM 1208 C C   . GLN A 1 160 ? -5.854  9.388   18.026  1.00 57.65 160 A 1 
ATOM 1209 O O   . GLN A 1 160 ? -6.138  9.629   16.854  1.00 58.06 160 A 1 
ATOM 1210 C CB  . GLN A 1 160 ? -5.671  11.283  19.638  1.00 56.84 160 A 1 
ATOM 1211 C CG  . GLN A 1 160 ? -6.458  12.367  20.389  1.00 54.45 160 A 1 
ATOM 1212 C CD  . GLN A 1 160 ? -5.568  13.499  20.891  1.00 49.93 160 A 1 
ATOM 1213 O OE1 . GLN A 1 160 ? -4.347  13.458  20.858  1.00 50.14 160 A 1 
ATOM 1214 N NE2 . GLN A 1 160 ? -6.147  14.571  21.379  1.00 45.05 160 A 1 
ATOM 1215 N N   . THR A 1 161 ? -4.950  8.470   18.359  1.00 53.68 161 A 1 
ATOM 1216 C CA  . THR A 1 161 ? -4.239  7.665   17.355  1.00 54.27 161 A 1 
ATOM 1217 C C   . THR A 1 161 ? -5.207  6.728   16.627  1.00 53.80 161 A 1 
ATOM 1218 O O   . THR A 1 161 ? -5.150  6.625   15.404  1.00 51.55 161 A 1 
ATOM 1219 C CB  . THR A 1 161 ? -3.084  6.880   17.991  1.00 52.49 161 A 1 
ATOM 1220 O OG1 . THR A 1 161 ? -2.233  7.753   18.696  1.00 46.66 161 A 1 
ATOM 1221 C CG2 . THR A 1 161 ? -2.206  6.191   16.951  1.00 47.09 161 A 1 
ATOM 1222 N N   . GLN A 1 162 ? -6.129  6.086   17.350  1.00 54.65 162 A 1 
ATOM 1223 C CA  . GLN A 1 162 ? -7.156  5.221   16.759  1.00 56.11 162 A 1 
ATOM 1224 C C   . GLN A 1 162 ? -8.124  5.999   15.860  1.00 57.01 162 A 1 
ATOM 1225 O O   . GLN A 1 162 ? -8.391  5.552   14.744  1.00 55.56 162 A 1 
ATOM 1226 C CB  . GLN A 1 162 ? -7.926  4.484   17.862  1.00 53.82 162 A 1 
ATOM 1227 C CG  . GLN A 1 162 ? -7.090  3.346   18.467  1.00 50.34 162 A 1 
ATOM 1228 C CD  . GLN A 1 162 ? -7.806  2.615   19.601  1.00 45.58 162 A 1 
ATOM 1229 O OE1 . GLN A 1 162 ? -8.838  3.002   20.116  1.00 45.13 162 A 1 
ATOM 1230 N NE2 . GLN A 1 162 ? -7.282  1.500   20.050  1.00 41.25 162 A 1 
ATOM 1231 N N   . THR A 1 163 ? -8.589  7.177   16.290  1.00 55.48 163 A 1 
ATOM 1232 C CA  . THR A 1 163 ? -9.435  8.042   15.446  1.00 58.18 163 A 1 
ATOM 1233 C C   . THR A 1 163 ? -8.703  8.473   14.182  1.00 59.91 163 A 1 
ATOM 1234 O O   . THR A 1 163 ? -9.219  8.271   13.085  1.00 57.06 163 A 1 
ATOM 1235 C CB  . THR A 1 163 ? -9.977  9.295   16.175  1.00 54.63 163 A 1 
ATOM 1236 O OG1 . THR A 1 163 ? -9.436  9.485   17.461  1.00 48.99 163 A 1 
ATOM 1237 C CG2 . THR A 1 163 ? -11.485 9.212   16.367  1.00 48.47 163 A 1 
ATOM 1238 N N   . ASN A 1 164 ? -7.471  8.935   14.294  1.00 62.87 164 A 1 
ATOM 1239 C CA  . ASN A 1 164 ? -6.669  9.351   13.138  1.00 65.39 164 A 1 
ATOM 1240 C C   . ASN A 1 164 ? -6.450  8.211   12.126  1.00 67.12 164 A 1 
ATOM 1241 O O   . ASN A 1 164 ? -6.455  8.438   10.914  1.00 64.77 164 A 1 
ATOM 1242 C CB  . ASN A 1 164 ? -5.313  9.885   13.634  1.00 60.93 164 A 1 
ATOM 1243 C CG  . ASN A 1 164 ? -5.397  11.265  14.274  1.00 54.19 164 A 1 
ATOM 1244 O OD1 . ASN A 1 164 ? -6.269  12.063  14.007  1.00 50.96 164 A 1 
ATOM 1245 N ND2 . ASN A 1 164 ? -4.450  11.620  15.108  1.00 48.49 164 A 1 
ATOM 1246 N N   . HIS A 1 165 ? -6.267  6.970   12.597  1.00 67.04 165 A 1 
ATOM 1247 C CA  . HIS A 1 165 ? -6.114  5.811   11.712  1.00 67.54 165 A 1 
ATOM 1248 C C   . HIS A 1 165 ? -7.414  5.442   10.988  1.00 69.41 165 A 1 
ATOM 1249 O O   . HIS A 1 165 ? -7.377  5.156   9.787   1.00 67.09 165 A 1 
ATOM 1250 C CB  . HIS A 1 165 ? -5.568  4.613   12.500  1.00 63.37 165 A 1 
ATOM 1251 C CG  . HIS A 1 165 ? -4.074  4.677   12.716  1.00 57.26 165 A 1 
ATOM 1252 N ND1 . HIS A 1 165 ? -3.113  4.683   11.737  1.00 52.36 165 A 1 
ATOM 1253 C CD2 . HIS A 1 165 ? -3.420  4.717   13.916  1.00 50.21 165 A 1 
ATOM 1254 C CE1 . HIS A 1 165 ? -1.906  4.735   12.333  1.00 45.44 165 A 1 
ATOM 1255 N NE2 . HIS A 1 165 ? -2.046  4.751   13.659  1.00 46.35 165 A 1 
ATOM 1256 N N   . GLN A 1 166 ? -8.557  5.466   11.680  1.00 67.78 166 A 1 
ATOM 1257 C CA  . GLN A 1 166 ? -9.862  5.228   11.063  1.00 69.24 166 A 1 
ATOM 1258 C C   . GLN A 1 166 ? -10.208 6.331   10.057  1.00 71.87 166 A 1 
ATOM 1259 O O   . GLN A 1 166 ? -10.609 6.027   8.930   1.00 69.46 166 A 1 
ATOM 1260 C CB  . GLN A 1 166 ? -10.947 5.115   12.139  1.00 65.76 166 A 1 
ATOM 1261 C CG  . GLN A 1 166 ? -10.861 3.782   12.901  1.00 60.05 166 A 1 
ATOM 1262 C CD  . GLN A 1 166 ? -11.999 3.608   13.904  1.00 55.20 166 A 1 
ATOM 1263 O OE1 . GLN A 1 166 ? -12.717 4.524   14.254  1.00 51.46 166 A 1 
ATOM 1264 N NE2 . GLN A 1 166 ? -12.225 2.416   14.399  1.00 46.50 166 A 1 
ATOM 1265 N N   . ASP A 1 167 ? -9.966  7.582   10.406  1.00 73.31 167 A 1 
ATOM 1266 C CA  . ASP A 1 167 ? -10.196 8.729   9.529   1.00 76.18 167 A 1 
ATOM 1267 C C   . ASP A 1 167 ? -9.324  8.670   8.274   1.00 78.29 167 A 1 
ATOM 1268 O O   . ASP A 1 167 ? -9.808  8.899   7.162   1.00 76.28 167 A 1 
ATOM 1269 C CB  . ASP A 1 167 ? -9.924  10.030  10.295  1.00 72.51 167 A 1 
ATOM 1270 C CG  . ASP A 1 167 ? -10.960 10.329  11.383  1.00 64.63 167 A 1 
ATOM 1271 O OD1 . ASP A 1 167 ? -12.075 9.773   11.294  1.00 61.34 167 A 1 
ATOM 1272 O OD2 . ASP A 1 167 ? -10.615 11.139  12.269  1.00 59.83 167 A 1 
ATOM 1273 N N   . LEU A 1 168 ? -8.055  8.291   8.406   1.00 75.14 168 A 1 
ATOM 1274 C CA  . LEU A 1 168 ? -7.161  8.099   7.263   1.00 77.16 168 A 1 
ATOM 1275 C C   . LEU A 1 168 ? -7.642  6.963   6.356   1.00 79.70 168 A 1 
ATOM 1276 O O   . LEU A 1 168 ? -7.625  7.095   5.130   1.00 77.81 168 A 1 
ATOM 1277 C CB  . LEU A 1 168 ? -5.729  7.842   7.770   1.00 74.93 168 A 1 
ATOM 1278 C CG  . LEU A 1 168 ? -4.693  7.678   6.639   1.00 69.27 168 A 1 
ATOM 1279 C CD1 . LEU A 1 168 ? -4.519  8.956   5.817   1.00 66.60 168 A 1 
ATOM 1280 C CD2 . LEU A 1 168 ? -3.336  7.297   7.227   1.00 66.75 168 A 1 
ATOM 1281 N N   . MET A 1 169 ? -8.088  5.846   6.938   1.00 74.06 169 A 1 
ATOM 1282 C CA  . MET A 1 169 ? -8.591  4.707   6.172   1.00 74.85 169 A 1 
ATOM 1283 C C   . MET A 1 169 ? -9.865  5.059   5.397   1.00 76.53 169 A 1 
ATOM 1284 O O   . MET A 1 169 ? -9.987  4.724   4.216   1.00 73.80 169 A 1 
ATOM 1285 C CB  . MET A 1 169 ? -8.819  3.535   7.133   1.00 71.43 169 A 1 
ATOM 1286 C CG  . MET A 1 169 ? -9.078  2.234   6.385   1.00 63.97 169 A 1 
ATOM 1287 S SD  . MET A 1 169 ? -9.271  0.836   7.515   1.00 58.56 169 A 1 
ATOM 1288 C CE  . MET A 1 169 ? -9.224  -0.493  6.309   1.00 52.62 169 A 1 
ATOM 1289 N N   . ARG A 1 170 ? -10.785 5.778   6.036   1.00 78.76 170 A 1 
ATOM 1290 C CA  . ARG A 1 170 ? -12.050 6.216   5.436   1.00 78.98 170 A 1 
ATOM 1291 C C   . ARG A 1 170 ? -11.852 7.295   4.380   1.00 81.40 170 A 1 
ATOM 1292 O O   . ARG A 1 170 ? -12.383 7.171   3.278   1.00 79.63 170 A 1 
ATOM 1293 C CB  . ARG A 1 170 ? -12.977 6.737   6.532   1.00 75.29 170 A 1 
ATOM 1294 C CG  . ARG A 1 170 ? -13.539 5.588   7.376   1.00 66.86 170 A 1 
ATOM 1295 C CD  . ARG A 1 170 ? -14.305 6.234   8.516   1.00 63.87 170 A 1 
ATOM 1296 N NE  . ARG A 1 170 ? -14.994 5.257   9.368   1.00 56.68 170 A 1 
ATOM 1297 C CZ  . ARG A 1 170 ? -15.620 5.609   10.463  1.00 48.78 170 A 1 
ATOM 1298 N NH1 . ARG A 1 170 ? -15.545 6.822   10.908  1.00 46.13 170 A 1 
ATOM 1299 N NH2 . ARG A 1 170 ? -16.369 4.773   11.121  1.00 43.97 170 A 1 
ATOM 1300 N N   . SER A 1 171 ? -11.071 8.312   4.684   1.00 84.01 171 A 1 
ATOM 1301 C CA  . SER A 1 171 ? -10.762 9.389   3.732   1.00 85.52 171 A 1 
ATOM 1302 C C   . SER A 1 171 ? -10.006 8.878   2.505   1.00 87.56 171 A 1 
ATOM 1303 O O   . SER A 1 171 ? -10.147 9.438   1.420   1.00 85.59 171 A 1 
ATOM 1304 C CB  . SER A 1 171 ? -9.964  10.505  4.410   1.00 82.48 171 A 1 
ATOM 1305 O OG  . SER A 1 171 ? -8.746  10.012  4.924   1.00 73.07 171 A 1 
ATOM 1306 N N   . SER A 1 172 ? -9.261  7.781   2.650   1.00 88.82 172 A 1 
ATOM 1307 C CA  . SER A 1 172 ? -8.531  7.130   1.559   1.00 89.20 172 A 1 
ATOM 1308 C C   . SER A 1 172 ? -9.313  5.998   0.885   1.00 89.99 172 A 1 
ATOM 1309 O O   . SER A 1 172 ? -8.800  5.355   -0.021  1.00 87.87 172 A 1 
ATOM 1310 C CB  . SER A 1 172 ? -7.170  6.628   2.046   1.00 87.56 172 A 1 
ATOM 1311 O OG  . SER A 1 172 ? -6.490  7.634   2.763   1.00 78.80 172 A 1 
ATOM 1312 N N   . MET A 1 173 ? -10.561 5.724   1.295   1.00 88.97 173 A 1 
ATOM 1313 C CA  . MET A 1 173 ? -11.418 4.750   0.618   1.00 88.71 173 A 1 
ATOM 1314 C C   . MET A 1 173 ? -11.758 5.238   -0.790  1.00 89.51 173 A 1 
ATOM 1315 O O   . MET A 1 173 ? -12.158 6.385   -0.988  1.00 88.05 173 A 1 
ATOM 1316 C CB  . MET A 1 173 ? -12.692 4.517   1.439   1.00 85.48 173 A 1 
ATOM 1317 C CG  . MET A 1 173 ? -13.651 3.522   0.780   1.00 77.33 173 A 1 
ATOM 1318 S SD  . MET A 1 173 ? -15.325 3.517   1.463   1.00 74.18 173 A 1 
ATOM 1319 C CE  . MET A 1 173 ? -15.929 5.128   0.926   1.00 63.14 173 A 1 
ATOM 1320 N N   . ILE A 1 174 ? -11.688 4.349   -1.765  1.00 90.59 174 A 1 
ATOM 1321 C CA  . ILE A 1 174 ? -12.123 4.607   -3.137  1.00 90.88 174 A 1 
ATOM 1322 C C   . ILE A 1 174 ? -13.512 3.996   -3.316  1.00 89.91 174 A 1 
ATOM 1323 O O   . ILE A 1 174 ? -13.683 2.777   -3.283  1.00 87.98 174 A 1 
ATOM 1324 C CB  . ILE A 1 174 ? -11.104 4.070   -4.161  1.00 91.89 174 A 1 
ATOM 1325 C CG1 . ILE A 1 174 ? -9.680  4.616   -3.908  1.00 90.89 174 A 1 
ATOM 1326 C CG2 . ILE A 1 174 ? -11.581 4.420   -5.583  1.00 90.57 174 A 1 
ATOM 1327 C CD1 . ILE A 1 174 ? -8.594  3.891   -4.713  1.00 89.99 174 A 1 
ATOM 1328 N N   . GLN A 1 175 ? -14.520 4.836   -3.511  1.00 89.47 175 A 1 
ATOM 1329 C CA  . GLN A 1 175 ? -15.882 4.423   -3.838  1.00 88.74 175 A 1 
ATOM 1330 C C   . GLN A 1 175 ? -16.062 4.453   -5.352  1.00 89.80 175 A 1 
ATOM 1331 O O   . GLN A 1 175 ? -16.194 5.528   -5.941  1.00 87.93 175 A 1 
ATOM 1332 C CB  . GLN A 1 175 ? -16.886 5.340   -3.117  1.00 85.26 175 A 1 
ATOM 1333 C CG  . GLN A 1 175 ? -18.354 5.023   -3.449  1.00 75.93 175 A 1 
ATOM 1334 C CD  . GLN A 1 175 ? -18.778 3.627   -3.002  1.00 71.61 175 A 1 
ATOM 1335 O OE1 . GLN A 1 175 ? -18.837 3.330   -1.822  1.00 64.71 175 A 1 
ATOM 1336 N NE2 . GLN A 1 175 ? -19.088 2.720   -3.908  1.00 60.67 175 A 1 
ATOM 1337 N N   . ILE A 1 176 ? -16.121 3.277   -5.974  1.00 89.15 176 A 1 
ATOM 1338 C CA  . ILE A 1 176 ? -16.481 3.190   -7.392  1.00 88.46 176 A 1 
ATOM 1339 C C   . ILE A 1 176 ? -17.999 3.429   -7.511  1.00 87.91 176 A 1 
ATOM 1340 O O   . ILE A 1 176 ? -18.776 2.796   -6.794  1.00 83.33 176 A 1 
ATOM 1341 C CB  . ILE A 1 176 ? -15.994 1.867   -8.018  1.00 87.46 176 A 1 
ATOM 1342 C CG1 . ILE A 1 176 ? -14.476 1.692   -7.767  1.00 84.46 176 A 1 
ATOM 1343 C CG2 . ILE A 1 176 ? -16.294 1.873   -9.530  1.00 83.74 176 A 1 
ATOM 1344 C CD1 . ILE A 1 176 ? -13.868 0.431   -8.383  1.00 79.19 176 A 1 
ATOM 1345 N N   . PRO A 1 177 ? -18.463 4.366   -8.372  1.00 87.65 177 A 1 
ATOM 1346 C CA  . PRO A 1 177 ? -19.879 4.702   -8.509  1.00 85.47 177 A 1 
ATOM 1347 C C   . PRO A 1 177 ? -20.754 3.552   -9.020  1.00 83.63 177 A 1 
ATOM 1348 O O   . PRO A 1 177 ? -20.271 2.497   -9.422  1.00 74.89 177 A 1 
ATOM 1349 C CB  . PRO A 1 177 ? -19.921 5.914   -9.454  1.00 81.80 177 A 1 
ATOM 1350 C CG  . PRO A 1 177 ? -18.553 6.547   -9.288  1.00 82.02 177 A 1 
ATOM 1351 C CD  . PRO A 1 177 ? -17.652 5.338   -9.086  1.00 86.11 177 A 1 
ATOM 1352 N N   . HIS A 1 178 ? -22.074 3.783   -9.071  1.00 81.30 178 A 1 
ATOM 1353 C CA  . HIS A 1 178 ? -23.067 2.848   -9.623  1.00 80.25 178 A 1 
ATOM 1354 C C   . HIS A 1 178 ? -23.216 1.519   -8.860  1.00 80.28 178 A 1 
ATOM 1355 O O   . HIS A 1 178 ? -23.638 0.521   -9.436  1.00 72.11 178 A 1 
ATOM 1356 C CB  . HIS A 1 178 ? -22.861 2.664   -11.140 1.00 76.90 178 A 1 
ATOM 1357 C CG  . HIS A 1 178 ? -22.754 3.971   -11.886 1.00 75.09 178 A 1 
ATOM 1358 N ND1 . HIS A 1 178 ? -23.745 4.914   -11.986 1.00 64.96 178 A 1 
ATOM 1359 C CD2 . HIS A 1 178 ? -21.663 4.454   -12.547 1.00 63.44 178 A 1 
ATOM 1360 C CE1 . HIS A 1 178 ? -23.258 5.950   -12.693 1.00 63.01 178 A 1 
ATOM 1361 N NE2 . HIS A 1 178 ? -21.994 5.711   -13.051 1.00 63.87 178 A 1 
ATOM 1362 N N   . GLY A 1 179 ? -22.924 1.512   -7.561  1.00 63.18 179 A 1 
ATOM 1363 C CA  . GLY A 1 179 ? -23.058 0.317   -6.717  1.00 59.48 179 A 1 
ATOM 1364 C C   . GLY A 1 179 ? -21.944 -0.714  -6.905  1.00 63.44 179 A 1 
ATOM 1365 O O   . GLY A 1 179 ? -22.078 -1.841  -6.444  1.00 59.30 179 A 1 
ATOM 1366 N N   . PHE A 1 180 ? -20.859 -0.329  -7.582  1.00 69.95 180 A 1 
ATOM 1367 C CA  . PHE A 1 180 ? -19.663 -1.156  -7.716  1.00 68.83 180 A 1 
ATOM 1368 C C   . PHE A 1 180 ? -18.824 -1.185  -6.430  1.00 70.67 180 A 1 
ATOM 1369 O O   . PHE A 1 180 ? -19.147 -0.546  -5.428  1.00 63.95 180 A 1 
ATOM 1370 C CB  . PHE A 1 180 ? -18.849 -0.686  -8.931  1.00 63.72 180 A 1 
ATOM 1371 C CG  . PHE A 1 180 ? -19.565 -0.749  -10.265 1.00 64.21 180 A 1 
ATOM 1372 C CD1 . PHE A 1 180 ? -20.312 -1.883  -10.631 1.00 58.25 180 A 1 
ATOM 1373 C CD2 . PHE A 1 180 ? -19.468 0.333   -11.160 1.00 58.57 180 A 1 
ATOM 1374 C CE1 . PHE A 1 180 ? -20.971 -1.928  -11.874 1.00 53.51 180 A 1 
ATOM 1375 C CE2 . PHE A 1 180 ? -20.121 0.287   -12.404 1.00 55.06 180 A 1 
ATOM 1376 C CZ  . PHE A 1 180 ? -20.878 -0.841  -12.759 1.00 58.98 180 A 1 
ATOM 1377 N N   . ASN A 1 181 ? -17.740 -1.937  -6.474  1.00 72.99 181 A 1 
ATOM 1378 C CA  . ASN A 1 181 ? -16.927 -2.248  -5.307  1.00 73.71 181 A 1 
ATOM 1379 C C   . ASN A 1 181 ? -16.361 -1.002  -4.602  1.00 75.68 181 A 1 
ATOM 1380 O O   . ASN A 1 181 ? -16.003 0.004   -5.212  1.00 70.02 181 A 1 
ATOM 1381 C CB  . ASN A 1 181 ? -15.812 -3.225  -5.723  1.00 66.93 181 A 1 
ATOM 1382 C CG  . ASN A 1 181 ? -16.332 -4.605  -6.099  1.00 60.38 181 A 1 
ATOM 1383 O OD1 . ASN A 1 181 ? -17.406 -5.021  -5.693  1.00 56.38 181 A 1 
ATOM 1384 N ND2 . ASN A 1 181 ? -15.589 -5.357  -6.871  1.00 53.90 181 A 1 
ATOM 1385 N N   . ARG A 1 182 ? -16.223 -1.124  -3.279  1.00 83.52 182 A 1 
ATOM 1386 C CA  . ARG A 1 182 ? -15.418 -0.232  -2.445  1.00 83.21 182 A 1 
ATOM 1387 C C   . ARG A 1 182 ? -14.016 -0.813  -2.315  1.00 84.48 182 A 1 
ATOM 1388 O O   . ARG A 1 182 ? -13.867 -1.996  -2.001  1.00 80.78 182 A 1 
ATOM 1389 C CB  . ARG A 1 182 ? -16.061 -0.050  -1.063  1.00 79.20 182 A 1 
ATOM 1390 C CG  . ARG A 1 182 ? -17.403 0.678   -1.152  1.00 72.68 182 A 1 
ATOM 1391 C CD  . ARG A 1 182 ? -18.008 0.864   0.237   1.00 70.52 182 A 1 
ATOM 1392 N NE  . ARG A 1 182 ? -19.289 1.587   0.141   1.00 63.19 182 A 1 
ATOM 1393 C CZ  . ARG A 1 182 ? -20.077 1.936   1.143   1.00 55.48 182 A 1 
ATOM 1394 N NH1 . ARG A 1 182 ? -19.800 1.636   2.382   1.00 52.24 182 A 1 
ATOM 1395 N NH2 . ARG A 1 182 ? -21.173 2.602   0.908   1.00 49.03 182 A 1 
ATOM 1396 N N   . VAL A 1 183 ? -13.019 0.024   -2.519  1.00 86.83 183 A 1 
ATOM 1397 C CA  . VAL A 1 183 ? -11.617 -0.367  -2.376  1.00 87.45 183 A 1 
ATOM 1398 C C   . VAL A 1 183 ? -11.032 0.362   -1.178  1.00 87.32 183 A 1 
ATOM 1399 O O   . VAL A 1 183 ? -11.009 1.590   -1.137  1.00 85.42 183 A 1 
ATOM 1400 C CB  . VAL A 1 183 ? -10.822 -0.107  -3.664  1.00 87.63 183 A 1 
ATOM 1401 C CG1 . VAL A 1 183 ? -9.369  -0.576  -3.518  1.00 83.76 183 A 1 
ATOM 1402 C CG2 . VAL A 1 183 ? -11.445 -0.855  -4.852  1.00 83.68 183 A 1 
ATOM 1403 N N   . PHE A 1 184 ? -10.574 -0.407  -0.206  1.00 87.04 184 A 1 
ATOM 1404 C CA  . PHE A 1 184 ? -9.945  0.115   1.001   1.00 85.33 184 A 1 
ATOM 1405 C C   . PHE A 1 184 ? -8.426  -0.066  0.921   1.00 86.52 184 A 1 
ATOM 1406 O O   . PHE A 1 184 ? -7.970  -1.155  0.545   1.00 85.53 184 A 1 
ATOM 1407 C CB  . PHE A 1 184 ? -10.523 -0.587  2.235   1.00 82.48 184 A 1 
ATOM 1408 C CG  . PHE A 1 184 ? -12.003 -0.334  2.442   1.00 78.00 184 A 1 
ATOM 1409 C CD1 . PHE A 1 184 ? -12.430 0.780   3.186   1.00 73.83 184 A 1 
ATOM 1410 C CD2 . PHE A 1 184 ? -12.958 -1.209  1.887   1.00 72.14 184 A 1 
ATOM 1411 C CE1 . PHE A 1 184 ? -13.802 1.019   3.376   1.00 69.52 184 A 1 
ATOM 1412 C CE2 . PHE A 1 184 ? -14.329 -0.969  2.073   1.00 69.59 184 A 1 
ATOM 1413 C CZ  . PHE A 1 184 ? -14.753 0.145   2.820   1.00 71.40 184 A 1 
ATOM 1414 N N   . PRO A 1 185 ? -7.641  0.955   1.307   1.00 89.23 185 A 1 
ATOM 1415 C CA  . PRO A 1 185 ? -6.217  0.747   1.524   1.00 87.48 185 A 1 
ATOM 1416 C C   . PRO A 1 185 ? -6.017  -0.249  2.672   1.00 85.97 185 A 1 
ATOM 1417 O O   . PRO A 1 185 ? -6.770  -0.259  3.650   1.00 82.99 185 A 1 
ATOM 1418 C CB  . PRO A 1 185 ? -5.650  2.123   1.864   1.00 86.21 185 A 1 
ATOM 1419 C CG  . PRO A 1 185 ? -6.833  2.832   2.514   1.00 84.82 185 A 1 
ATOM 1420 C CD  . PRO A 1 185 ? -8.038  2.273   1.764   1.00 87.21 185 A 1 
ATOM 1421 N N   . ARG A 1 186 ? -4.995  -1.094  2.561   1.00 86.47 186 A 1 
ATOM 1422 C CA  . ARG A 1 186 ? -4.667  -2.088  3.602   1.00 84.13 186 A 1 
ATOM 1423 C C   . ARG A 1 186 ? -3.521  -1.656  4.507   1.00 83.93 186 A 1 
ATOM 1424 O O   . ARG A 1 186 ? -3.328  -2.243  5.568   1.00 80.05 186 A 1 
ATOM 1425 C CB  . ARG A 1 186 ? -4.378  -3.442  2.962   1.00 81.81 186 A 1 
ATOM 1426 C CG  . ARG A 1 186 ? -5.597  -3.971  2.196   1.00 78.01 186 A 1 
ATOM 1427 C CD  . ARG A 1 186 ? -5.420  -5.459  1.938   1.00 72.18 186 A 1 
ATOM 1428 N NE  . ARG A 1 186 ? -6.519  -6.012  1.136   1.00 66.64 186 A 1 
ATOM 1429 C CZ  . ARG A 1 186 ? -6.758  -7.298  0.954   1.00 58.34 186 A 1 
ATOM 1430 N NH1 . ARG A 1 186 ? -6.055  -8.226  1.548   1.00 54.05 186 A 1 
ATOM 1431 N NH2 . ARG A 1 186 ? -7.716  -7.681  0.154   1.00 52.59 186 A 1 
ATOM 1432 N N   . THR A 1 187 ? -2.780  -0.649  4.073   1.00 86.06 187 A 1 
ATOM 1433 C CA  . THR A 1 187 ? -1.635  -0.104  4.805   1.00 85.93 187 A 1 
ATOM 1434 C C   . THR A 1 187 ? -1.649  1.421   4.753   1.00 86.90 187 A 1 
ATOM 1435 O O   . THR A 1 187 ? -2.311  2.027   3.908   1.00 86.50 187 A 1 
ATOM 1436 C CB  . THR A 1 187 ? -0.302  -0.635  4.245   1.00 84.83 187 A 1 
ATOM 1437 O OG1 . THR A 1 187 ? -0.057  -0.081  2.976   1.00 82.08 187 A 1 
ATOM 1438 C CG2 . THR A 1 187 ? -0.267  -2.160  4.132   1.00 81.10 187 A 1 
ATOM 1439 N N   . ARG A 1 188 ? -0.891  2.034   5.643   1.00 86.94 188 A 1 
ATOM 1440 C CA  . ARG A 1 188 ? -0.707  3.487   5.678   1.00 86.91 188 A 1 
ATOM 1441 C C   . ARG A 1 188 ? -0.067  4.011   4.393   1.00 88.88 188 A 1 
ATOM 1442 O O   . ARG A 1 188 ? -0.487  5.053   3.898   1.00 88.01 188 A 1 
ATOM 1443 C CB  . ARG A 1 188 ? 0.114   3.852   6.923   1.00 83.92 188 A 1 
ATOM 1444 C CG  . ARG A 1 188 ? 0.207   5.369   7.123   1.00 73.22 188 A 1 
ATOM 1445 C CD  . ARG A 1 188 ? 0.976   5.684   8.405   1.00 70.10 188 A 1 
ATOM 1446 N NE  . ARG A 1 188 ? 1.155   7.138   8.582   1.00 60.01 188 A 1 
ATOM 1447 C CZ  . ARG A 1 188 ? 1.823   7.728   9.559   1.00 52.11 188 A 1 
ATOM 1448 N NH1 . ARG A 1 188 ? 2.395   7.047   10.511  1.00 48.05 188 A 1 
ATOM 1449 N NH2 . ARG A 1 188 ? 1.931   9.028   9.592   1.00 45.33 188 A 1 
ATOM 1450 N N   . ASN A 1 189 ? 0.881   3.274   3.823   1.00 89.55 189 A 1 
ATOM 1451 C CA  . ASN A 1 189 ? 1.538   3.654   2.570   1.00 90.52 189 A 1 
ATOM 1452 C C   . ASN A 1 189 ? 0.552   3.648   1.393   1.00 92.26 189 A 1 
ATOM 1453 O O   . ASN A 1 189 ? 0.551   4.572   0.582   1.00 92.12 189 A 1 
ATOM 1454 C CB  . ASN A 1 189 ? 2.715   2.705   2.302   1.00 89.52 189 A 1 
ATOM 1455 C CG  . ASN A 1 189 ? 3.797   2.749   3.357   1.00 86.96 189 A 1 
ATOM 1456 O OD1 . ASN A 1 189 ? 3.987   3.732   4.054   1.00 81.33 189 A 1 
ATOM 1457 N ND2 . ASN A 1 189 ? 4.507   1.660   3.523   1.00 79.76 189 A 1 
ATOM 1458 N N   . GLN A 1 190 ? -0.346  2.657   1.329   1.00 90.99 190 A 1 
ATOM 1459 C CA  . GLN A 1 190 ? -1.423  2.640   0.333   1.00 91.87 190 A 1 
ATOM 1460 C C   . GLN A 1 190 ? -2.400  3.813   0.522   1.00 92.99 190 A 1 
ATOM 1461 O O   . GLN A 1 190 ? -2.815  4.425   -0.460  1.00 93.14 190 A 1 
ATOM 1462 C CB  . GLN A 1 190 ? -2.195  1.315   0.405   1.00 91.22 190 A 1 
ATOM 1463 C CG  . GLN A 1 190 ? -1.403  0.128   -0.159  1.00 88.69 190 A 1 
ATOM 1464 C CD  . GLN A 1 190 ? -2.178  -1.183  -0.085  1.00 89.50 190 A 1 
ATOM 1465 O OE1 . GLN A 1 190 ? -3.292  -1.284  0.421   1.00 85.53 190 A 1 
ATOM 1466 N NE2 . GLN A 1 190 ? -1.617  -2.255  -0.596  1.00 84.42 190 A 1 
ATOM 1467 N N   . ALA A 1 191 ? -2.748  4.148   1.765   1.00 90.59 191 A 1 
ATOM 1468 C CA  . ALA A 1 191 ? -3.589  5.307   2.051   1.00 90.51 191 A 1 
ATOM 1469 C C   . ALA A 1 191 ? -2.912  6.618   1.623   1.00 91.79 191 A 1 
ATOM 1470 O O   . ALA A 1 191 ? -3.519  7.418   0.915   1.00 92.02 191 A 1 
ATOM 1471 C CB  . ALA A 1 191 ? -3.957  5.302   3.537   1.00 89.29 191 A 1 
ATOM 1472 N N   . ALA A 1 192 ? -1.636  6.803   1.967   1.00 91.80 192 A 1 
ATOM 1473 C CA  . ALA A 1 192 ? -0.848  7.961   1.552   1.00 91.80 192 A 1 
ATOM 1474 C C   . ALA A 1 192 ? -0.722  8.060   0.024   1.00 93.20 192 A 1 
ATOM 1475 O O   . ALA A 1 192 ? -0.848  9.150   -0.535  1.00 92.97 192 A 1 
ATOM 1476 C CB  . ALA A 1 192 ? 0.526   7.875   2.227   1.00 90.69 192 A 1 
ATOM 1477 N N   . TYR A 1 193 ? -0.554  6.925   -0.664  1.00 93.95 193 A 1 
ATOM 1478 C CA  . TYR A 1 193 ? -0.546  6.871   -2.128  1.00 95.16 193 A 1 
ATOM 1479 C C   . TYR A 1 193 ? -1.871  7.354   -2.735  1.00 95.67 193 A 1 
ATOM 1480 O O   . TYR A 1 193 ? -1.864  8.194   -3.632  1.00 95.19 193 A 1 
ATOM 1481 C CB  . TYR A 1 193 ? -0.200  5.447   -2.576  1.00 95.62 193 A 1 
ATOM 1482 C CG  . TYR A 1 193 ? -0.335  5.190   -4.067  1.00 96.24 193 A 1 
ATOM 1483 C CD1 . TYR A 1 193 ? -0.895  3.974   -4.515  1.00 94.84 193 A 1 
ATOM 1484 C CD2 . TYR A 1 193 ? 0.097   6.148   -5.005  1.00 94.98 193 A 1 
ATOM 1485 C CE1 . TYR A 1 193 ? -1.008  3.713   -5.889  1.00 95.25 193 A 1 
ATOM 1486 C CE2 . TYR A 1 193 ? -0.029  5.895   -6.385  1.00 94.84 193 A 1 
ATOM 1487 C CZ  . TYR A 1 193 ? -0.575  4.671   -6.827  1.00 96.33 193 A 1 
ATOM 1488 O OH  . TYR A 1 193 ? -0.676  4.415   -8.156  1.00 95.81 193 A 1 
ATOM 1489 N N   . ILE A 1 194 ? -3.016  6.894   -2.213  1.00 95.30 194 A 1 
ATOM 1490 C CA  . ILE A 1 194 ? -4.335  7.352   -2.674  1.00 95.43 194 A 1 
ATOM 1491 C C   . ILE A 1 194 ? -4.502  8.861   -2.435  1.00 95.45 194 A 1 
ATOM 1492 O O   . ILE A 1 194 ? -4.963  9.575   -3.325  1.00 94.63 194 A 1 
ATOM 1493 C CB  . ILE A 1 194 ? -5.462  6.542   -1.994  1.00 95.02 194 A 1 
ATOM 1494 C CG1 . ILE A 1 194 ? -5.432  5.065   -2.454  1.00 93.60 194 A 1 
ATOM 1495 C CG2 . ILE A 1 194 ? -6.847  7.146   -2.311  1.00 93.64 194 A 1 
ATOM 1496 C CD1 . ILE A 1 194 ? -6.227  4.133   -1.535  1.00 90.47 194 A 1 
ATOM 1497 N N   . GLN A 1 195 ? -4.110  9.360   -1.272  1.00 94.35 195 A 1 
ATOM 1498 C CA  . GLN A 1 195 ? -4.154  10.797  -0.988  1.00 93.65 195 A 1 
ATOM 1499 C C   . GLN A 1 195 ? -3.258  11.594  -1.943  1.00 94.17 195 A 1 
ATOM 1500 O O   . GLN A 1 195 ? -3.701  12.604  -2.487  1.00 93.51 195 A 1 
ATOM 1501 C CB  . GLN A 1 195 ? -3.773  11.061  0.479   1.00 92.15 195 A 1 
ATOM 1502 C CG  . GLN A 1 195 ? -4.807  10.522  1.486   1.00 85.52 195 A 1 
ATOM 1503 C CD  . GLN A 1 195 ? -6.195  11.142  1.346   1.00 79.72 195 A 1 
ATOM 1504 O OE1 . GLN A 1 195 ? -6.389  12.234  0.842   1.00 70.35 195 A 1 
ATOM 1505 N NE2 . GLN A 1 195 ? -7.230  10.464  1.776   1.00 65.97 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? -2.055  11.101  -2.225  1.00 94.62 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? -1.143  11.707  -3.194  1.00 94.32 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? -1.716  11.777  -4.612  1.00 94.96 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? -1.663  12.829  -5.247  1.00 94.26 196 A 1 
ATOM 1510 N N   . MET A 1 197 ? -2.368  10.699  -5.077  1.00 95.43 197 A 1 
ATOM 1511 C CA  . MET A 1 197 ? -3.067  10.696  -6.374  1.00 95.17 197 A 1 
ATOM 1512 C C   . MET A 1 197 ? -4.214  11.719  -6.446  1.00 95.10 197 A 1 
ATOM 1513 O O   . MET A 1 197 ? -4.565  12.184  -7.533  1.00 94.04 197 A 1 
ATOM 1514 C CB  . MET A 1 197 ? -3.652  9.308   -6.669  1.00 94.35 197 A 1 
ATOM 1515 C CG  . MET A 1 197 ? -2.597  8.259   -7.034  1.00 92.51 197 A 1 
ATOM 1516 S SD  . MET A 1 197 ? -3.317  6.711   -7.652  1.00 92.59 197 A 1 
ATOM 1517 C CE  . MET A 1 197 ? -4.078  6.049   -6.155  1.00 86.91 197 A 1 
ATOM 1518 N N   . ARG A 1 198 ? -4.830  12.042  -5.305  1.00 95.12 198 A 1 
ATOM 1519 C CA  . ARG A 1 198 ? -5.921  13.026  -5.225  1.00 94.54 198 A 1 
ATOM 1520 C C   . ARG A 1 198 ? -5.427  14.464  -5.133  1.00 94.49 198 A 1 
ATOM 1521 O O   . ARG A 1 198 ? -6.107  15.352  -5.645  1.00 92.88 198 A 1 
ATOM 1522 C CB  . ARG A 1 198 ? -6.816  12.694  -4.029  1.00 93.56 198 A 1 
ATOM 1523 C CG  . ARG A 1 198 ? -7.637  11.427  -4.293  1.00 91.59 198 A 1 
ATOM 1524 C CD  . ARG A 1 198 ? -8.400  11.026  -3.036  1.00 90.90 198 A 1 
ATOM 1525 N NE  . ARG A 1 198 ? -9.200  9.830   -3.322  1.00 90.10 198 A 1 
ATOM 1526 C CZ  . ARG A 1 198 ? -9.895  9.112   -2.469  1.00 90.04 198 A 1 
ATOM 1527 N NH1 . ARG A 1 198 ? -9.984  9.414   -1.202  1.00 86.02 198 A 1 
ATOM 1528 N NH2 . ARG A 1 198 ? -10.511 8.058   -2.908  1.00 85.04 198 A 1 
ATOM 1529 N N   . SER A 1 199 ? -4.284  14.678  -4.499  1.00 94.45 199 A 1 
ATOM 1530 C CA  . SER A 1 199 ? -3.714  16.010  -4.275  1.00 93.99 199 A 1 
ATOM 1531 C C   . SER A 1 199 ? -2.849  16.520  -5.425  1.00 94.08 199 A 1 
ATOM 1532 O O   . SER A 1 199 ? -2.748  17.732  -5.594  1.00 91.48 199 A 1 
ATOM 1533 C CB  . SER A 1 199 ? -2.909  16.019  -2.975  1.00 92.33 199 A 1 
ATOM 1534 O OG  . SER A 1 199 ? -1.837  15.099  -3.023  1.00 83.95 199 A 1 
ATOM 1535 N N   . CYS A 1 200 ? -2.251  15.627  -6.216  1.00 94.74 200 A 1 
ATOM 1536 C CA  . CYS A 1 200 ? -1.330  15.983  -7.291  1.00 94.65 200 A 1 
ATOM 1537 C C   . CYS A 1 200 ? -1.844  15.517  -8.660  1.00 95.30 200 A 1 
ATOM 1538 O O   . CYS A 1 200 ? -2.481  14.471  -8.781  1.00 93.80 200 A 1 
ATOM 1539 C CB  . CYS A 1 200 ? 0.060   15.403  -6.986  1.00 93.24 200 A 1 
ATOM 1540 S SG  . CYS A 1 200 ? 0.713   16.104  -5.439  1.00 89.96 200 A 1 
ATOM 1541 N N   . ASP A 1 201 ? -1.516  16.269  -9.702  1.00 95.10 201 A 1 
ATOM 1542 C CA  . ASP A 1 201 ? -1.881  15.908  -11.077 1.00 95.78 201 A 1 
ATOM 1543 C C   . ASP A 1 201 ? -0.991  14.794  -11.642 1.00 96.88 201 A 1 
ATOM 1544 O O   . ASP A 1 201 ? -1.426  14.023  -12.493 1.00 96.15 201 A 1 
ATOM 1545 C CB  . ASP A 1 201 ? -1.819  17.150  -11.971 1.00 94.36 201 A 1 
ATOM 1546 C CG  . ASP A 1 201 ? -2.898  18.187  -11.645 1.00 91.63 201 A 1 
ATOM 1547 O OD1 . ASP A 1 201 ? -3.997  17.778  -11.197 1.00 86.83 201 A 1 
ATOM 1548 O OD2 . ASP A 1 201 ? -2.619  19.383  -11.877 1.00 86.06 201 A 1 
ATOM 1549 N N   . ILE A 1 202 ? 0.242   14.684  -11.160 1.00 96.68 202 A 1 
ATOM 1550 C CA  . ILE A 1 202 ? 1.179   13.635  -11.561 1.00 96.98 202 A 1 
ATOM 1551 C C   . ILE A 1 202 ? 1.651   12.884  -10.318 1.00 96.89 202 A 1 
ATOM 1552 O O   . ILE A 1 202 ? 2.197   13.477  -9.391  1.00 95.69 202 A 1 
ATOM 1553 C CB  . ILE A 1 202 ? 2.354   14.201  -12.387 1.00 96.72 202 A 1 
ATOM 1554 C CG1 . ILE A 1 202 ? 1.835   14.979  -13.620 1.00 95.27 202 A 1 
ATOM 1555 C CG2 . ILE A 1 202 ? 3.291   13.052  -12.812 1.00 95.36 202 A 1 
ATOM 1556 C CD1 . ILE A 1 202 ? 2.927   15.581  -14.511 1.00 89.64 202 A 1 
ATOM 1557 N N   . SER A 1 203 ? 1.468   11.568  -10.324 1.00 97.31 203 A 1 
ATOM 1558 C CA  . SER A 1 203 ? 1.878   10.698  -9.221  1.00 97.39 203 A 1 
ATOM 1559 C C   . SER A 1 203 ? 2.708   9.522   -9.718  1.00 97.80 203 A 1 
ATOM 1560 O O   . SER A 1 203 ? 2.315   8.817   -10.644 1.00 97.07 203 A 1 
ATOM 1561 C CB  . SER A 1 203 ? 0.657   10.196  -8.452  1.00 96.04 203 A 1 
ATOM 1562 O OG  . SER A 1 203 ? -0.038  11.290  -7.891  1.00 80.69 203 A 1 
ATOM 1563 N N   . PHE A 1 204 ? 3.831   9.283   -9.073  1.00 97.01 204 A 1 
ATOM 1564 C CA  . PHE A 1 204 ? 4.649   8.091   -9.259  1.00 96.86 204 A 1 
ATOM 1565 C C   . PHE A 1 204 ? 4.420   7.132   -8.095  1.00 96.65 204 A 1 
ATOM 1566 O O   . PHE A 1 204 ? 4.426   7.554   -6.939  1.00 95.43 204 A 1 
ATOM 1567 C CB  . PHE A 1 204 ? 6.127   8.474   -9.381  1.00 96.66 204 A 1 
ATOM 1568 C CG  . PHE A 1 204 ? 6.488   9.170   -10.681 1.00 96.97 204 A 1 
ATOM 1569 C CD1 . PHE A 1 204 ? 7.123   8.446   -11.707 1.00 94.99 204 A 1 
ATOM 1570 C CD2 . PHE A 1 204 ? 6.195   10.532  -10.870 1.00 95.20 204 A 1 
ATOM 1571 C CE1 . PHE A 1 204 ? 7.464   9.080   -12.912 1.00 94.80 204 A 1 
ATOM 1572 C CE2 . PHE A 1 204 ? 6.529   11.164  -12.079 1.00 94.88 204 A 1 
ATOM 1573 C CZ  . PHE A 1 204 ? 7.165   10.439  -13.099 1.00 96.11 204 A 1 
ATOM 1574 N N   . CYS A 1 205 ? 4.242   5.842   -8.381  1.00 97.00 205 A 1 
ATOM 1575 C CA  . CYS A 1 205 ? 4.180   4.802   -7.359  1.00 96.93 205 A 1 
ATOM 1576 C C   . CYS A 1 205 ? 5.162   3.678   -7.672  1.00 96.89 205 A 1 
ATOM 1577 O O   . CYS A 1 205 ? 5.024   2.967   -8.671  1.00 95.92 205 A 1 
ATOM 1578 C CB  . CYS A 1 205 ? 2.753   4.302   -7.200  1.00 96.37 205 A 1 
ATOM 1579 S SG  . CYS A 1 205 ? 2.671   3.143   -5.812  1.00 94.80 205 A 1 
ATOM 1580 N N   . ILE A 1 206 ? 6.128   3.524   -6.797  1.00 96.06 206 A 1 
ATOM 1581 C CA  . ILE A 1 206 ? 7.224   2.576   -6.946  1.00 95.74 206 A 1 
ATOM 1582 C C   . ILE A 1 206 ? 7.100   1.524   -5.858  1.00 95.31 206 A 1 
ATOM 1583 O O   . ILE A 1 206 ? 6.942   1.848   -4.683  1.00 93.78 206 A 1 
ATOM 1584 C CB  . ILE A 1 206 ? 8.572   3.318   -6.885  1.00 94.78 206 A 1 
ATOM 1585 C CG1 . ILE A 1 206 ? 8.688   4.348   -8.030  1.00 91.43 206 A 1 
ATOM 1586 C CG2 . ILE A 1 206 ? 9.744   2.330   -6.974  1.00 91.63 206 A 1 
ATOM 1587 C CD1 . ILE A 1 206 ? 9.542   5.536   -7.621  1.00 83.15 206 A 1 
ATOM 1588 N N   . GLY A 1 207 ? 7.161   0.257   -6.242  1.00 94.83 207 A 1 
ATOM 1589 C CA  . GLY A 1 207 ? 7.137   -0.815  -5.255  1.00 94.33 207 A 1 
ATOM 1590 C C   . GLY A 1 207 ? 7.028   -2.202  -5.862  1.00 94.63 207 A 1 
ATOM 1591 O O   . GLY A 1 207 ? 6.719   -2.337  -7.051  1.00 93.36 207 A 1 
ATOM 1592 N N   . PRO A 1 208 ? 7.227   -3.243  -5.044  1.00 94.07 208 A 1 
ATOM 1593 C CA  . PRO A 1 208 ? 7.209   -4.625  -5.499  1.00 93.54 208 A 1 
ATOM 1594 C C   . PRO A 1 208 ? 5.877   -5.064  -6.117  1.00 93.89 208 A 1 
ATOM 1595 O O   . PRO A 1 208 ? 4.807   -4.477  -5.904  1.00 92.23 208 A 1 
ATOM 1596 C CB  . PRO A 1 208 ? 7.574   -5.469  -4.268  1.00 91.30 208 A 1 
ATOM 1597 C CG  . PRO A 1 208 ? 8.361   -4.504  -3.390  1.00 88.33 208 A 1 
ATOM 1598 C CD  . PRO A 1 208 ? 7.694   -3.168  -3.668  1.00 92.18 208 A 1 
ATOM 1599 N N   . ALA A 1 209 ? 5.926   -6.166  -6.869  1.00 92.81 209 A 1 
ATOM 1600 C CA  . ALA A 1 209 ? 4.722   -6.807  -7.382  1.00 91.75 209 A 1 
ATOM 1601 C C   . ALA A 1 209 ? 3.778   -7.215  -6.235  1.00 91.05 209 A 1 
ATOM 1602 O O   . ALA A 1 209 ? 4.189   -7.758  -5.205  1.00 87.71 209 A 1 
ATOM 1603 C CB  . ALA A 1 209 ? 5.127   -8.003  -8.249  1.00 90.05 209 A 1 
ATOM 1604 N N   . GLY A 1 210 ? 2.473   -6.979  -6.424  1.00 90.35 210 A 1 
ATOM 1605 C CA  . GLY A 1 210 ? 1.434   -7.336  -5.451  1.00 89.28 210 A 1 
ATOM 1606 C C   . GLY A 1 210 ? 1.214   -6.322  -4.319  1.00 89.55 210 A 1 
ATOM 1607 O O   . GLY A 1 210 ? 0.377   -6.581  -3.456  1.00 87.10 210 A 1 
ATOM 1608 N N   . THR A 1 211 ? 1.885   -5.168  -4.327  1.00 92.61 211 A 1 
ATOM 1609 C CA  . THR A 1 211 ? 1.646   -4.073  -3.358  1.00 92.88 211 A 1 
ATOM 1610 C C   . THR A 1 211 ? 0.376   -3.259  -3.632  1.00 93.17 211 A 1 
ATOM 1611 O O   . THR A 1 211 ? -0.031  -2.441  -2.808  1.00 92.09 211 A 1 
ATOM 1612 C CB  . THR A 1 211 ? 2.832   -3.109  -3.327  1.00 92.30 211 A 1 
ATOM 1613 O OG1 . THR A 1 211 ? 3.078   -2.637  -4.631  1.00 88.79 211 A 1 
ATOM 1614 C CG2 . THR A 1 211 ? 4.106   -3.774  -2.813  1.00 88.97 211 A 1 
ATOM 1615 N N   . GLY A 1 212 ? -0.274  -3.465  -4.773  1.00 92.75 212 A 1 
ATOM 1616 C CA  . GLY A 1 212 ? -1.501  -2.775  -5.173  1.00 93.27 212 A 1 
ATOM 1617 C C   . GLY A 1 212 ? -1.290  -1.484  -5.967  1.00 94.47 212 A 1 
ATOM 1618 O O   . GLY A 1 212 ? -2.283  -0.837  -6.290  1.00 93.89 212 A 1 
ATOM 1619 N N   . LYS A 1 213 ? -0.065  -1.129  -6.334  1.00 95.06 213 A 1 
ATOM 1620 C CA  . LYS A 1 213 ? 0.269   0.109   -7.074  1.00 95.62 213 A 1 
ATOM 1621 C C   . LYS A 1 213 ? -0.638  0.373   -8.288  1.00 96.32 213 A 1 
ATOM 1622 O O   . LYS A 1 213 ? -1.334  1.393   -8.322  1.00 96.08 213 A 1 
ATOM 1623 C CB  . LYS A 1 213 ? 1.774   0.127   -7.435  1.00 94.61 213 A 1 
ATOM 1624 C CG  . LYS A 1 213 ? 2.281   -1.058  -8.284  1.00 93.17 213 A 1 
ATOM 1625 C CD  . LYS A 1 213 ? 3.781   -0.941  -8.609  1.00 91.91 213 A 1 
ATOM 1626 C CE  . LYS A 1 213 ? 4.226   -1.932  -9.702  1.00 88.38 213 A 1 
ATOM 1627 N NZ  . LYS A 1 213 ? 4.591   -3.272  -9.177  1.00 85.86 213 A 1 
ATOM 1628 N N   . THR A 1 214 ? -0.725  -0.568  -9.213  1.00 95.70 214 A 1 
ATOM 1629 C CA  . THR A 1 214 ? -1.550  -0.459  -10.428 1.00 95.92 214 A 1 
ATOM 1630 C C   . THR A 1 214 ? -3.035  -0.605  -10.118 1.00 96.31 214 A 1 
ATOM 1631 O O   . THR A 1 214 ? -3.860  0.144   -10.635 1.00 96.03 214 A 1 
ATOM 1632 C CB  . THR A 1 214 ? -1.137  -1.539  -11.439 1.00 95.30 214 A 1 
ATOM 1633 O OG1 . THR A 1 214 ? 0.263   -1.611  -11.499 1.00 91.92 214 A 1 
ATOM 1634 C CG2 . THR A 1 214 ? -1.709  -1.288  -12.828 1.00 92.51 214 A 1 
ATOM 1635 N N   . PHE A 1 215 ? -3.390  -1.532  -9.225  1.00 94.51 215 A 1 
ATOM 1636 C CA  . PHE A 1 215 ? -4.778  -1.796  -8.847  1.00 94.11 215 A 1 
ATOM 1637 C C   . PHE A 1 215 ? -5.452  -0.567  -8.219  1.00 94.92 215 A 1 
ATOM 1638 O O   . PHE A 1 215 ? -6.552  -0.191  -8.620  1.00 94.75 215 A 1 
ATOM 1639 C CB  . PHE A 1 215 ? -4.800  -2.994  -7.891  1.00 92.88 215 A 1 
ATOM 1640 C CG  . PHE A 1 215 ? -6.187  -3.332  -7.389  1.00 92.14 215 A 1 
ATOM 1641 C CD1 . PHE A 1 215 ? -6.595  -2.928  -6.105  1.00 89.15 215 A 1 
ATOM 1642 C CD2 . PHE A 1 215 ? -7.076  -4.035  -8.218  1.00 89.22 215 A 1 
ATOM 1643 C CE1 . PHE A 1 215 ? -7.885  -3.244  -5.647  1.00 87.96 215 A 1 
ATOM 1644 C CE2 . PHE A 1 215 ? -8.366  -4.350  -7.760  1.00 87.93 215 A 1 
ATOM 1645 C CZ  . PHE A 1 215 ? -8.770  -3.959  -6.470  1.00 89.11 215 A 1 
ATOM 1646 N N   . LEU A 1 216 ? -4.783  0.095   -7.269  1.00 95.18 216 A 1 
ATOM 1647 C CA  . LEU A 1 216 ? -5.289  1.311   -6.628  1.00 95.42 216 A 1 
ATOM 1648 C C   . LEU A 1 216 ? -5.376  2.481   -7.616  1.00 96.22 216 A 1 
ATOM 1649 O O   . LEU A 1 216 ? -6.351  3.228   -7.579  1.00 96.22 216 A 1 
ATOM 1650 C CB  . LEU A 1 216 ? -4.395  1.669   -5.429  1.00 94.80 216 A 1 
ATOM 1651 C CG  . LEU A 1 216 ? -4.444  0.665   -4.261  1.00 93.51 216 A 1 
ATOM 1652 C CD1 . LEU A 1 216 ? -3.399  1.049   -3.216  1.00 91.65 216 A 1 
ATOM 1653 C CD2 . LEU A 1 216 ? -5.814  0.622   -3.578  1.00 91.11 216 A 1 
ATOM 1654 N N   . ALA A 1 217 ? -4.413  2.609   -8.532  1.00 96.61 217 A 1 
ATOM 1655 C CA  . ALA A 1 217 ? -4.458  3.620   -9.587  1.00 97.10 217 A 1 
ATOM 1656 C C   . ALA A 1 217 ? -5.666  3.428   -10.514 1.00 97.21 217 A 1 
ATOM 1657 O O   . ALA A 1 217 ? -6.395  4.380   -10.786 1.00 96.97 217 A 1 
ATOM 1658 C CB  . ALA A 1 217 ? -3.144  3.574   -10.375 1.00 97.23 217 A 1 
ATOM 1659 N N   . ILE A 1 218 ? -5.921  2.189   -10.953 1.00 95.86 218 A 1 
ATOM 1660 C CA  . ILE A 1 218 ? -7.085  1.853   -11.779 1.00 95.96 218 A 1 
ATOM 1661 C C   . ILE A 1 218 ? -8.385  2.118   -11.014 1.00 95.96 218 A 1 
ATOM 1662 O O   . ILE A 1 218 ? -9.305  2.713   -11.574 1.00 95.53 218 A 1 
ATOM 1663 C CB  . ILE A 1 218 ? -6.986  0.395   -12.289 1.00 95.58 218 A 1 
ATOM 1664 C CG1 . ILE A 1 218 ? -5.834  0.269   -13.314 1.00 94.60 218 A 1 
ATOM 1665 C CG2 . ILE A 1 218 ? -8.308  -0.060  -12.936 1.00 94.64 218 A 1 
ATOM 1666 C CD1 . ILE A 1 218 ? -5.505  -1.175  -13.721 1.00 92.13 218 A 1 
ATOM 1667 N N   . ALA A 1 219 ? -8.466  1.740   -9.734  1.00 95.22 219 A 1 
ATOM 1668 C CA  . ALA A 1 219 ? -9.650  1.978   -8.910  1.00 94.62 219 A 1 
ATOM 1669 C C   . ALA A 1 219 ? -9.974  3.477   -8.773  1.00 94.59 219 A 1 
ATOM 1670 O O   . ALA A 1 219 ? -11.118 3.881   -8.997  1.00 94.13 219 A 1 
ATOM 1671 C CB  . ALA A 1 219 ? -9.439  1.308   -7.547  1.00 94.10 219 A 1 
ATOM 1672 N N   . GLU A 1 220 ? -8.987  4.313   -8.470  1.00 95.98 220 A 1 
ATOM 1673 C CA  . GLU A 1 220 ? -9.168  5.769   -8.380  1.00 96.08 220 A 1 
ATOM 1674 C C   . GLU A 1 220 ? -9.534  6.372   -9.744  1.00 96.20 220 A 1 
ATOM 1675 O O   . GLU A 1 220 ? -10.443 7.199   -9.842  1.00 95.50 220 A 1 
ATOM 1676 C CB  . GLU A 1 220 ? -7.897  6.411   -7.790  1.00 95.87 220 A 1 
ATOM 1677 C CG  . GLU A 1 220 ? -8.020  7.931   -7.529  1.00 93.79 220 A 1 
ATOM 1678 C CD  . GLU A 1 220 ? -9.033  8.337   -6.437  1.00 94.28 220 A 1 
ATOM 1679 O OE1 . GLU A 1 220 ? -9.435  9.524   -6.406  1.00 87.19 220 A 1 
ATOM 1680 O OE2 . GLU A 1 220 ? -9.384  7.521   -5.555  1.00 88.94 220 A 1 
ATOM 1681 N N   . ALA A 1 221 ? -8.907  5.909   -10.824 1.00 96.71 221 A 1 
ATOM 1682 C CA  . ALA A 1 221 ? -9.224  6.370   -12.173 1.00 96.68 221 A 1 
ATOM 1683 C C   . ALA A 1 221 ? -10.658 6.010   -12.596 1.00 96.40 221 A 1 
ATOM 1684 O O   . ALA A 1 221 ? -11.379 6.864   -13.120 1.00 95.62 221 A 1 
ATOM 1685 C CB  . ALA A 1 221 ? -8.190  5.786   -13.131 1.00 96.72 221 A 1 
ATOM 1686 N N   . LEU A 1 222 ? -11.111 4.780   -12.320 1.00 95.73 222 A 1 
ATOM 1687 C CA  . LEU A 1 222 ? -12.493 4.357   -12.556 1.00 94.92 222 A 1 
ATOM 1688 C C   . LEU A 1 222 ? -13.479 5.177   -11.720 1.00 94.44 222 A 1 
ATOM 1689 O O   . LEU A 1 222 ? -14.518 5.586   -12.237 1.00 93.30 222 A 1 
ATOM 1690 C CB  . LEU A 1 222 ? -12.641 2.857   -12.253 1.00 94.63 222 A 1 
ATOM 1691 C CG  . LEU A 1 222 ? -12.011 1.917   -13.296 1.00 93.51 222 A 1 
ATOM 1692 C CD1 . LEU A 1 222 ? -12.097 0.478   -12.781 1.00 91.69 222 A 1 
ATOM 1693 C CD2 . LEU A 1 222 ? -12.728 1.985   -14.648 1.00 91.90 222 A 1 
ATOM 1694 N N   . CYS A 1 223 ? -13.149 5.487   -10.462 1.00 95.12 223 A 1 
ATOM 1695 C CA  . CYS A 1 223 ? -13.951 6.378   -9.625  1.00 94.24 223 A 1 
ATOM 1696 C C   . CYS A 1 223 ? -14.121 7.756   -10.287 1.00 93.73 223 A 1 
ATOM 1697 O O   . CYS A 1 223 ? -15.244 8.256   -10.411 1.00 92.34 223 A 1 
ATOM 1698 C CB  . CYS A 1 223 ? -13.296 6.474   -8.238  1.00 93.08 223 A 1 
ATOM 1699 S SG  . CYS A 1 223 ? -14.237 7.624   -7.188  1.00 88.32 223 A 1 
ATOM 1700 N N   . LEU A 1 224 ? -13.044 8.358   -10.779 1.00 95.19 224 A 1 
ATOM 1701 C CA  . LEU A 1 224 ? -13.073 9.669   -11.433 1.00 95.13 224 A 1 
ATOM 1702 C C   . LEU A 1 224 ? -13.867 9.658   -12.747 1.00 95.09 224 A 1 
ATOM 1703 O O   . LEU A 1 224 ? -14.649 10.573  -13.002 1.00 93.92 224 A 1 
ATOM 1704 C CB  . LEU A 1 224 ? -11.630 10.142  -11.675 1.00 95.35 224 A 1 
ATOM 1705 C CG  . LEU A 1 224 ? -10.852 10.517  -10.398 1.00 94.65 224 A 1 
ATOM 1706 C CD1 . LEU A 1 224 ? -9.397  10.806  -10.764 1.00 91.93 224 A 1 
ATOM 1707 C CD2 . LEU A 1 224 ? -11.431 11.759  -9.719  1.00 91.87 224 A 1 
ATOM 1708 N N   . VAL A 1 225 ? -13.702 8.617   -13.562 1.00 95.38 225 A 1 
ATOM 1709 C CA  . VAL A 1 225 ? -14.359 8.517   -14.874 1.00 95.20 225 A 1 
ATOM 1710 C C   . VAL A 1 225 ? -15.842 8.165   -14.736 1.00 94.53 225 A 1 
ATOM 1711 O O   . VAL A 1 225 ? -16.694 8.832   -15.332 1.00 92.68 225 A 1 
ATOM 1712 C CB  . VAL A 1 225 ? -13.592 7.529   -15.769 1.00 94.73 225 A 1 
ATOM 1713 C CG1 . VAL A 1 225 ? -14.317 7.257   -17.086 1.00 89.79 225 A 1 
ATOM 1714 C CG2 . VAL A 1 225 ? -12.217 8.110   -16.122 1.00 88.94 225 A 1 
ATOM 1715 N N   . LEU A 1 226 ? -16.193 7.186   -13.899 1.00 93.21 226 A 1 
ATOM 1716 C CA  . LEU A 1 226 ? -17.591 6.788   -13.688 1.00 91.73 226 A 1 
ATOM 1717 C C   . LEU A 1 226 ? -18.403 7.861   -12.953 1.00 90.93 226 A 1 
ATOM 1718 O O   . LEU A 1 226 ? -19.608 7.984   -13.188 1.00 88.71 226 A 1 
ATOM 1719 C CB  . LEU A 1 226 ? -17.631 5.447   -12.936 1.00 91.40 226 A 1 
ATOM 1720 C CG  . LEU A 1 226 ? -17.172 4.236   -13.767 1.00 90.24 226 A 1 
ATOM 1721 C CD1 . LEU A 1 226 ? -16.997 3.022   -12.859 1.00 86.86 226 A 1 
ATOM 1722 C CD2 . LEU A 1 226 ? -18.207 3.874   -14.834 1.00 87.23 226 A 1 
ATOM 1723 N N   . SER A 1 227 ? -17.765 8.683   -12.118 1.00 91.96 227 A 1 
ATOM 1724 C CA  . SER A 1 227 ? -18.392 9.876   -11.522 1.00 90.90 227 A 1 
ATOM 1725 C C   . SER A 1 227 ? -18.443 11.085  -12.465 1.00 90.80 227 A 1 
ATOM 1726 O O   . SER A 1 227 ? -18.921 12.144  -12.068 1.00 88.55 227 A 1 
ATOM 1727 C CB  . SER A 1 227 ? -17.724 10.252  -10.197 1.00 89.36 227 A 1 
ATOM 1728 O OG  . SER A 1 227 ? -16.363 10.580  -10.379 1.00 82.47 227 A 1 
ATOM 1729 N N   . ARG A 1 228 ? -17.972 10.942  -13.701 1.00 92.17 228 A 1 
ATOM 1730 C CA  . ARG A 1 228 ? -17.893 11.996  -14.730 1.00 92.81 228 A 1 
ATOM 1731 C C   . ARG A 1 228 ? -17.032 13.205  -14.333 1.00 93.89 228 A 1 
ATOM 1732 O O   . ARG A 1 228 ? -17.154 14.265  -14.946 1.00 91.68 228 A 1 
ATOM 1733 C CB  . ARG A 1 228 ? -19.294 12.421  -15.202 1.00 91.31 228 A 1 
ATOM 1734 C CG  . ARG A 1 228 ? -20.170 11.257  -15.682 1.00 86.44 228 A 1 
ATOM 1735 C CD  . ARG A 1 228 ? -21.490 11.819  -16.207 1.00 79.58 228 A 1 
ATOM 1736 N NE  . ARG A 1 228 ? -22.368 10.762  -16.731 1.00 71.54 228 A 1 
ATOM 1737 C CZ  . ARG A 1 228 ? -23.483 10.942  -17.419 1.00 61.59 228 A 1 
ATOM 1738 N NH1 . ARG A 1 228 ? -23.941 12.132  -17.694 1.00 55.79 228 A 1 
ATOM 1739 N NH2 . ARG A 1 228 ? -24.167 9.915   -17.849 1.00 55.12 228 A 1 
ATOM 1740 N N   . LYS A 1 229 ? -16.158 13.050  -13.343 1.00 93.09 229 A 1 
ATOM 1741 C CA  . LYS A 1 229 ? -15.150 14.065  -13.002 1.00 93.09 229 A 1 
ATOM 1742 C C   . LYS A 1 229 ? -14.038 14.132  -14.049 1.00 94.28 229 A 1 
ATOM 1743 O O   . LYS A 1 229 ? -13.444 15.185  -14.231 1.00 92.72 229 A 1 
ATOM 1744 C CB  . LYS A 1 229 ? -14.550 13.776  -11.623 1.00 92.44 229 A 1 
ATOM 1745 C CG  . LYS A 1 229 ? -15.559 13.984  -10.486 1.00 90.33 229 A 1 
ATOM 1746 C CD  . LYS A 1 229 ? -14.895 13.677  -9.144  1.00 85.14 229 A 1 
ATOM 1747 C CE  . LYS A 1 229 ? -15.883 13.860  -7.994  1.00 81.81 229 A 1 
ATOM 1748 N NZ  . LYS A 1 229 ? -15.259 13.520  -6.690  1.00 73.23 229 A 1 
ATOM 1749 N N   . MET A 1 230 ? -13.790 13.020  -14.727 1.00 94.98 230 A 1 
ATOM 1750 C CA  . MET A 1 230 ? -12.849 12.919  -15.835 1.00 95.67 230 A 1 
ATOM 1751 C C   . MET A 1 230 ? -13.543 12.293  -17.041 1.00 96.10 230 A 1 
ATOM 1752 O O   . MET A 1 230 ? -14.432 11.455  -16.887 1.00 94.31 230 A 1 
ATOM 1753 C CB  . MET A 1 230 ? -11.618 12.103  -15.413 1.00 95.14 230 A 1 
ATOM 1754 C CG  . MET A 1 230 ? -10.841 12.759  -14.266 1.00 91.00 230 A 1 
ATOM 1755 S SD  . MET A 1 230 ? -10.141 14.384  -14.640 1.00 90.55 230 A 1 
ATOM 1756 C CE  . MET A 1 230 ? -8.658  13.897  -15.541 1.00 81.17 230 A 1 
ATOM 1757 N N   . ARG A 1 231 ? -13.157 12.707  -18.243 1.00 95.89 231 A 1 
ATOM 1758 C CA  . ARG A 1 231 ? -13.811 12.269  -19.488 1.00 96.10 231 A 1 
ATOM 1759 C C   . ARG A 1 231 ? -13.399 10.874  -19.920 1.00 96.82 231 A 1 
ATOM 1760 O O   . ARG A 1 231 ? -14.216 10.152  -20.481 1.00 95.24 231 A 1 
ATOM 1761 C CB  . ARG A 1 231 ? -13.486 13.261  -20.608 1.00 94.41 231 A 1 
ATOM 1762 C CG  . ARG A 1 231 ? -14.241 14.583  -20.438 1.00 85.55 231 A 1 
ATOM 1763 C CD  . ARG A 1 231 ? -13.823 15.559  -21.535 1.00 83.28 231 A 1 
ATOM 1764 N NE  . ARG A 1 231 ? -14.861 16.562  -21.799 1.00 71.56 231 A 1 
ATOM 1765 C CZ  . ARG A 1 231 ? -14.729 17.612  -22.585 1.00 62.68 231 A 1 
ATOM 1766 N NH1 . ARG A 1 231 ? -13.593 17.913  -23.140 1.00 55.03 231 A 1 
ATOM 1767 N NH2 . ARG A 1 231 ? -15.757 18.373  -22.842 1.00 52.67 231 A 1 
ATOM 1768 N N   . LYS A 1 232 ? -12.133 10.531  -19.695 1.00 96.60 232 A 1 
ATOM 1769 C CA  . LYS A 1 232 ? -11.521 9.344   -20.284 1.00 97.08 232 A 1 
ATOM 1770 C C   . LYS A 1 232 ? -10.468 8.745   -19.359 1.00 97.64 232 A 1 
ATOM 1771 O O   . LYS A 1 232 ? -9.754  9.479   -18.683 1.00 96.78 232 A 1 
ATOM 1772 C CB  . LYS A 1 232 ? -10.948 9.745   -21.659 1.00 95.63 232 A 1 
ATOM 1773 C CG  . LYS A 1 232 ? -10.402 8.542   -22.437 1.00 93.60 232 A 1 
ATOM 1774 C CD  . LYS A 1 232 ? -10.053 8.909   -23.879 1.00 91.36 232 A 1 
ATOM 1775 C CE  . LYS A 1 232 ? -9.563  7.630   -24.561 1.00 83.73 232 A 1 
ATOM 1776 N NZ  . LYS A 1 232 ? -9.387  7.774   -26.019 1.00 77.18 232 A 1 
ATOM 1777 N N   . LEU A 1 233 ? -10.343 7.423   -19.392 1.00 96.75 233 A 1 
ATOM 1778 C CA  . LEU A 1 233 ? -9.227  6.669   -18.827 1.00 96.86 233 A 1 
ATOM 1779 C C   . LEU A 1 233 ? -8.352  6.139   -19.964 1.00 97.12 233 A 1 
ATOM 1780 O O   . LEU A 1 233 ? -8.852  5.469   -20.862 1.00 96.16 233 A 1 
ATOM 1781 C CB  . LEU A 1 233 ? -9.784  5.545   -17.934 1.00 96.37 233 A 1 
ATOM 1782 C CG  . LEU A 1 233 ? -8.740  4.543   -17.408 1.00 95.91 233 A 1 
ATOM 1783 C CD1 . LEU A 1 233 ? -7.597  5.224   -16.654 1.00 93.25 233 A 1 
ATOM 1784 C CD2 . LEU A 1 233 ? -9.424  3.565   -16.450 1.00 93.35 233 A 1 
ATOM 1785 N N   . VAL A 1 234 ? -7.066  6.408   -19.913 1.00 97.11 234 A 1 
ATOM 1786 C CA  . VAL A 1 234 ? -6.073  5.831   -20.822 1.00 97.04 234 A 1 
ATOM 1787 C C   . VAL A 1 234 ? -5.135  4.951   -20.008 1.00 97.06 234 A 1 
ATOM 1788 O O   . VAL A 1 234 ? -4.426  5.446   -19.141 1.00 96.23 234 A 1 
ATOM 1789 C CB  . VAL A 1 234 ? -5.309  6.919   -21.598 1.00 96.58 234 A 1 
ATOM 1790 C CG1 . VAL A 1 234 ? -4.333  6.290   -22.597 1.00 95.16 234 A 1 
ATOM 1791 C CG2 . VAL A 1 234 ? -6.264  7.835   -22.379 1.00 95.16 234 A 1 
ATOM 1792 N N   . LEU A 1 235 ? -5.131  3.649   -20.288 1.00 96.26 235 A 1 
ATOM 1793 C CA  . LEU A 1 235 ? -4.220  2.678   -19.691 1.00 95.66 235 A 1 
ATOM 1794 C C   . LEU A 1 235 ? -3.156  2.318   -20.719 1.00 95.30 235 A 1 
ATOM 1795 O O   . LEU A 1 235 ? -3.482  1.945   -21.848 1.00 93.87 235 A 1 
ATOM 1796 C CB  . LEU A 1 235 ? -5.008  1.440   -19.242 1.00 94.81 235 A 1 
ATOM 1797 C CG  . LEU A 1 235 ? -5.962  1.692   -18.066 1.00 90.70 235 A 1 
ATOM 1798 C CD1 . LEU A 1 235 ? -6.953  0.544   -17.916 1.00 85.29 235 A 1 
ATOM 1799 C CD2 . LEU A 1 235 ? -5.200  1.803   -16.752 1.00 85.71 235 A 1 
ATOM 1800 N N   . THR A 1 236 ? -1.902  2.423   -20.340 1.00 94.92 236 A 1 
ATOM 1801 C CA  . THR A 1 236 ? -0.799  2.111   -21.243 1.00 94.88 236 A 1 
ATOM 1802 C C   . THR A 1 236 ? 0.321   1.363   -20.535 1.00 94.81 236 A 1 
ATOM 1803 O O   . THR A 1 236 ? 0.557   1.541   -19.345 1.00 93.93 236 A 1 
ATOM 1804 C CB  . THR A 1 236 ? -0.314  3.375   -21.965 1.00 94.16 236 A 1 
ATOM 1805 O OG1 . THR A 1 236 ? 0.585   3.024   -22.986 1.00 86.36 236 A 1 
ATOM 1806 C CG2 . THR A 1 236 ? 0.379   4.394   -21.069 1.00 87.94 236 A 1 
ATOM 1807 N N   . ARG A 1 237 ? 0.997   0.511   -21.284 1.00 93.17 237 A 1 
ATOM 1808 C CA  . ARG A 1 237 ? 2.113   -0.313  -20.818 1.00 92.98 237 A 1 
ATOM 1809 C C   . ARG A 1 237 ? 3.189   -0.372  -21.908 1.00 93.46 237 A 1 
ATOM 1810 O O   . ARG A 1 237 ? 2.838   -0.450  -23.094 1.00 92.25 237 A 1 
ATOM 1811 C CB  . ARG A 1 237 ? 1.546   -1.691  -20.431 1.00 90.96 237 A 1 
ATOM 1812 C CG  . ARG A 1 237 ? 2.541   -2.579  -19.681 1.00 85.90 237 A 1 
ATOM 1813 C CD  . ARG A 1 237 ? 1.863   -3.867  -19.200 1.00 85.68 237 A 1 
ATOM 1814 N NE  . ARG A 1 237 ? 2.826   -4.775  -18.545 1.00 81.29 237 A 1 
ATOM 1815 C CZ  . ARG A 1 237 ? 2.572   -5.724  -17.667 1.00 80.23 237 A 1 
ATOM 1816 N NH1 . ARG A 1 237 ? 1.370   -6.040  -17.302 1.00 72.37 237 A 1 
ATOM 1817 N NH2 . ARG A 1 237 ? 3.535   -6.387  -17.121 1.00 71.41 237 A 1 
ATOM 1818 N N   . PRO A 1 238 ? 4.488   -0.307  -21.564 1.00 92.89 238 A 1 
ATOM 1819 C CA  . PRO A 1 238 ? 5.542   -0.554  -22.534 1.00 92.08 238 A 1 
ATOM 1820 C C   . PRO A 1 238 ? 5.511   -2.025  -22.971 1.00 90.73 238 A 1 
ATOM 1821 O O   . PRO A 1 238 ? 5.246   -2.919  -22.170 1.00 87.36 238 A 1 
ATOM 1822 C CB  . PRO A 1 238 ? 6.848   -0.173  -21.828 1.00 91.71 238 A 1 
ATOM 1823 C CG  . PRO A 1 238 ? 6.544   -0.452  -20.364 1.00 90.71 238 A 1 
ATOM 1824 C CD  . PRO A 1 238 ? 5.059   -0.125  -20.233 1.00 92.68 238 A 1 
ATOM 1825 N N   . VAL A 1 239 ? 5.783   -2.275  -24.241 1.00 88.28 239 A 1 
ATOM 1826 C CA  . VAL A 1 239 ? 5.965   -3.633  -24.765 1.00 86.77 239 A 1 
ATOM 1827 C C   . VAL A 1 239 ? 7.460   -3.922  -24.756 1.00 85.99 239 A 1 
ATOM 1828 O O   . VAL A 1 239 ? 8.218   -3.212  -25.417 1.00 81.62 239 A 1 
ATOM 1829 C CB  . VAL A 1 239 ? 5.350   -3.783  -26.165 1.00 83.77 239 A 1 
ATOM 1830 C CG1 . VAL A 1 239 ? 5.558   -5.196  -26.714 1.00 77.28 239 A 1 
ATOM 1831 C CG2 . VAL A 1 239 ? 3.839   -3.504  -26.138 1.00 78.79 239 A 1 
ATOM 1832 N N   . VAL A 1 240 ? 7.871   -4.933  -23.992 1.00 82.73 240 A 1 
ATOM 1833 C CA  . VAL A 1 240 ? 9.274   -5.354  -23.873 1.00 80.75 240 A 1 
ATOM 1834 C C   . VAL A 1 240 ? 9.403   -6.788  -24.364 1.00 79.59 240 A 1 
ATOM 1835 O O   . VAL A 1 240 ? 8.613   -7.651  -23.999 1.00 72.84 240 A 1 
ATOM 1836 C CB  . VAL A 1 240 ? 9.799   -5.209  -22.433 1.00 76.63 240 A 1 
ATOM 1837 C CG1 . VAL A 1 240 ? 11.303  -5.521  -22.344 1.00 66.96 240 A 1 
ATOM 1838 C CG2 . VAL A 1 240 ? 9.602   -3.775  -21.935 1.00 69.88 240 A 1 
ATOM 1839 N N   . GLU A 1 241 ? 10.387  -7.044  -25.195 1.00 68.17 241 A 1 
ATOM 1840 C CA  . GLU A 1 241 ? 10.713  -8.391  -25.653 1.00 65.75 241 A 1 
ATOM 1841 C C   . GLU A 1 241 ? 11.444  -9.149  -24.533 1.00 64.07 241 A 1 
ATOM 1842 O O   . GLU A 1 241 ? 12.670  -9.183  -24.471 1.00 57.97 241 A 1 
ATOM 1843 C CB  . GLU A 1 241 ? 11.517  -8.339  -26.963 1.00 59.63 241 A 1 
ATOM 1844 C CG  . GLU A 1 241 ? 10.717  -7.729  -28.127 1.00 53.54 241 A 1 
ATOM 1845 C CD  . GLU A 1 241 ? 11.402  -7.882  -29.499 1.00 48.04 241 A 1 
ATOM 1846 O OE1 . GLU A 1 241 ? 10.684  -7.752  -30.522 1.00 44.28 241 A 1 
ATOM 1847 O OE2 . GLU A 1 241 ? 12.615  -8.172  -29.565 1.00 48.69 241 A 1 
ATOM 1848 N N   . ALA A 1 242 ? 10.683  -9.742  -23.615 1.00 64.67 242 A 1 
ATOM 1849 C CA  . ALA A 1 242 ? 11.215  -10.590 -22.557 1.00 61.58 242 A 1 
ATOM 1850 C C   . ALA A 1 242 ? 11.521  -12.001 -23.104 1.00 61.58 242 A 1 
ATOM 1851 O O   . ALA A 1 242 ? 10.716  -12.921 -22.999 1.00 56.25 242 A 1 
ATOM 1852 C CB  . ALA A 1 242 ? 10.236  -10.572 -21.377 1.00 56.40 242 A 1 
ATOM 1853 N N   . GLY A 1 243 ? 12.688  -12.166 -23.703 1.00 57.77 243 A 1 
ATOM 1854 C CA  . GLY A 1 243 ? 13.226  -13.476 -24.118 1.00 55.44 243 A 1 
ATOM 1855 C C   . GLY A 1 243 ? 12.888  -13.909 -25.544 1.00 57.80 243 A 1 
ATOM 1856 O O   . GLY A 1 243 ? 13.781  -14.375 -26.253 1.00 54.38 243 A 1 
ATOM 1857 N N   . GLU A 1 244 ? 11.648  -13.735 -26.001 1.00 53.69 244 A 1 
ATOM 1858 C CA  . GLU A 1 244 ? 11.246  -14.021 -27.384 1.00 56.11 244 A 1 
ATOM 1859 C C   . GLU A 1 244 ? 10.899  -12.727 -28.123 1.00 58.93 244 A 1 
ATOM 1860 O O   . GLU A 1 244 ? 10.141  -11.899 -27.619 1.00 55.49 244 A 1 
ATOM 1861 C CB  . GLU A 1 244 ? 10.067  -15.002 -27.443 1.00 52.46 244 A 1 
ATOM 1862 C CG  . GLU A 1 244 ? 10.451  -16.412 -26.958 1.00 45.61 244 A 1 
ATOM 1863 C CD  . GLU A 1 244 ? 9.346   -17.462 -27.179 1.00 42.33 244 A 1 
ATOM 1864 O OE1 . GLU A 1 244 ? 9.654   -18.660 -26.991 1.00 36.97 244 A 1 
ATOM 1865 O OE2 . GLU A 1 244 ? 8.212   -17.082 -27.550 1.00 37.84 244 A 1 
ATOM 1866 N N   . SER A 1 245 ? 11.442  -12.560 -29.332 1.00 56.95 245 A 1 
ATOM 1867 C CA  . SER A 1 245 ? 11.092  -11.401 -30.155 1.00 60.06 245 A 1 
ATOM 1868 C C   . SER A 1 245 ? 9.610   -11.430 -30.525 1.00 60.97 245 A 1 
ATOM 1869 O O   . SER A 1 245 ? 9.085   -12.463 -30.945 1.00 58.85 245 A 1 
ATOM 1870 C CB  . SER A 1 245 ? 11.939  -11.332 -31.427 1.00 57.45 245 A 1 
ATOM 1871 O OG  . SER A 1 245 ? 13.286  -11.057 -31.106 1.00 50.68 245 A 1 
ATOM 1872 N N   . LEU A 1 246 ? 8.946   -10.292 -30.458 1.00 61.46 246 A 1 
ATOM 1873 C CA  . LEU A 1 246 ? 7.520   -10.129 -30.785 1.00 59.70 246 A 1 
ATOM 1874 C C   . LEU A 1 246 ? 7.160   -10.692 -32.180 1.00 59.52 246 A 1 
ATOM 1875 O O   . LEU A 1 246 ? 6.022   -11.083 -32.438 1.00 55.96 246 A 1 
ATOM 1876 C CB  . LEU A 1 246 ? 7.198   -8.618  -30.717 1.00 57.50 246 A 1 
ATOM 1877 C CG  . LEU A 1 246 ? 5.726   -8.327  -30.373 1.00 53.94 246 A 1 
ATOM 1878 C CD1 . LEU A 1 246 ? 5.525   -8.306  -28.858 1.00 51.04 246 A 1 
ATOM 1879 C CD2 . LEU A 1 246 ? 5.296   -6.965  -30.921 1.00 51.36 246 A 1 
ATOM 1880 N N   . GLY A 1 247 ? 8.138   -10.759 -33.070 1.00 63.52 247 A 1 
ATOM 1881 C CA  . GLY A 1 247 ? 8.026   -11.361 -34.398 1.00 60.77 247 A 1 
ATOM 1882 C C   . GLY A 1 247 ? 7.678   -12.849 -34.400 1.00 60.79 247 A 1 
ATOM 1883 O O   . GLY A 1 247 ? 7.019   -13.291 -35.344 1.00 57.93 247 A 1 
ATOM 1884 N N   . PHE A 1 248 ? 8.049   -13.601 -33.364 1.00 58.33 248 A 1 
ATOM 1885 C CA  . PHE A 1 248 ? 7.849   -15.056 -33.282 1.00 57.17 248 A 1 
ATOM 1886 C C   . PHE A 1 248 ? 6.472   -15.469 -32.754 1.00 57.82 248 A 1 
ATOM 1887 O O   . PHE A 1 248 ? 6.061   -16.610 -32.969 1.00 54.68 248 A 1 
ATOM 1888 C CB  . PHE A 1 248 ? 8.968   -15.683 -32.443 1.00 53.50 248 A 1 
ATOM 1889 C CG  . PHE A 1 248 ? 10.341  -15.582 -33.080 1.00 50.93 248 A 1 
ATOM 1890 C CD1 . PHE A 1 248 ? 10.625  -16.300 -34.251 1.00 47.63 248 A 1 
ATOM 1891 C CD2 . PHE A 1 248 ? 11.329  -14.772 -32.499 1.00 46.83 248 A 1 
ATOM 1892 C CE1 . PHE A 1 248 ? 11.894  -16.206 -34.847 1.00 42.39 248 A 1 
ATOM 1893 C CE2 . PHE A 1 248 ? 12.601  -14.676 -33.096 1.00 44.70 248 A 1 
ATOM 1894 C CZ  . PHE A 1 248 ? 12.882  -15.393 -34.267 1.00 44.99 248 A 1 
ATOM 1895 N N   . LEU A 1 249 ? 5.726   -14.562 -32.124 1.00 56.52 249 A 1 
ATOM 1896 C CA  . LEU A 1 249 ? 4.366   -14.858 -31.681 1.00 55.71 249 A 1 
ATOM 1897 C C   . LEU A 1 249 ? 3.439   -15.031 -32.904 1.00 55.28 249 A 1 
ATOM 1898 O O   . LEU A 1 249 ? 3.478   -14.208 -33.832 1.00 53.37 249 A 1 
ATOM 1899 C CB  . LEU A 1 249 ? 3.864   -13.768 -30.718 1.00 52.89 249 A 1 
ATOM 1900 C CG  . LEU A 1 249 ? 4.602   -13.730 -29.361 1.00 49.13 249 A 1 
ATOM 1901 C CD1 . LEU A 1 249 ? 4.117   -12.522 -28.555 1.00 47.23 249 A 1 
ATOM 1902 C CD2 . LEU A 1 249 ? 4.350   -14.988 -28.527 1.00 48.07 249 A 1 
ATOM 1903 N N   . PRO A 1 250 ? 2.592   -16.080 -32.947 1.00 61.70 250 A 1 
ATOM 1904 C CA  . PRO A 1 250 ? 1.641   -16.278 -34.033 1.00 61.93 250 A 1 
ATOM 1905 C C   . PRO A 1 250 ? 0.514   -15.239 -33.978 1.00 62.82 250 A 1 
ATOM 1906 O O   . PRO A 1 250 ? 0.090   -14.820 -32.902 1.00 58.52 250 A 1 
ATOM 1907 C CB  . PRO A 1 250 ? 1.128   -17.713 -33.861 1.00 58.14 250 A 1 
ATOM 1908 C CG  . PRO A 1 250 ? 1.236   -17.954 -32.355 1.00 56.45 250 A 1 
ATOM 1909 C CD  . PRO A 1 250 ? 2.472   -17.155 -31.958 1.00 62.20 250 A 1 
ATOM 1910 N N   . GLY A 1 251 ? -0.008  -14.859 -35.144 1.00 60.70 251 A 1 
ATOM 1911 C CA  . GLY A 1 251 ? -1.148  -13.944 -35.255 1.00 61.48 251 A 1 
ATOM 1912 C C   . GLY A 1 251 ? -0.802  -12.538 -35.750 1.00 64.16 251 A 1 
ATOM 1913 O O   . GLY A 1 251 ? 0.336   -12.242 -36.127 1.00 59.79 251 A 1 
ATOM 1914 N N   . ASP A 1 252 ? -1.821  -11.681 -35.762 1.00 61.74 252 A 1 
ATOM 1915 C CA  . ASP A 1 252 ? -1.672  -10.271 -36.119 1.00 64.66 252 A 1 
ATOM 1916 C C   . ASP A 1 252 ? -1.026  -9.453  -34.983 1.00 65.96 252 A 1 
ATOM 1917 O O   . ASP A 1 252 ? -0.766  -9.947  -33.879 1.00 62.89 252 A 1 
ATOM 1918 C CB  . ASP A 1 252 ? -3.022  -9.702  -36.618 1.00 60.65 252 A 1 
ATOM 1919 C CG  . ASP A 1 252 ? -4.100  -9.531  -35.540 1.00 55.44 252 A 1 
ATOM 1920 O OD1 . ASP A 1 252 ? -3.744  -9.420  -34.351 1.00 52.13 252 A 1 
ATOM 1921 O OD2 . ASP A 1 252 ? -5.283  -9.439  -35.922 1.00 52.43 252 A 1 
ATOM 1922 N N   . LEU A 1 253 ? -0.737  -8.179  -35.243 1.00 61.59 253 A 1 
ATOM 1923 C CA  . LEU A 1 253 ? -0.078  -7.311  -34.260 1.00 61.47 253 A 1 
ATOM 1924 C C   . LEU A 1 253 ? -0.903  -7.151  -32.972 1.00 63.51 253 A 1 
ATOM 1925 O O   . LEU A 1 253 ? -0.329  -7.072  -31.891 1.00 60.30 253 A 1 
ATOM 1926 C CB  . LEU A 1 253 ? 0.217   -5.951  -34.920 1.00 58.34 253 A 1 
ATOM 1927 C CG  . LEU A 1 253 ? 0.993   -4.962  -34.027 1.00 51.69 253 A 1 
ATOM 1928 C CD1 . LEU A 1 253 ? 2.383   -5.484  -33.650 1.00 48.00 253 A 1 
ATOM 1929 C CD2 . LEU A 1 253 ? 1.162   -3.630  -34.756 1.00 49.94 253 A 1 
ATOM 1930 N N   . ALA A 1 254 ? -2.235  -7.124  -33.076 1.00 65.12 254 A 1 
ATOM 1931 C CA  . ALA A 1 254 ? -3.115  -6.992  -31.920 1.00 64.98 254 A 1 
ATOM 1932 C C   . ALA A 1 254 ? -3.053  -8.248  -31.039 1.00 65.63 254 A 1 
ATOM 1933 O O   . ALA A 1 254 ? -2.895  -8.138  -29.823 1.00 62.06 254 A 1 
ATOM 1934 C CB  . ALA A 1 254 ? -4.534  -6.692  -32.415 1.00 64.27 254 A 1 
ATOM 1935 N N   . GLN A 1 255 ? -3.075  -9.434  -31.649 1.00 65.62 255 A 1 
ATOM 1936 C CA  . GLN A 1 255 ? -2.925  -10.716 -30.960 1.00 66.13 255 A 1 
ATOM 1937 C C   . GLN A 1 255 ? -1.558  -10.850 -30.272 1.00 67.35 255 A 1 
ATOM 1938 O O   . GLN A 1 255 ? -1.487  -11.346 -29.151 1.00 65.44 255 A 1 
ATOM 1939 C CB  . GLN A 1 255 ? -3.120  -11.852 -31.971 1.00 65.33 255 A 1 
ATOM 1940 C CG  . GLN A 1 255 ? -4.589  -11.987 -32.402 1.00 59.91 255 A 1 
ATOM 1941 C CD  . GLN A 1 255 ? -4.769  -12.996 -33.535 1.00 54.63 255 A 1 
ATOM 1942 O OE1 . GLN A 1 255 ? -3.891  -13.256 -34.338 1.00 53.13 255 A 1 
ATOM 1943 N NE2 . GLN A 1 255 ? -5.925  -13.603 -33.657 1.00 50.07 255 A 1 
ATOM 1944 N N   . LYS A 1 256 ? -0.492  -10.350 -30.890 1.00 63.82 256 A 1 
ATOM 1945 C CA  . LYS A 1 256 ? 0.859   -10.345 -30.302 1.00 61.70 256 A 1 
ATOM 1946 C C   . LYS A 1 256 ? 0.989   -9.417  -29.091 1.00 63.29 256 A 1 
ATOM 1947 O O   . LYS A 1 256 ? 1.758   -9.703  -28.181 1.00 61.81 256 A 1 
ATOM 1948 C CB  . LYS A 1 256 ? 1.880   -9.934  -31.369 1.00 57.38 256 A 1 
ATOM 1949 C CG  . LYS A 1 256 ? 2.036   -10.997 -32.456 1.00 53.11 256 A 1 
ATOM 1950 C CD  . LYS A 1 256 ? 3.065   -10.557 -33.501 1.00 51.73 256 A 1 
ATOM 1951 C CE  . LYS A 1 256 ? 3.110   -11.606 -34.611 1.00 47.80 256 A 1 
ATOM 1952 N NZ  . LYS A 1 256 ? 4.422   -11.650 -35.284 1.00 44.99 256 A 1 
ATOM 1953 N N   . ILE A 1 257 ? 0.247   -8.306  -29.074 1.00 69.07 257 A 1 
ATOM 1954 C CA  . ILE A 1 257 ? 0.302   -7.298  -28.011 1.00 69.71 257 A 1 
ATOM 1955 C C   . ILE A 1 257 ? -0.646  -7.632  -26.853 1.00 71.64 257 A 1 
ATOM 1956 O O   . ILE A 1 257 ? -0.362  -7.274  -25.709 1.00 67.51 257 A 1 
ATOM 1957 C CB  . ILE A 1 257 ? 0.031   -5.911  -28.628 1.00 66.86 257 A 1 
ATOM 1958 C CG1 . ILE A 1 257 ? 1.231   -5.480  -29.508 1.00 62.27 257 A 1 
ATOM 1959 C CG2 . ILE A 1 257 ? -0.231  -4.854  -27.551 1.00 60.94 257 A 1 
ATOM 1960 C CD1 . ILE A 1 257 ? 0.942   -4.249  -30.372 1.00 57.46 257 A 1 
ATOM 1961 N N   . ASN A 1 258 ? -1.750  -8.341  -27.125 1.00 73.17 258 A 1 
ATOM 1962 C CA  . ASN A 1 258 ? -2.777  -8.664  -26.137 1.00 74.70 258 A 1 
ATOM 1963 C C   . ASN A 1 258 ? -2.229  -9.268  -24.821 1.00 76.87 258 A 1 
ATOM 1964 O O   . ASN A 1 258 ? -2.634  -8.776  -23.763 1.00 74.36 258 A 1 
ATOM 1965 C CB  . ASN A 1 258 ? -3.858  -9.526  -26.821 1.00 71.12 258 A 1 
ATOM 1966 C CG  . ASN A 1 258 ? -5.103  -9.738  -25.982 1.00 62.12 258 A 1 
ATOM 1967 O OD1 . ASN A 1 258 ? -5.251  -9.254  -24.878 1.00 57.21 258 A 1 
ATOM 1968 N ND2 . ASN A 1 258 ? -6.062  -10.482 -26.476 1.00 55.36 258 A 1 
ATOM 1969 N N   . PRO A 1 259 ? -1.275  -10.221 -24.812 1.00 75.14 259 A 1 
ATOM 1970 C CA  . PRO A 1 259 ? -0.708  -10.761 -23.568 1.00 74.62 259 A 1 
ATOM 1971 C C   . PRO A 1 259 ? -0.127  -9.697  -22.622 1.00 75.60 259 A 1 
ATOM 1972 O O   . PRO A 1 259 ? -0.222  -9.837  -21.403 1.00 73.43 259 A 1 
ATOM 1973 C CB  . PRO A 1 259 ? 0.372   -11.753 -24.010 1.00 72.48 259 A 1 
ATOM 1974 C CG  . PRO A 1 259 ? -0.103  -12.205 -25.393 1.00 69.32 259 A 1 
ATOM 1975 C CD  . PRO A 1 259 ? -0.729  -10.937 -25.959 1.00 70.77 259 A 1 
ATOM 1976 N N   . TYR A 1 260 ? 0.422   -8.611  -23.153 1.00 73.36 260 A 1 
ATOM 1977 C CA  . TYR A 1 260 ? 1.005   -7.525  -22.360 1.00 72.69 260 A 1 
ATOM 1978 C C   . TYR A 1 260 ? -0.062  -6.625  -21.728 1.00 76.14 260 A 1 
ATOM 1979 O O   . TYR A 1 260 ? 0.161   -6.069  -20.650 1.00 74.13 260 A 1 
ATOM 1980 C CB  . TYR A 1 260 ? 1.943   -6.686  -23.235 1.00 68.71 260 A 1 
ATOM 1981 C CG  . TYR A 1 260 ? 3.117   -7.459  -23.796 1.00 63.43 260 A 1 
ATOM 1982 C CD1 . TYR A 1 260 ? 4.310   -7.567  -23.058 1.00 58.03 260 A 1 
ATOM 1983 C CD2 . TYR A 1 260 ? 3.012   -8.085  -25.051 1.00 57.57 260 A 1 
ATOM 1984 C CE1 . TYR A 1 260 ? 5.401   -8.292  -23.576 1.00 53.74 260 A 1 
ATOM 1985 C CE2 . TYR A 1 260 ? 4.097   -8.821  -25.574 1.00 54.29 260 A 1 
ATOM 1986 C CZ  . TYR A 1 260 ? 5.292   -8.917  -24.836 1.00 56.16 260 A 1 
ATOM 1987 O OH  . TYR A 1 260 ? 6.342   -9.623  -25.345 1.00 54.32 260 A 1 
ATOM 1988 N N   . LEU A 1 261 ? -1.220  -6.490  -22.379 1.00 77.94 261 A 1 
ATOM 1989 C CA  . LEU A 1 261 ? -2.322  -5.640  -21.925 1.00 79.86 261 A 1 
ATOM 1990 C C   . LEU A 1 261 ? -3.329  -6.399  -21.054 1.00 82.28 261 A 1 
ATOM 1991 O O   . LEU A 1 261 ? -4.024  -5.775  -20.251 1.00 79.81 261 A 1 
ATOM 1992 C CB  . LEU A 1 261 ? -3.006  -4.999  -23.143 1.00 78.00 261 A 1 
ATOM 1993 C CG  . LEU A 1 261 ? -2.089  -4.126  -24.025 1.00 75.54 261 A 1 
ATOM 1994 C CD1 . LEU A 1 261 ? -2.908  -3.536  -25.171 1.00 71.69 261 A 1 
ATOM 1995 C CD2 . LEU A 1 261 ? -1.431  -2.982  -23.249 1.00 69.63 261 A 1 
ATOM 1996 N N   . ARG A 1 262 ? -3.385  -7.736  -21.154 1.00 85.58 262 A 1 
ATOM 1997 C CA  . ARG A 1 262 ? -4.338  -8.581  -20.412 1.00 85.55 262 A 1 
ATOM 1998 C C   . ARG A 1 262 ? -4.352  -8.323  -18.897 1.00 86.98 262 A 1 
ATOM 1999 O O   . ARG A 1 262 ? -5.455  -8.185  -18.367 1.00 85.81 262 A 1 
ATOM 2000 C CB  . ARG A 1 262 ? -4.117  -10.065 -20.767 1.00 83.32 262 A 1 
ATOM 2001 C CG  . ARG A 1 262 ? -5.186  -10.991 -20.158 1.00 75.95 262 A 1 
ATOM 2002 C CD  . ARG A 1 262 ? -6.573  -10.776 -20.785 1.00 72.86 262 A 1 
ATOM 2003 N NE  . ARG A 1 262 ? -7.646  -11.229 -19.900 1.00 65.75 262 A 1 
ATOM 2004 C CZ  . ARG A 1 262 ? -8.935  -11.271 -20.196 1.00 59.54 262 A 1 
ATOM 2005 N NH1 . ARG A 1 262 ? -9.385  -11.090 -21.408 1.00 53.52 262 A 1 
ATOM 2006 N NH2 . ARG A 1 262 ? -9.809  -11.473 -19.252 1.00 51.90 262 A 1 
ATOM 2007 N N   . PRO A 1 263 ? -3.213  -8.154  -18.190 1.00 86.75 263 A 1 
ATOM 2008 C CA  . PRO A 1 263 ? -3.226  -7.859  -16.753 1.00 86.78 263 A 1 
ATOM 2009 C C   . PRO A 1 263 ? -3.991  -6.579  -16.374 1.00 88.93 263 A 1 
ATOM 2010 O O   . PRO A 1 263 ? -4.535  -6.490  -15.271 1.00 87.91 263 A 1 
ATOM 2011 C CB  . PRO A 1 263 ? -1.749  -7.755  -16.354 1.00 84.80 263 A 1 
ATOM 2012 C CG  . PRO A 1 263 ? -1.035  -8.630  -17.389 1.00 80.99 263 A 1 
ATOM 2013 C CD  . PRO A 1 263 ? -1.843  -8.359  -18.650 1.00 83.70 263 A 1 
ATOM 2014 N N   . LEU A 1 264 ? -4.067  -5.592  -17.270 1.00 90.83 264 A 1 
ATOM 2015 C CA  . LEU A 1 264 ? -4.840  -4.366  -17.050 1.00 90.94 264 A 1 
ATOM 2016 C C   . LEU A 1 264 ? -6.349  -4.643  -17.113 1.00 91.73 264 A 1 
ATOM 2017 O O   . LEU A 1 264 ? -7.100  -4.112  -16.293 1.00 90.83 264 A 1 
ATOM 2018 C CB  . LEU A 1 264 ? -4.438  -3.296  -18.079 1.00 90.93 264 A 1 
ATOM 2019 C CG  . LEU A 1 264 ? -2.953  -2.884  -18.063 1.00 90.25 264 A 1 
ATOM 2020 C CD1 . LEU A 1 264 ? -2.661  -1.951  -19.237 1.00 86.92 264 A 1 
ATOM 2021 C CD2 . LEU A 1 264 ? -2.589  -2.155  -16.765 1.00 87.08 264 A 1 
ATOM 2022 N N   . TYR A 1 265 ? -6.777  -5.507  -18.040 1.00 92.17 265 A 1 
ATOM 2023 C CA  . TYR A 1 265 ? -8.164  -5.978  -18.102 1.00 91.90 265 A 1 
ATOM 2024 C C   . TYR A 1 265 ? -8.529  -6.778  -16.858 1.00 92.61 265 A 1 
ATOM 2025 O O   . TYR A 1 265 ? -9.534  -6.471  -16.220 1.00 91.81 265 A 1 
ATOM 2026 C CB  . TYR A 1 265 ? -8.395  -6.829  -19.353 1.00 90.60 265 A 1 
ATOM 2027 C CG  . TYR A 1 265 ? -8.486  -6.041  -20.635 1.00 89.55 265 A 1 
ATOM 2028 C CD1 . TYR A 1 265 ? -9.727  -5.508  -21.025 1.00 86.37 265 A 1 
ATOM 2029 C CD2 . TYR A 1 265 ? -7.352  -5.856  -21.444 1.00 86.58 265 A 1 
ATOM 2030 C CE1 . TYR A 1 265 ? -9.835  -4.794  -22.230 1.00 85.54 265 A 1 
ATOM 2031 C CE2 . TYR A 1 265 ? -7.457  -5.136  -22.650 1.00 84.91 265 A 1 
ATOM 2032 C CZ  . TYR A 1 265 ? -8.703  -4.605  -23.046 1.00 86.46 265 A 1 
ATOM 2033 O OH  . TYR A 1 265 ? -8.811  -3.913  -24.212 1.00 83.56 265 A 1 
ATOM 2034 N N   . ASP A 1 266 ? -7.690  -7.730  -16.457 1.00 92.18 266 A 1 
ATOM 2035 C CA  . ASP A 1 266 ? -7.930  -8.565  -15.279 1.00 91.81 266 A 1 
ATOM 2036 C C   . ASP A 1 266 ? -8.086  -7.698  -14.015 1.00 92.29 266 A 1 
ATOM 2037 O O   . ASP A 1 266 ? -8.996  -7.912  -13.210 1.00 91.62 266 A 1 
ATOM 2038 C CB  . ASP A 1 266 ? -6.781  -9.573  -15.102 1.00 90.80 266 A 1 
ATOM 2039 C CG  . ASP A 1 266 ? -6.575  -10.562 -16.265 1.00 88.31 266 A 1 
ATOM 2040 O OD1 . ASP A 1 266 ? -7.501  -10.784 -17.079 1.00 85.19 266 A 1 
ATOM 2041 O OD2 . ASP A 1 266 ? -5.455  -11.121 -16.341 1.00 84.94 266 A 1 
ATOM 2042 N N   . ALA A 1 267 ? -7.264  -6.660  -13.859 1.00 92.41 267 A 1 
ATOM 2043 C CA  . ALA A 1 267 ? -7.388  -5.715  -12.751 1.00 91.72 267 A 1 
ATOM 2044 C C   . ALA A 1 267 ? -8.732  -4.965  -12.782 1.00 92.11 267 A 1 
ATOM 2045 O O   . ALA A 1 267 ? -9.389  -4.850  -11.744 1.00 91.27 267 A 1 
ATOM 2046 C CB  . ALA A 1 267 ? -6.198  -4.752  -12.779 1.00 91.31 267 A 1 
ATOM 2047 N N   . MET A 1 268 ? -9.179  -4.490  -13.942 1.00 93.37 268 A 1 
ATOM 2048 C CA  . MET A 1 268 ? -10.476 -3.816  -14.073 1.00 93.32 268 A 1 
ATOM 2049 C C   . MET A 1 268 ? -11.661 -4.753  -13.836 1.00 93.31 268 A 1 
ATOM 2050 O O   . MET A 1 268 ? -12.619 -4.346  -13.176 1.00 92.63 268 A 1 
ATOM 2051 C CB  . MET A 1 268 ? -10.620 -3.179  -15.455 1.00 92.88 268 A 1 
ATOM 2052 C CG  . MET A 1 268 ? -9.731  -1.951  -15.633 1.00 90.54 268 A 1 
ATOM 2053 S SD  . MET A 1 268 ? -10.065 -1.045  -17.165 1.00 88.41 268 A 1 
ATOM 2054 C CE  . MET A 1 268 ? -9.730  -2.359  -18.362 1.00 79.46 268 A 1 
ATOM 2055 N N   . GLU A 1 269 ? -11.610 -5.999  -14.319 1.00 92.82 269 A 1 
ATOM 2056 C CA  . GLU A 1 269 ? -12.674 -7.003  -14.149 1.00 92.11 269 A 1 
ATOM 2057 C C   . GLU A 1 269 ? -12.920 -7.348  -12.671 1.00 91.79 269 A 1 
ATOM 2058 O O   . GLU A 1 269 ? -14.034 -7.708  -12.286 1.00 89.94 269 A 1 
ATOM 2059 C CB  . GLU A 1 269 ? -12.329 -8.280  -14.947 1.00 91.09 269 A 1 
ATOM 2060 C CG  . GLU A 1 269 ? -12.500 -8.133  -16.474 1.00 86.79 269 A 1 
ATOM 2061 C CD  . GLU A 1 269 ? -12.120 -9.404  -17.268 1.00 85.74 269 A 1 
ATOM 2062 O OE1 . GLU A 1 269 ? -11.727 -9.297  -18.455 1.00 78.39 269 A 1 
ATOM 2063 O OE2 . GLU A 1 269 ? -12.243 -10.522 -16.712 1.00 79.51 269 A 1 
ATOM 2064 N N   . THR A 1 270 ? -11.929 -7.172  -11.801 1.00 91.96 270 A 1 
ATOM 2065 C CA  . THR A 1 270 ? -12.132 -7.302  -10.345 1.00 90.38 270 A 1 
ATOM 2066 C C   . THR A 1 270 ? -12.882 -6.122  -9.719  1.00 90.21 270 A 1 
ATOM 2067 O O   . THR A 1 270 ? -13.425 -6.255  -8.616  1.00 88.06 270 A 1 
ATOM 2068 C CB  . THR A 1 270 ? -10.813 -7.505  -9.588  1.00 88.89 270 A 1 
ATOM 2069 O OG1 . THR A 1 270 ? -9.983  -6.373  -9.625  1.00 80.67 270 A 1 
ATOM 2070 C CG2 . THR A 1 270 ? -10.016 -8.712  -10.055 1.00 79.21 270 A 1 
ATOM 2071 N N   . LEU A 1 271 ? -12.921 -4.969  -10.392 1.00 91.09 271 A 1 
ATOM 2072 C CA  . LEU A 1 271 ? -13.497 -3.723  -9.889  1.00 90.83 271 A 1 
ATOM 2073 C C   . LEU A 1 271 ? -14.892 -3.456  -10.448 1.00 90.33 271 A 1 
ATOM 2074 O O   . LEU A 1 271 ? -15.778 -3.027  -9.702  1.00 88.09 271 A 1 
ATOM 2075 C CB  . LEU A 1 271 ? -12.538 -2.568  -10.223 1.00 91.45 271 A 1 
ATOM 2076 C CG  . LEU A 1 271 ? -11.188 -2.631  -9.487  1.00 91.11 271 A 1 
ATOM 2077 C CD1 . LEU A 1 271 ? -10.233 -1.582  -10.053 1.00 89.01 271 A 1 
ATOM 2078 C CD2 . LEU A 1 271 ? -11.370 -2.363  -7.988  1.00 89.60 271 A 1 
ATOM 2079 N N   . ILE A 1 272 ? -15.092 -3.701  -11.745 1.00 91.94 272 A 1 
ATOM 2080 C CA  . ILE A 1 272 ? -16.347 -3.473  -12.473 1.00 91.68 272 A 1 
ATOM 2081 C C   . ILE A 1 272 ? -16.656 -4.645  -13.419 1.00 91.68 272 A 1 
ATOM 2082 O O   . ILE A 1 272 ? -15.737 -5.304  -13.896 1.00 90.66 272 A 1 
ATOM 2083 C CB  . ILE A 1 272 ? -16.332 -2.118  -13.224 1.00 90.73 272 A 1 
ATOM 2084 C CG1 . ILE A 1 272 ? -15.242 -2.040  -14.316 1.00 87.28 272 A 1 
ATOM 2085 C CG2 . ILE A 1 272 ? -16.206 -0.950  -12.232 1.00 86.54 272 A 1 
ATOM 2086 C CD1 . ILE A 1 272 ? -15.328 -0.780  -15.193 1.00 86.04 272 A 1 
ATOM 2087 N N   . PRO A 1 273 ? -17.935 -4.918  -13.738 1.00 91.05 273 A 1 
ATOM 2088 C CA  . PRO A 1 273 ? -18.311 -6.008  -14.631 1.00 90.69 273 A 1 
ATOM 2089 C C   . PRO A 1 273 ? -17.736 -5.851  -16.045 1.00 91.41 273 A 1 
ATOM 2090 O O   . PRO A 1 273 ? -17.695 -4.745  -16.582 1.00 90.83 273 A 1 
ATOM 2091 C CB  . PRO A 1 273 ? -19.843 -6.012  -14.660 1.00 88.85 273 A 1 
ATOM 2092 C CG  . PRO A 1 273 ? -20.233 -5.344  -13.343 1.00 86.56 273 A 1 
ATOM 2093 C CD  . PRO A 1 273 ? -19.126 -4.317  -13.148 1.00 89.00 273 A 1 
ATOM 2094 N N   . TYR A 1 274 ? -17.418 -6.988  -16.682 1.00 92.23 274 A 1 
ATOM 2095 C CA  . TYR A 1 274 ? -16.901 -7.047  -18.053 1.00 92.00 274 A 1 
ATOM 2096 C C   . TYR A 1 274 ? -17.756 -6.248  -19.052 1.00 92.90 274 A 1 
ATOM 2097 O O   . TYR A 1 274 ? -17.232 -5.418  -19.787 1.00 92.67 274 A 1 
ATOM 2098 C CB  . TYR A 1 274 ? -16.806 -8.519  -18.482 1.00 90.44 274 A 1 
ATOM 2099 C CG  . TYR A 1 274 ? -16.384 -8.685  -19.929 1.00 86.18 274 A 1 
ATOM 2100 C CD1 . TYR A 1 274 ? -17.353 -8.896  -20.932 1.00 79.60 274 A 1 
ATOM 2101 C CD2 . TYR A 1 274 ? -15.026 -8.572  -20.279 1.00 80.23 274 A 1 
ATOM 2102 C CE1 . TYR A 1 274 ? -16.961 -8.994  -22.282 1.00 76.05 274 A 1 
ATOM 2103 C CE2 . TYR A 1 274 ? -14.631 -8.666  -21.627 1.00 76.24 274 A 1 
ATOM 2104 C CZ  . TYR A 1 274 ? -15.601 -8.877  -22.629 1.00 74.95 274 A 1 
ATOM 2105 O OH  . TYR A 1 274 ? -15.223 -8.962  -23.934 1.00 73.22 274 A 1 
ATOM 2106 N N   . ASP A 1 275 ? -19.092 -6.406  -19.008 1.00 92.22 275 A 1 
ATOM 2107 C CA  . ASP A 1 275 ? -20.009 -5.686  -19.907 1.00 92.37 275 A 1 
ATOM 2108 C C   . ASP A 1 275 ? -19.895 -4.160  -19.775 1.00 93.28 275 A 1 
ATOM 2109 O O   . ASP A 1 275 ? -20.097 -3.407  -20.733 1.00 92.54 275 A 1 
ATOM 2110 C CB  . ASP A 1 275 ? -21.462 -6.078  -19.585 1.00 91.14 275 A 1 
ATOM 2111 C CG  . ASP A 1 275 ? -21.791 -7.555  -19.813 1.00 81.88 275 A 1 
ATOM 2112 O OD1 . ASP A 1 275 ? -21.059 -8.218  -20.573 1.00 74.22 275 A 1 
ATOM 2113 O OD2 . ASP A 1 275 ? -22.787 -7.998  -19.193 1.00 75.29 275 A 1 
ATOM 2114 N N   . THR A 1 276 ? -19.578 -3.687  -18.573 1.00 91.28 276 A 1 
ATOM 2115 C CA  . THR A 1 276 ? -19.361 -2.259  -18.325 1.00 91.40 276 A 1 
ATOM 2116 C C   . THR A 1 276 ? -18.049 -1.803  -18.948 1.00 92.60 276 A 1 
ATOM 2117 O O   . THR A 1 276 ? -18.042 -0.763  -19.600 1.00 91.99 276 A 1 
ATOM 2118 C CB  . THR A 1 276 ? -19.404 -1.928  -16.828 1.00 90.16 276 A 1 
ATOM 2119 O OG1 . THR A 1 276 ? -20.652 -2.327  -16.300 1.00 85.63 276 A 1 
ATOM 2120 C CG2 . THR A 1 276 ? -19.267 -0.429  -16.553 1.00 85.77 276 A 1 
ATOM 2121 N N   . ILE A 1 277 ? -16.976 -2.580  -18.797 1.00 92.54 277 A 1 
ATOM 2122 C CA  . ILE A 1 277 ? -15.673 -2.304  -19.422 1.00 93.13 277 A 1 
ATOM 2123 C C   . ILE A 1 277 ? -15.841 -2.235  -20.937 1.00 93.75 277 A 1 
ATOM 2124 O O   . ILE A 1 277 ? -15.534 -1.204  -21.533 1.00 93.37 277 A 1 
ATOM 2125 C CB  . ILE A 1 277 ? -14.611 -3.365  -19.022 1.00 92.69 277 A 1 
ATOM 2126 C CG1 . ILE A 1 277 ? -14.394 -3.365  -17.492 1.00 90.95 277 A 1 
ATOM 2127 C CG2 . ILE A 1 277 ? -13.279 -3.100  -19.754 1.00 91.24 277 A 1 
ATOM 2128 C CD1 . ILE A 1 277 ? -13.572 -4.553  -16.987 1.00 88.19 277 A 1 
ATOM 2129 N N   . HIS A 1 278 ? -16.432 -3.274  -21.536 1.00 94.51 278 A 1 
ATOM 2130 C CA  . HIS A 1 278 ? -16.642 -3.367  -22.980 1.00 93.87 278 A 1 
ATOM 2131 C C   . HIS A 1 278 ? -17.428 -2.170  -23.528 1.00 94.13 278 A 1 
ATOM 2132 O O   . HIS A 1 278 ? -16.998 -1.498  -24.465 1.00 93.54 278 A 1 
ATOM 2133 C CB  . HIS A 1 278 ? -17.360 -4.686  -23.274 1.00 92.75 278 A 1 
ATOM 2134 C CG  . HIS A 1 278 ? -17.465 -4.975  -24.750 1.00 87.10 278 A 1 
ATOM 2135 N ND1 . HIS A 1 278 ? -18.428 -4.539  -25.627 1.00 73.16 278 A 1 
ATOM 2136 C CD2 . HIS A 1 278 ? -16.589 -5.750  -25.467 1.00 74.06 278 A 1 
ATOM 2137 C CE1 . HIS A 1 278 ? -18.138 -5.036  -26.845 1.00 75.83 278 A 1 
ATOM 2138 N NE2 . HIS A 1 278 ? -17.031 -5.786  -26.793 1.00 77.49 278 A 1 
ATOM 2139 N N   . ARG A 1 279 ? -18.537 -1.822  -22.873 1.00 94.29 279 A 1 
ATOM 2140 C CA  . ARG A 1 279 ? -19.322 -0.636  -23.260 1.00 94.24 279 A 1 
ATOM 2141 C C   . ARG A 1 279 ? -18.528 0.671   -23.123 1.00 95.21 279 A 1 
ATOM 2142 O O   . ARG A 1 279 ? -18.734 1.603   -23.893 1.00 94.04 279 A 1 
ATOM 2143 C CB  . ARG A 1 279 ? -20.598 -0.612  -22.413 1.00 92.85 279 A 1 
ATOM 2144 C CG  . ARG A 1 279 ? -21.537 0.537   -22.808 1.00 80.69 279 A 1 
ATOM 2145 C CD  . ARG A 1 279 ? -22.826 0.510   -21.982 1.00 78.74 279 A 1 
ATOM 2146 N NE  . ARG A 1 279 ? -22.540 0.723   -20.546 1.00 67.91 279 A 1 
ATOM 2147 C CZ  . ARG A 1 279 ? -23.361 0.498   -19.535 1.00 61.58 279 A 1 
ATOM 2148 N NH1 . ARG A 1 279 ? -24.584 0.102   -19.723 1.00 54.65 279 A 1 
ATOM 2149 N NH2 . ARG A 1 279 ? -22.949 0.660   -18.306 1.00 51.05 279 A 1 
ATOM 2150 N N   . MET A 1 280 ? -17.663 0.786   -22.124 1.00 94.40 280 A 1 
ATOM 2151 C CA  . MET A 1 280 ? -16.808 1.965   -21.950 1.00 94.56 280 A 1 
ATOM 2152 C C   . MET A 1 280 ? -15.707 2.038   -23.016 1.00 95.30 280 A 1 
ATOM 2153 O O   . MET A 1 280 ? -15.371 3.144   -23.439 1.00 94.77 280 A 1 
ATOM 2154 C CB  . MET A 1 280 ? -16.215 1.991   -20.535 1.00 94.26 280 A 1 
ATOM 2155 C CG  . MET A 1 280 ? -17.260 2.345   -19.469 1.00 92.72 280 A 1 
ATOM 2156 S SD  . MET A 1 280 ? -16.656 2.276   -17.762 1.00 89.59 280 A 1 
ATOM 2157 C CE  . MET A 1 280 ? -15.717 3.822   -17.684 1.00 79.75 280 A 1 
ATOM 2158 N N   . GLU A 1 281 ? -15.198 0.897   -23.478 1.00 94.72 281 A 1 
ATOM 2159 C CA  . GLU A 1 281 ? -14.258 0.826   -24.604 1.00 94.70 281 A 1 
ATOM 2160 C C   . GLU A 1 281 ? -14.922 1.205   -25.932 1.00 95.12 281 A 1 
ATOM 2161 O O   . GLU A 1 281 ? -14.407 2.074   -26.639 1.00 94.02 281 A 1 
ATOM 2162 C CB  . GLU A 1 281 ? -13.640 -0.570  -24.714 1.00 93.47 281 A 1 
ATOM 2163 C CG  . GLU A 1 281 ? -12.658 -0.863  -23.580 1.00 88.69 281 A 1 
ATOM 2164 C CD  . GLU A 1 281 ? -11.907 -2.161  -23.855 1.00 88.53 281 A 1 
ATOM 2165 O OE1 . GLU A 1 281 ? -10.683 -2.075  -24.095 1.00 80.30 281 A 1 
ATOM 2166 O OE2 . GLU A 1 281 ? -12.544 -3.234  -23.851 1.00 81.14 281 A 1 
ATOM 2167 N N   . GLU A 1 282 ? -16.102 0.648   -26.231 1.00 95.76 282 A 1 
ATOM 2168 C CA  . GLU A 1 282 ? -16.875 0.988   -27.438 1.00 95.89 282 A 1 
ATOM 2169 C C   . GLU A 1 282 ? -17.178 2.492   -27.530 1.00 95.70 282 A 1 
ATOM 2170 O O   . GLU A 1 282 ? -17.118 3.091   -28.602 1.00 93.65 282 A 1 
ATOM 2171 C CB  . GLU A 1 282 ? -18.212 0.237   -27.429 1.00 95.24 282 A 1 
ATOM 2172 C CG  . GLU A 1 282 ? -18.077 -1.263  -27.723 1.00 88.62 282 A 1 
ATOM 2173 C CD  . GLU A 1 282 ? -19.446 -1.967  -27.692 1.00 84.39 282 A 1 
ATOM 2174 O OE1 . GLU A 1 282 ? -19.636 -2.898  -28.499 1.00 77.39 282 A 1 
ATOM 2175 O OE2 . GLU A 1 282 ? -20.309 -1.567  -26.877 1.00 78.52 282 A 1 
ATOM 2176 N N   . ASN A 1 283 ? -17.469 3.106   -26.385 1.00 95.48 283 A 1 
ATOM 2177 C CA  . ASN A 1 283 ? -17.716 4.548   -26.295 1.00 95.15 283 A 1 
ATOM 2178 C C   . ASN A 1 283 ? -16.428 5.383   -26.151 1.00 95.50 283 A 1 
ATOM 2179 O O   . ASN A 1 283 ? -16.504 6.590   -25.908 1.00 93.03 283 A 1 
ATOM 2180 C CB  . ASN A 1 283 ? -18.716 4.807   -25.158 1.00 94.29 283 A 1 
ATOM 2181 C CG  . ASN A 1 283 ? -20.100 4.280   -25.488 1.00 91.48 283 A 1 
ATOM 2182 O OD1 . ASN A 1 283 ? -20.729 4.674   -26.452 1.00 82.04 283 A 1 
ATOM 2183 N ND2 . ASN A 1 283 ? -20.643 3.399   -24.686 1.00 82.53 283 A 1 
ATOM 2184 N N   . HIS A 1 284 ? -15.261 4.768   -26.261 1.00 95.64 284 A 1 
ATOM 2185 C CA  . HIS A 1 284 ? -13.947 5.405   -26.092 1.00 95.57 284 A 1 
ATOM 2186 C C   . HIS A 1 284 ? -13.748 6.144   -24.753 1.00 96.05 284 A 1 
ATOM 2187 O O   . HIS A 1 284 ? -12.928 7.067   -24.663 1.00 93.98 284 A 1 
ATOM 2188 C CB  . HIS A 1 284 ? -13.635 6.286   -27.307 1.00 94.51 284 A 1 
ATOM 2189 C CG  . HIS A 1 284 ? -13.688 5.556   -28.627 1.00 92.74 284 A 1 
ATOM 2190 N ND1 . HIS A 1 284 ? -12.951 4.448   -28.974 1.00 78.20 284 A 1 
ATOM 2191 C CD2 . HIS A 1 284 ? -14.452 5.890   -29.715 1.00 80.47 284 A 1 
ATOM 2192 C CE1 . HIS A 1 284 ? -13.263 4.118   -30.237 1.00 81.32 284 A 1 
ATOM 2193 N NE2 . HIS A 1 284 ? -14.159 4.983   -30.738 1.00 83.65 284 A 1 
ATOM 2194 N N   . VAL A 1 285 ? -14.485 5.750   -23.713 1.00 95.89 285 A 1 
ATOM 2195 C CA  . VAL A 1 285 ? -14.336 6.236   -22.331 1.00 96.10 285 A 1 
ATOM 2196 C C   . VAL A 1 285 ? -13.129 5.578   -21.658 1.00 96.60 285 A 1 
ATOM 2197 O O   . VAL A 1 285 ? -12.422 6.240   -20.906 1.00 95.55 285 A 1 
ATOM 2198 C CB  . VAL A 1 285 ? -15.618 5.969   -21.523 1.00 95.15 285 A 1 
ATOM 2199 C CG1 . VAL A 1 285 ? -15.486 6.399   -20.057 1.00 91.71 285 A 1 
ATOM 2200 C CG2 . VAL A 1 285 ? -16.817 6.719   -22.110 1.00 91.70 285 A 1 
ATOM 2201 N N   . ILE A 1 286 ? -12.886 4.306   -21.950 1.00 96.15 286 A 1 
ATOM 2202 C CA  . ILE A 1 286 ? -11.640 3.613   -21.617 1.00 95.86 286 A 1 
ATOM 2203 C C   . ILE A 1 286 ? -10.866 3.366   -22.909 1.00 95.97 286 A 1 
ATOM 2204 O O   . ILE A 1 286 ? -11.443 3.025   -23.938 1.00 94.58 286 A 1 
ATOM 2205 C CB  . ILE A 1 286 ? -11.904 2.319   -20.806 1.00 93.58 286 A 1 
ATOM 2206 C CG1 . ILE A 1 286 ? -12.493 2.683   -19.423 1.00 78.58 286 A 1 
ATOM 2207 C CG2 . ILE A 1 286 ? -10.608 1.510   -20.625 1.00 79.78 286 A 1 
ATOM 2208 C CD1 . ILE A 1 286 ? -12.972 1.468   -18.618 1.00 78.67 286 A 1 
ATOM 2209 N N   . GLU A 1 287 ? -9.561  3.557   -22.853 1.00 95.12 287 A 1 
ATOM 2210 C CA  . GLU A 1 287 ? -8.639  3.181   -23.922 1.00 94.95 287 A 1 
ATOM 2211 C C   . GLU A 1 287 ? -7.456  2.432   -23.318 1.00 95.00 287 A 1 
ATOM 2212 O O   . GLU A 1 287 ? -6.782  2.954   -22.434 1.00 93.48 287 A 1 
ATOM 2213 C CB  . GLU A 1 287 ? -8.189  4.441   -24.670 1.00 94.08 287 A 1 
ATOM 2214 C CG  . GLU A 1 287 ? -7.219  4.163   -25.830 1.00 91.73 287 A 1 
ATOM 2215 C CD  . GLU A 1 287 ? -6.793  5.466   -26.518 1.00 91.85 287 A 1 
ATOM 2216 O OE1 . GLU A 1 287 ? -5.661  5.567   -27.042 1.00 85.78 287 A 1 
ATOM 2217 O OE2 . GLU A 1 287 ? -7.570  6.449   -26.525 1.00 87.12 287 A 1 
ATOM 2218 N N   . ILE A 1 288 ? -7.198  1.232   -23.819 1.00 93.78 288 A 1 
ATOM 2219 C CA  . ILE A 1 288 ? -6.054  0.412   -23.410 1.00 92.94 288 A 1 
ATOM 2220 C C   . ILE A 1 288 ? -5.164  0.231   -24.631 1.00 92.12 288 A 1 
ATOM 2221 O O   . ILE A 1 288 ? -5.591  -0.333  -25.636 1.00 89.77 288 A 1 
ATOM 2222 C CB  . ILE A 1 288 ? -6.493  -0.931  -22.800 1.00 91.60 288 A 1 
ATOM 2223 C CG1 . ILE A 1 288 ? -7.560  -0.697  -21.711 1.00 87.62 288 A 1 
ATOM 2224 C CG2 . ILE A 1 288 ? -5.254  -1.648  -22.233 1.00 87.18 288 A 1 
ATOM 2225 C CD1 . ILE A 1 288 ? -8.019  -1.973  -21.019 1.00 80.73 288 A 1 
ATOM 2226 N N   . ALA A 1 289 ? -3.944  0.749   -24.569 1.00 91.74 289 A 1 
ATOM 2227 C CA  . ALA A 1 289 ? -3.057  0.741   -25.725 1.00 90.76 289 A 1 
ATOM 2228 C C   . ALA A 1 289 ? -1.579  0.652   -25.314 1.00 91.62 289 A 1 
ATOM 2229 O O   . ALA A 1 289 ? -1.197  1.121   -24.242 1.00 90.51 289 A 1 
ATOM 2230 C CB  . ALA A 1 289 ? -3.337  1.999   -26.563 1.00 88.51 289 A 1 
ATOM 2231 N N   . PRO A 1 290 ? -0.714  0.110   -26.185 1.00 90.36 290 A 1 
ATOM 2232 C CA  . PRO A 1 290 ? 0.727   0.148   -25.966 1.00 90.29 290 A 1 
ATOM 2233 C C   . PRO A 1 290 ? 1.257   1.578   -25.869 1.00 91.33 290 A 1 
ATOM 2234 O O   . PRO A 1 290 ? 0.755   2.482   -26.541 1.00 90.20 290 A 1 
ATOM 2235 C CB  . PRO A 1 290 ? 1.349   -0.570  -27.166 1.00 88.03 290 A 1 
ATOM 2236 C CG  . PRO A 1 290 ? 0.214   -1.430  -27.694 1.00 85.26 290 A 1 
ATOM 2237 C CD  . PRO A 1 290 ? -1.030  -0.615  -27.397 1.00 88.39 290 A 1 
ATOM 2238 N N   . LEU A 1 291 ? 2.348   1.772   -25.125 1.00 91.69 291 A 1 
ATOM 2239 C CA  . LEU A 1 291 ? 2.974   3.088   -24.930 1.00 91.92 291 A 1 
ATOM 2240 C C   . LEU A 1 291 ? 3.323   3.801   -26.252 1.00 91.51 291 A 1 
ATOM 2241 O O   . LEU A 1 291 ? 3.229   5.027   -26.349 1.00 90.08 291 A 1 
ATOM 2242 C CB  . LEU A 1 291 ? 4.224   2.888   -24.057 1.00 92.22 291 A 1 
ATOM 2243 C CG  . LEU A 1 291 ? 5.007   4.177   -23.762 1.00 91.79 291 A 1 
ATOM 2244 C CD1 . LEU A 1 291 ? 4.167   5.208   -23.004 1.00 90.05 291 A 1 
ATOM 2245 C CD2 . LEU A 1 291 ? 6.242   3.843   -22.929 1.00 90.33 291 A 1 
ATOM 2246 N N   . ALA A 1 292 ? 3.668   3.049   -27.292 1.00 91.60 292 A 1 
ATOM 2247 C CA  . ALA A 1 292 ? 3.964   3.597   -28.619 1.00 90.39 292 A 1 
ATOM 2248 C C   . ALA A 1 292 ? 2.812   4.436   -29.209 1.00 90.67 292 A 1 
ATOM 2249 O O   . ALA A 1 292 ? 3.064   5.414   -29.915 1.00 88.43 292 A 1 
ATOM 2250 C CB  . ALA A 1 292 ? 4.333   2.429   -29.535 1.00 88.14 292 A 1 
ATOM 2251 N N   . TYR A 1 293 ? 1.561   4.112   -28.854 1.00 91.72 293 A 1 
ATOM 2252 C CA  . TYR A 1 293 ? 0.362   4.820   -29.322 1.00 91.11 293 A 1 
ATOM 2253 C C   . TYR A 1 293 ? 0.174   6.193   -28.666 1.00 92.01 293 A 1 
ATOM 2254 O O   . TYR A 1 293 ? -0.667  6.977   -29.112 1.00 90.56 293 A 1 
ATOM 2255 C CB  . TYR A 1 293 ? -0.877  3.941   -29.092 1.00 88.87 293 A 1 
ATOM 2256 C CG  . TYR A 1 293 ? -1.036  2.800   -30.081 1.00 84.99 293 A 1 
ATOM 2257 C CD1 . TYR A 1 293 ? -2.150  2.778   -30.942 1.00 78.95 293 A 1 
ATOM 2258 C CD2 . TYR A 1 293 ? -0.089  1.762   -30.151 1.00 78.21 293 A 1 
ATOM 2259 C CE1 . TYR A 1 293 ? -2.321  1.722   -31.855 1.00 75.57 293 A 1 
ATOM 2260 C CE2 . TYR A 1 293 ? -0.243  0.708   -31.068 1.00 75.15 293 A 1 
ATOM 2261 C CZ  . TYR A 1 293 ? -1.367  0.687   -31.915 1.00 76.60 293 A 1 
ATOM 2262 O OH  . TYR A 1 293 ? -1.532  -0.338  -32.794 1.00 72.95 293 A 1 
ATOM 2263 N N   . MET A 1 294 ? 0.956   6.510   -27.633 1.00 92.22 294 A 1 
ATOM 2264 C CA  . MET A 1 294 ? 0.929   7.837   -27.013 1.00 92.65 294 A 1 
ATOM 2265 C C   . MET A 1 294 ? 1.712   8.879   -27.828 1.00 93.09 294 A 1 
ATOM 2266 O O   . MET A 1 294 ? 1.553   10.082  -27.629 1.00 91.14 294 A 1 
ATOM 2267 C CB  . MET A 1 294 ? 1.444   7.753   -25.568 1.00 92.61 294 A 1 
ATOM 2268 C CG  . MET A 1 294 ? 0.653   6.763   -24.692 1.00 92.72 294 A 1 
ATOM 2269 S SD  . MET A 1 294 ? -1.130  7.089   -24.574 1.00 91.55 294 A 1 
ATOM 2270 C CE  . MET A 1 294 ? -1.780  5.609   -25.385 1.00 85.27 294 A 1 
ATOM 2271 N N   . ARG A 1 295 ? 2.532   8.446   -28.775 1.00 93.82 295 A 1 
ATOM 2272 C CA  . ARG A 1 295 ? 3.358   9.331   -29.604 1.00 93.22 295 A 1 
ATOM 2273 C C   . ARG A 1 295 ? 2.491   10.278  -30.438 1.00 92.84 295 A 1 
ATOM 2274 O O   . ARG A 1 295 ? 1.534   9.869   -31.078 1.00 86.18 295 A 1 
ATOM 2275 C CB  . ARG A 1 295 ? 4.301   8.481   -30.468 1.00 90.85 295 A 1 
ATOM 2276 C CG  . ARG A 1 295 ? 5.375   9.332   -31.154 1.00 82.65 295 A 1 
ATOM 2277 C CD  . ARG A 1 295 ? 6.366   8.432   -31.895 1.00 80.99 295 A 1 
ATOM 2278 N NE  . ARG A 1 295 ? 7.477   9.211   -32.484 1.00 74.28 295 A 1 
ATOM 2279 C CZ  . ARG A 1 295 ? 8.607   8.723   -32.962 1.00 68.16 295 A 1 
ATOM 2280 N NH1 . ARG A 1 295 ? 8.855   7.444   -32.971 1.00 60.16 295 A 1 
ATOM 2281 N NH2 . ARG A 1 295 ? 9.521   9.521   -33.441 1.00 60.06 295 A 1 
ATOM 2282 N N   . GLY A 1 296 ? 2.848   11.556  -30.440 1.00 93.59 296 A 1 
ATOM 2283 C CA  . GLY A 1 296 ? 2.130   12.577  -31.213 1.00 93.34 296 A 1 
ATOM 2284 C C   . GLY A 1 296 ? 0.773   12.990  -30.631 1.00 93.96 296 A 1 
ATOM 2285 O O   . GLY A 1 296 ? 0.115   13.854  -31.200 1.00 89.97 296 A 1 
ATOM 2286 N N   . ARG A 1 297 ? 0.343   12.411  -29.487 1.00 94.48 297 A 1 
ATOM 2287 C CA  . ARG A 1 297 ? -0.928  12.757  -28.837 1.00 94.57 297 A 1 
ATOM 2288 C C   . ARG A 1 297 ? -0.764  13.907  -27.838 1.00 95.72 297 A 1 
ATOM 2289 O O   . ARG A 1 297 ? 0.330   14.204  -27.377 1.00 93.75 297 A 1 
ATOM 2290 C CB  . ARG A 1 297 ? -1.546  11.507  -28.199 1.00 92.63 297 A 1 
ATOM 2291 C CG  . ARG A 1 297 ? -1.848  10.441  -29.266 1.00 89.34 297 A 1 
ATOM 2292 C CD  . ARG A 1 297 ? -2.460  9.188   -28.655 1.00 87.94 297 A 1 
ATOM 2293 N NE  . ARG A 1 297 ? -3.811  9.429   -28.114 1.00 84.25 297 A 1 
ATOM 2294 C CZ  . ARG A 1 297 ? -4.547  8.503   -27.534 1.00 83.79 297 A 1 
ATOM 2295 N NH1 . ARG A 1 297 ? -4.106  7.297   -27.345 1.00 75.39 297 A 1 
ATOM 2296 N NH2 . ARG A 1 297 ? -5.753  8.763   -27.125 1.00 75.49 297 A 1 
ATOM 2297 N N   . SER A 1 298 ? -1.892  14.532  -27.516 1.00 95.67 298 A 1 
ATOM 2298 C CA  . SER A 1 298 ? -2.055  15.413  -26.359 1.00 95.66 298 A 1 
ATOM 2299 C C   . SER A 1 298 ? -3.196  14.855  -25.516 1.00 96.01 298 A 1 
ATOM 2300 O O   . SER A 1 298 ? -4.311  14.697  -26.013 1.00 93.98 298 A 1 
ATOM 2301 C CB  . SER A 1 298 ? -2.346  16.843  -26.806 1.00 94.00 298 A 1 
ATOM 2302 O OG  . SER A 1 298 ? -2.364  17.704  -25.690 1.00 81.43 298 A 1 
ATOM 2303 N N   . LEU A 1 299 ? -2.887  14.475  -24.283 1.00 95.96 299 A 1 
ATOM 2304 C CA  . LEU A 1 299 ? -3.820  13.852  -23.356 1.00 95.89 299 A 1 
ATOM 2305 C C   . LEU A 1 299 ? -4.401  14.950  -22.461 1.00 96.20 299 A 1 
ATOM 2306 O O   . LEU A 1 299 ? -3.719  15.411  -21.551 1.00 94.61 299 A 1 
ATOM 2307 C CB  . LEU A 1 299 ? -3.081  12.757  -22.564 1.00 95.43 299 A 1 
ATOM 2308 C CG  . LEU A 1 299 ? -2.477  11.623  -23.420 1.00 94.85 299 A 1 
ATOM 2309 C CD1 . LEU A 1 299 ? -1.683  10.665  -22.537 1.00 91.65 299 A 1 
ATOM 2310 C CD2 . LEU A 1 299 ? -3.553  10.822  -24.159 1.00 91.68 299 A 1 
ATOM 2311 N N   . ASN A 1 300 ? -5.626  15.386  -22.752 1.00 95.58 300 A 1 
ATOM 2312 C CA  . ASN A 1 300 ? -6.321  16.440  -22.010 1.00 95.59 300 A 1 
ATOM 2313 C C   . ASN A 1 300 ? -7.587  15.881  -21.358 1.00 95.48 300 A 1 
ATOM 2314 O O   . ASN A 1 300 ? -8.208  14.974  -21.908 1.00 93.41 300 A 1 
ATOM 2315 C CB  . ASN A 1 300 ? -6.660  17.608  -22.950 1.00 94.82 300 A 1 
ATOM 2316 C CG  . ASN A 1 300 ? -5.442  18.191  -23.645 1.00 94.55 300 A 1 
ATOM 2317 O OD1 . ASN A 1 300 ? -4.566  18.785  -23.049 1.00 87.09 300 A 1 
ATOM 2318 N ND2 . ASN A 1 300 ? -5.336  18.023  -24.940 1.00 87.41 300 A 1 
ATOM 2319 N N   . ASP A 1 301 ? -7.992  16.440  -20.216 1.00 95.28 301 A 1 
ATOM 2320 C CA  . ASP A 1 301 ? -9.213  16.075  -19.481 1.00 95.20 301 A 1 
ATOM 2321 C C   . ASP A 1 301 ? -9.365  14.558  -19.239 1.00 95.87 301 A 1 
ATOM 2322 O O   . ASP A 1 301 ? -10.475 14.007  -19.259 1.00 93.90 301 A 1 
ATOM 2323 C CB  . ASP A 1 301 ? -10.459 16.664  -20.168 1.00 93.56 301 A 1 
ATOM 2324 C CG  . ASP A 1 301 ? -10.457 18.182  -20.343 1.00 89.85 301 A 1 
ATOM 2325 O OD1 . ASP A 1 301 ? -9.967  18.889  -19.435 1.00 84.19 301 A 1 
ATOM 2326 O OD2 . ASP A 1 301 ? -11.055 18.621  -21.358 1.00 83.72 301 A 1 
ATOM 2327 N N   . CYS A 1 302 ? -8.259  13.847  -19.055 1.00 96.61 302 A 1 
ATOM 2328 C CA  . CYS A 1 302 ? -8.250  12.400  -18.892 1.00 96.78 302 A 1 
ATOM 2329 C C   . CYS A 1 302 ? -7.370  11.949  -17.725 1.00 97.36 302 A 1 
ATOM 2330 O O   . CYS A 1 302 ? -6.462  12.659  -17.295 1.00 96.37 302 A 1 
ATOM 2331 C CB  . CYS A 1 302 ? -7.857  11.735  -20.219 1.00 95.25 302 A 1 
ATOM 2332 S SG  . CYS A 1 302 ? -6.105  12.003  -20.624 1.00 94.39 302 A 1 
ATOM 2333 N N   . VAL A 1 303 ? -7.634  10.743  -17.227 1.00 97.33 303 A 1 
ATOM 2334 C CA  . VAL A 1 303 ? -6.692  10.032  -16.360 1.00 97.49 303 A 1 
ATOM 2335 C C   . VAL A 1 303 ? -5.849  9.131   -17.243 1.00 97.72 303 A 1 
ATOM 2336 O O   . VAL A 1 303 ? -6.400  8.344   -18.010 1.00 96.95 303 A 1 
ATOM 2337 C CB  . VAL A 1 303 ? -7.388  9.219   -15.256 1.00 96.60 303 A 1 
ATOM 2338 C CG1 . VAL A 1 303 ? -6.352  8.708   -14.247 1.00 91.32 303 A 1 
ATOM 2339 C CG2 . VAL A 1 303 ? -8.409  10.061  -14.487 1.00 90.75 303 A 1 
ATOM 2340 N N   . VAL A 1 304 ? -4.539  9.230   -17.143 1.00 97.67 304 A 1 
ATOM 2341 C CA  . VAL A 1 304 ? -3.619  8.350   -17.863 1.00 97.65 304 A 1 
ATOM 2342 C C   . VAL A 1 304 ? -2.770  7.557   -16.880 1.00 97.93 304 A 1 
ATOM 2343 O O   . VAL A 1 304 ? -2.192  8.120   -15.957 1.00 97.41 304 A 1 
ATOM 2344 C CB  . VAL A 1 304 ? -2.806  9.122   -18.916 1.00 96.27 304 A 1 
ATOM 2345 C CG1 . VAL A 1 304 ? -1.926  10.236  -18.339 1.00 84.43 304 A 1 
ATOM 2346 C CG2 . VAL A 1 304 ? -1.939  8.170   -19.743 1.00 85.92 304 A 1 
ATOM 2347 N N   . ILE A 1 305 ? -2.714  6.245   -17.057 1.00 97.90 305 A 1 
ATOM 2348 C CA  . ILE A 1 305 ? -1.905  5.351   -16.230 1.00 97.80 305 A 1 
ATOM 2349 C C   . ILE A 1 305 ? -0.855  4.694   -17.122 1.00 97.62 305 A 1 
ATOM 2350 O O   . ILE A 1 305 ? -1.203  4.017   -18.087 1.00 96.82 305 A 1 
ATOM 2351 C CB  . ILE A 1 305 ? -2.778  4.320   -15.476 1.00 97.46 305 A 1 
ATOM 2352 C CG1 . ILE A 1 305 ? -3.835  5.042   -14.604 1.00 96.50 305 A 1 
ATOM 2353 C CG2 . ILE A 1 305 ? -1.886  3.394   -14.626 1.00 96.87 305 A 1 
ATOM 2354 C CD1 . ILE A 1 305 ? -4.789  4.105   -13.852 1.00 94.02 305 A 1 
ATOM 2355 N N   . LEU A 1 306 ? 0.411   4.886   -16.782 1.00 97.76 306 A 1 
ATOM 2356 C CA  . LEU A 1 306 ? 1.533   4.142   -17.344 1.00 97.62 306 A 1 
ATOM 2357 C C   . LEU A 1 306 ? 1.951   3.073   -16.338 1.00 97.41 306 A 1 
ATOM 2358 O O   . LEU A 1 306 ? 2.541   3.391   -15.305 1.00 96.66 306 A 1 
ATOM 2359 C CB  . LEU A 1 306 ? 2.671   5.114   -17.690 1.00 97.45 306 A 1 
ATOM 2360 C CG  . LEU A 1 306 ? 3.973   4.433   -18.152 1.00 97.10 306 A 1 
ATOM 2361 C CD1 . LEU A 1 306 ? 3.784   3.601   -19.419 1.00 95.89 306 A 1 
ATOM 2362 C CD2 . LEU A 1 306 ? 5.036   5.496   -18.434 1.00 95.67 306 A 1 
ATOM 2363 N N   . ASP A 1 307 ? 1.635   1.816   -16.646 1.00 96.54 307 A 1 
ATOM 2364 C CA  . ASP A 1 307 ? 2.031   0.661   -15.842 1.00 96.15 307 A 1 
ATOM 2365 C C   . ASP A 1 307 ? 3.348   0.051   -16.339 1.00 95.95 307 A 1 
ATOM 2366 O O   . ASP A 1 307 ? 3.704   0.197   -17.506 1.00 94.79 307 A 1 
ATOM 2367 C CB  . ASP A 1 307 ? 0.895   -0.363  -15.819 1.00 95.37 307 A 1 
ATOM 2368 C CG  . ASP A 1 307 ? 1.094   -1.454  -14.764 1.00 94.26 307 A 1 
ATOM 2369 O OD1 . ASP A 1 307 ? 1.687   -1.162  -13.697 1.00 90.90 307 A 1 
ATOM 2370 O OD2 . ASP A 1 307 ? 0.580   -2.572  -14.981 1.00 90.45 307 A 1 
ATOM 2371 N N   . GLU A 1 308 ? 4.050   -0.661  -15.459 1.00 94.88 308 A 1 
ATOM 2372 C CA  . GLU A 1 308 ? 5.376   -1.244  -15.707 1.00 94.75 308 A 1 
ATOM 2373 C C   . GLU A 1 308 ? 6.395   -0.231  -16.250 1.00 95.23 308 A 1 
ATOM 2374 O O   . GLU A 1 308 ? 7.193   -0.503  -17.148 1.00 94.04 308 A 1 
ATOM 2375 C CB  . GLU A 1 308 ? 5.279   -2.509  -16.573 1.00 93.74 308 A 1 
ATOM 2376 C CG  . GLU A 1 308 ? 4.321   -3.567  -16.024 1.00 91.11 308 A 1 
ATOM 2377 C CD  . GLU A 1 308 ? 4.795   -4.307  -14.757 1.00 90.51 308 A 1 
ATOM 2378 O OE1 . GLU A 1 308 ? 4.077   -5.281  -14.422 1.00 82.79 308 A 1 
ATOM 2379 O OE2 . GLU A 1 308 ? 5.809   -3.937  -14.152 1.00 83.17 308 A 1 
ATOM 2380 N N   . ALA A 1 309 ? 6.355   0.972   -15.694 1.00 96.01 309 A 1 
ATOM 2381 C CA  . ALA A 1 309 ? 7.162   2.092   -16.158 1.00 96.31 309 A 1 
ATOM 2382 C C   . ALA A 1 309 ? 8.678   1.860   -16.031 1.00 96.16 309 A 1 
ATOM 2383 O O   . ALA A 1 309 ? 9.447   2.522   -16.731 1.00 95.63 309 A 1 
ATOM 2384 C CB  . ALA A 1 309 ? 6.711   3.337   -15.400 1.00 96.53 309 A 1 
ATOM 2385 N N   . GLN A 1 310 ? 9.118   0.909   -15.200 1.00 95.85 310 A 1 
ATOM 2386 C CA  . GLN A 1 310 ? 10.529  0.513   -15.131 1.00 94.83 310 A 1 
ATOM 2387 C C   . GLN A 1 310 ? 11.055  -0.031  -16.463 1.00 94.51 310 A 1 
ATOM 2388 O O   . GLN A 1 310 ? 12.250  0.077   -16.731 1.00 92.99 310 A 1 
ATOM 2389 C CB  . GLN A 1 310 ? 10.775  -0.493  -14.000 1.00 93.12 310 A 1 
ATOM 2390 C CG  . GLN A 1 310 ? 10.299  -1.939  -14.230 1.00 89.64 310 A 1 
ATOM 2391 C CD  . GLN A 1 310 ? 8.807   -2.171  -14.033 1.00 92.84 310 A 1 
ATOM 2392 O OE1 . GLN A 1 310 ? 8.022   -1.286  -13.747 1.00 88.92 310 A 1 
ATOM 2393 N NE2 . GLN A 1 310 ? 8.368   -3.403  -14.172 1.00 88.57 310 A 1 
ATOM 2394 N N   . ASN A 1 311 ? 10.166  -0.547  -17.304 1.00 93.37 311 A 1 
ATOM 2395 C CA  . ASN A 1 311 ? 10.457  -1.089  -18.627 1.00 92.97 311 A 1 
ATOM 2396 C C   . ASN A 1 311 ? 10.374  -0.034  -19.744 1.00 93.53 311 A 1 
ATOM 2397 O O   . ASN A 1 311 ? 10.328  -0.362  -20.927 1.00 92.65 311 A 1 
ATOM 2398 C CB  . ASN A 1 311 ? 9.548   -2.311  -18.834 1.00 91.82 311 A 1 
ATOM 2399 C CG  . ASN A 1 311 ? 9.919   -3.463  -17.912 1.00 90.21 311 A 1 
ATOM 2400 O OD1 . ASN A 1 311 ? 11.052  -3.576  -17.472 1.00 84.02 311 A 1 
ATOM 2401 N ND2 . ASN A 1 311 ? 9.012   -4.360  -17.611 1.00 83.71 311 A 1 
ATOM 2402 N N   . THR A 1 312 ? 10.360  1.249   -19.389 1.00 94.52 312 A 1 
ATOM 2403 C CA  . THR A 1 312 ? 10.501  2.356   -20.344 1.00 95.01 312 A 1 
ATOM 2404 C C   . THR A 1 312 ? 11.956  2.800   -20.458 1.00 94.74 312 A 1 
ATOM 2405 O O   . THR A 1 312 ? 12.688  2.780   -19.470 1.00 94.21 312 A 1 
ATOM 2406 C CB  . THR A 1 312 ? 9.624   3.562   -19.983 1.00 95.34 312 A 1 
ATOM 2407 O OG1 . THR A 1 312 ? 9.973   4.128   -18.741 1.00 92.65 312 A 1 
ATOM 2408 C CG2 . THR A 1 312 ? 8.141   3.214   -19.938 1.00 93.00 312 A 1 
ATOM 2409 N N   . THR A 1 313 ? 12.376  3.281   -21.631 1.00 94.00 313 A 1 
ATOM 2410 C CA  . THR A 1 313 ? 13.643  4.015   -21.768 1.00 93.77 313 A 1 
ATOM 2411 C C   . THR A 1 313 ? 13.480  5.471   -21.326 1.00 94.64 313 A 1 
ATOM 2412 O O   . THR A 1 313 ? 12.361  5.980   -21.191 1.00 94.65 313 A 1 
ATOM 2413 C CB  . THR A 1 313 ? 14.240  3.945   -23.186 1.00 92.65 313 A 1 
ATOM 2414 O OG1 . THR A 1 313 ? 13.618  4.847   -24.070 1.00 89.64 313 A 1 
ATOM 2415 C CG2 . THR A 1 313 ? 14.191  2.543   -23.798 1.00 89.15 313 A 1 
ATOM 2416 N N   . LYS A 1 314 ? 14.595  6.190   -21.147 1.00 94.20 314 A 1 
ATOM 2417 C CA  . LYS A 1 314 ? 14.582  7.629   -20.821 1.00 94.70 314 A 1 
ATOM 2418 C C   . LYS A 1 314 ? 13.795  8.442   -21.856 1.00 95.48 314 A 1 
ATOM 2419 O O   . LYS A 1 314 ? 13.006  9.315   -21.501 1.00 95.08 314 A 1 
ATOM 2420 C CB  . LYS A 1 314 ? 16.025  8.151   -20.720 1.00 93.28 314 A 1 
ATOM 2421 C CG  . LYS A 1 314 ? 16.809  7.532   -19.551 1.00 87.04 314 A 1 
ATOM 2422 C CD  . LYS A 1 314 ? 18.253  8.054   -19.513 1.00 85.11 314 A 1 
ATOM 2423 C CE  . LYS A 1 314 ? 18.994  7.400   -18.345 1.00 76.23 314 A 1 
ATOM 2424 N NZ  . LYS A 1 314 ? 20.457  7.666   -18.366 1.00 69.81 314 A 1 
ATOM 2425 N N   . GLU A 1 315 ? 13.961  8.127   -23.134 1.00 94.37 315 A 1 
ATOM 2426 C CA  . GLU A 1 315 ? 13.278  8.794   -24.242 1.00 94.57 315 A 1 
ATOM 2427 C C   . GLU A 1 315 ? 11.780  8.492   -24.243 1.00 95.38 315 A 1 
ATOM 2428 O O   . GLU A 1 315 ? 10.973  9.395   -24.464 1.00 94.57 315 A 1 
ATOM 2429 C CB  . GLU A 1 315 ? 13.858  8.378   -25.607 1.00 93.38 315 A 1 
ATOM 2430 C CG  . GLU A 1 315 ? 15.361  8.655   -25.791 1.00 83.55 315 A 1 
ATOM 2431 C CD  . GLU A 1 315 ? 16.249  7.765   -24.918 1.00 76.34 315 A 1 
ATOM 2432 O OE1 . GLU A 1 315 ? 17.344  8.245   -24.548 1.00 68.92 315 A 1 
ATOM 2433 O OE2 . GLU A 1 315 ? 15.792  6.653   -24.545 1.00 68.70 315 A 1 
ATOM 2434 N N   . GLN A 1 316 ? 11.387  7.238   -23.973 1.00 94.56 316 A 1 
ATOM 2435 C CA  . GLN A 1 316 ? 9.989   6.834   -23.876 1.00 94.53 316 A 1 
ATOM 2436 C C   . GLN A 1 316 ? 9.294   7.511   -22.691 1.00 95.34 316 A 1 
ATOM 2437 O O   . GLN A 1 316 ? 8.197   8.043   -22.861 1.00 95.27 316 A 1 
ATOM 2438 C CB  . GLN A 1 316 ? 9.886   5.314   -23.746 1.00 93.45 316 A 1 
ATOM 2439 C CG  . GLN A 1 316 ? 10.205  4.570   -25.052 1.00 91.15 316 A 1 
ATOM 2440 C CD  . GLN A 1 316 ? 10.222  3.058   -24.838 1.00 91.27 316 A 1 
ATOM 2441 O OE1 . GLN A 1 316 ? 10.419  2.557   -23.744 1.00 86.52 316 A 1 
ATOM 2442 N NE2 . GLN A 1 316 ? 10.013  2.269   -25.865 1.00 84.39 316 A 1 
ATOM 2443 N N   . MET A 1 317 ? 9.932   7.552   -21.524 1.00 96.64 317 A 1 
ATOM 2444 C CA  . MET A 1 317 ? 9.411   8.250   -20.347 1.00 97.09 317 A 1 
ATOM 2445 C C   . MET A 1 317 ? 9.240   9.748   -20.625 1.00 97.37 317 A 1 
ATOM 2446 O O   . MET A 1 317 ? 8.168   10.303  -20.398 1.00 96.92 317 A 1 
ATOM 2447 C CB  . MET A 1 317 ? 10.350  8.002   -19.152 1.00 96.53 317 A 1 
ATOM 2448 C CG  . MET A 1 317 ? 9.864   8.709   -17.878 1.00 94.84 317 A 1 
ATOM 2449 S SD  . MET A 1 317 ? 8.201   8.265   -17.305 1.00 95.43 317 A 1 
ATOM 2450 C CE  . MET A 1 317 ? 8.538   6.604   -16.676 1.00 89.88 317 A 1 
ATOM 2451 N N   . LYS A 1 318 ? 10.254  10.405  -21.187 1.00 96.61 318 A 1 
ATOM 2452 C CA  . LYS A 1 318 ? 10.173  11.820  -21.581 1.00 96.66 318 A 1 
ATOM 2453 C C   . LYS A 1 318 ? 9.072   12.052  -22.612 1.00 96.71 318 A 1 
ATOM 2454 O O   . LYS A 1 318 ? 8.315   13.015  -22.502 1.00 96.05 318 A 1 
ATOM 2455 C CB  . LYS A 1 318 ? 11.544  12.280  -22.095 1.00 96.15 318 A 1 
ATOM 2456 C CG  . LYS A 1 318 ? 11.559  13.776  -22.446 1.00 93.57 318 A 1 
ATOM 2457 C CD  . LYS A 1 318 ? 12.952  14.203  -22.925 1.00 90.36 318 A 1 
ATOM 2458 C CE  . LYS A 1 318 ? 12.953  15.693  -23.281 1.00 83.10 318 A 1 
ATOM 2459 N NZ  . LYS A 1 318 ? 14.294  16.148  -23.723 1.00 76.81 318 A 1 
ATOM 2460 N N   . MET A 1 319 ? 8.968   11.174  -23.606 1.00 96.91 319 A 1 
ATOM 2461 C CA  . MET A 1 319 ? 7.911   11.219  -24.615 1.00 96.64 319 A 1 
ATOM 2462 C C   . MET A 1 319 ? 6.542   11.168  -23.948 1.00 96.87 319 A 1 
ATOM 2463 O O   . MET A 1 319 ? 5.720   12.033  -24.236 1.00 95.96 319 A 1 
ATOM 2464 C CB  . MET A 1 319 ? 8.118   10.086  -25.629 1.00 95.64 319 A 1 
ATOM 2465 C CG  . MET A 1 319 ? 7.085   10.047  -26.759 1.00 92.16 319 A 1 
ATOM 2466 S SD  . MET A 1 319 ? 5.457   9.322   -26.373 1.00 91.05 319 A 1 
ATOM 2467 C CE  . MET A 1 319 ? 5.906   7.611   -25.982 1.00 83.82 319 A 1 
ATOM 2468 N N   . PHE A 1 320 ? 6.316   10.211  -23.034 1.00 96.73 320 A 1 
ATOM 2469 C CA  . PHE A 1 320 ? 5.053   10.040  -22.320 1.00 96.68 320 A 1 
ATOM 2470 C C   . PHE A 1 320 ? 4.698   11.260  -21.458 1.00 97.01 320 A 1 
ATOM 2471 O O   . PHE A 1 320 ? 3.622   11.828  -21.629 1.00 96.44 320 A 1 
ATOM 2472 C CB  . PHE A 1 320 ? 5.133   8.765   -21.477 1.00 96.67 320 A 1 
ATOM 2473 C CG  . PHE A 1 320 ? 3.936   8.575   -20.574 1.00 97.03 320 A 1 
ATOM 2474 C CD1 . PHE A 1 320 ? 4.015   8.924   -19.213 1.00 95.26 320 A 1 
ATOM 2475 C CD2 . PHE A 1 320 ? 2.733   8.084   -21.103 1.00 95.67 320 A 1 
ATOM 2476 C CE1 . PHE A 1 320 ? 2.894   8.768   -18.384 1.00 95.34 320 A 1 
ATOM 2477 C CE2 . PHE A 1 320 ? 1.611   7.930   -20.274 1.00 95.32 320 A 1 
ATOM 2478 C CZ  . PHE A 1 320 ? 1.692   8.270   -18.912 1.00 96.20 320 A 1 
ATOM 2479 N N   . LEU A 1 321 ? 5.607   11.714  -20.607 1.00 96.90 321 A 1 
ATOM 2480 C CA  . LEU A 1 321 ? 5.371   12.866  -19.727 1.00 96.64 321 A 1 
ATOM 2481 C C   . LEU A 1 321 ? 5.029   14.137  -20.517 1.00 96.51 321 A 1 
ATOM 2482 O O   . LEU A 1 321 ? 4.156   14.902  -20.121 1.00 95.40 321 A 1 
ATOM 2483 C CB  . LEU A 1 321 ? 6.603   13.086  -18.836 1.00 96.57 321 A 1 
ATOM 2484 C CG  . LEU A 1 321 ? 6.854   11.984  -17.786 1.00 96.24 321 A 1 
ATOM 2485 C CD1 . LEU A 1 321 ? 8.183   12.252  -17.079 1.00 94.63 321 A 1 
ATOM 2486 C CD2 . LEU A 1 321 ? 5.754   11.913  -16.727 1.00 94.50 321 A 1 
ATOM 2487 N N   . THR A 1 322 ? 5.631   14.335  -21.689 1.00 96.83 322 A 1 
ATOM 2488 C CA  . THR A 1 322 ? 5.317   15.474  -22.575 1.00 96.56 322 A 1 
ATOM 2489 C C   . THR A 1 322 ? 3.989   15.340  -23.335 1.00 96.35 322 A 1 
ATOM 2490 O O   . THR A 1 322 ? 3.645   16.228  -24.118 1.00 94.41 322 A 1 
ATOM 2491 C CB  . THR A 1 322 ? 6.448   15.770  -23.568 1.00 95.83 322 A 1 
ATOM 2492 O OG1 . THR A 1 322 ? 6.719   14.665  -24.398 1.00 93.29 322 A 1 
ATOM 2493 C CG2 . THR A 1 322 ? 7.744   16.183  -22.870 1.00 92.34 322 A 1 
ATOM 2494 N N   . ARG A 1 323 ? 3.252   14.232  -23.182 1.00 96.33 323 A 1 
ATOM 2495 C CA  . ARG A 1 323 ? 1.890   14.071  -23.727 1.00 95.61 323 A 1 
ATOM 2496 C C   . ARG A 1 323 ? 0.813   14.533  -22.752 1.00 95.82 323 A 1 
ATOM 2497 O O   . ARG A 1 323 ? -0.315  14.751  -23.190 1.00 93.69 323 A 1 
ATOM 2498 C CB  . ARG A 1 323 ? 1.598   12.616  -24.136 1.00 95.25 323 A 1 
ATOM 2499 C CG  . ARG A 1 323 ? 2.566   11.943  -25.113 1.00 94.15 323 A 1 
ATOM 2500 C CD  . ARG A 1 323 ? 2.782   12.678  -26.434 1.00 91.59 323 A 1 
ATOM 2501 N NE  . ARG A 1 323 ? 3.839   13.705  -26.370 1.00 88.04 323 A 1 
ATOM 2502 C CZ  . ARG A 1 323 ? 3.918   14.803  -27.118 1.00 85.24 323 A 1 
ATOM 2503 N NH1 . ARG A 1 323 ? 3.019   15.097  -28.011 1.00 75.77 323 A 1 
ATOM 2504 N NH2 . ARG A 1 323 ? 4.916   15.629  -26.967 1.00 78.79 323 A 1 
ATOM 2505 N N   . ILE A 1 324 ? 1.137   14.655  -21.455 1.00 96.28 324 A 1 
ATOM 2506 C CA  . ILE A 1 324 ? 0.198   15.057  -20.409 1.00 96.03 324 A 1 
ATOM 2507 C C   . ILE A 1 324 ? -0.165  16.526  -20.636 1.00 95.95 324 A 1 
ATOM 2508 O O   . ILE A 1 324 ? 0.696   17.405  -20.586 1.00 94.35 324 A 1 
ATOM 2509 C CB  . ILE A 1 324 ? 0.800   14.795  -19.009 1.00 95.54 324 A 1 
ATOM 2510 C CG1 . ILE A 1 324 ? 1.203   13.305  -18.845 1.00 93.90 324 A 1 
ATOM 2511 C CG2 . ILE A 1 324 ? -0.207  15.191  -17.918 1.00 94.23 324 A 1 
ATOM 2512 C CD1 . ILE A 1 324 ? 2.119   13.062  -17.643 1.00 88.19 324 A 1 
ATOM 2513 N N   . GLY A 1 325 ? -1.431  16.775  -20.952 1.00 95.94 325 A 1 
ATOM 2514 C CA  . GLY A 1 325 ? -1.960  18.095  -21.254 1.00 95.49 325 A 1 
ATOM 2515 C C   . GLY A 1 325 ? -2.818  18.676  -20.131 1.00 95.88 325 A 1 
ATOM 2516 O O   . GLY A 1 325 ? -2.845  18.173  -19.010 1.00 94.68 325 A 1 
ATOM 2517 N N   . SER A 1 326 ? -3.536  19.745  -20.444 1.00 94.71 326 A 1 
ATOM 2518 C CA  . SER A 1 326 ? -4.383  20.456  -19.483 1.00 94.29 326 A 1 
ATOM 2519 C C   . SER A 1 326 ? -5.519  19.577  -18.951 1.00 94.49 326 A 1 
ATOM 2520 O O   . SER A 1 326 ? -6.153  18.837  -19.707 1.00 92.23 326 A 1 
ATOM 2521 C CB  . SER A 1 326 ? -4.960  21.714  -20.127 1.00 92.11 326 A 1 
ATOM 2522 O OG  . SER A 1 326 ? -5.635  22.486  -19.159 1.00 80.39 326 A 1 
ATOM 2523 N N   . GLY A 1 327 ? -5.781  19.667  -17.643 1.00 94.55 327 A 1 
ATOM 2524 C CA  . GLY A 1 327 ? -6.840  18.905  -16.978 1.00 94.62 327 A 1 
ATOM 2525 C C   . GLY A 1 327 ? -6.603  17.391  -16.922 1.00 95.59 327 A 1 
ATOM 2526 O O   . GLY A 1 327 ? -7.500  16.655  -16.521 1.00 93.48 327 A 1 
ATOM 2527 N N   . ALA A 1 328 ? -5.434  16.916  -17.332 1.00 96.12 328 A 1 
ATOM 2528 C CA  . ALA A 1 328 ? -5.090  15.507  -17.233 1.00 96.34 328 A 1 
ATOM 2529 C C   . ALA A 1 328 ? -4.464  15.175  -15.874 1.00 96.50 328 A 1 
ATOM 2530 O O   . ALA A 1 328 ? -3.722  15.968  -15.305 1.00 95.13 328 A 1 
ATOM 2531 C CB  . ALA A 1 328 ? -4.171  15.109  -18.387 1.00 95.57 328 A 1 
ATOM 2532 N N   . ARG A 1 329 ? -4.734  13.967  -15.398 1.00 96.90 329 A 1 
ATOM 2533 C CA  . ARG A 1 329 ? -4.036  13.361  -14.263 1.00 97.12 329 A 1 
ATOM 2534 C C   . ARG A 1 329 ? -3.243  12.158  -14.739 1.00 97.74 329 A 1 
ATOM 2535 O O   . ARG A 1 329 ? -3.775  11.340  -15.485 1.00 96.82 329 A 1 
ATOM 2536 C CB  . ARG A 1 329 ? -5.024  12.959  -13.172 1.00 95.78 329 A 1 
ATOM 2537 C CG  . ARG A 1 329 ? -5.651  14.197  -12.519 1.00 91.15 329 A 1 
ATOM 2538 C CD  . ARG A 1 329 ? -6.555  13.764  -11.370 1.00 88.76 329 A 1 
ATOM 2539 N NE  . ARG A 1 329 ? -7.054  14.934  -10.623 1.00 83.26 329 A 1 
ATOM 2540 C CZ  . ARG A 1 329 ? -7.174  15.016  -9.312  1.00 79.11 329 A 1 
ATOM 2541 N NH1 . ARG A 1 329 ? -6.972  13.995  -8.527  1.00 70.62 329 A 1 
ATOM 2542 N NH2 . ARG A 1 329 ? -7.484  16.150  -8.757  1.00 70.78 329 A 1 
ATOM 2543 N N   . ALA A 1 330 ? -2.006  12.044  -14.297 1.00 97.47 330 A 1 
ATOM 2544 C CA  . ALA A 1 330 ? -1.131  10.948  -14.685 1.00 97.59 330 A 1 
ATOM 2545 C C   . ALA A 1 330 ? -0.683  10.140  -13.469 1.00 97.78 330 A 1 
ATOM 2546 O O   . ALA A 1 330 ? -0.232  10.699  -12.472 1.00 97.04 330 A 1 
ATOM 2547 C CB  . ALA A 1 330 ? 0.047   11.499  -15.481 1.00 97.05 330 A 1 
ATOM 2548 N N   . VAL A 1 331 ? -0.771  8.817   -13.575 1.00 97.98 331 A 1 
ATOM 2549 C CA  . VAL A 1 331 ? -0.222  7.903   -12.571 1.00 98.15 331 A 1 
ATOM 2550 C C   . VAL A 1 331 ? 0.783   6.984   -13.252 1.00 98.25 331 A 1 
ATOM 2551 O O   . VAL A 1 331 ? 0.460   6.310   -14.228 1.00 97.81 331 A 1 
ATOM 2552 C CB  . VAL A 1 331 ? -1.319  7.121   -11.832 1.00 97.79 331 A 1 
ATOM 2553 C CG1 . VAL A 1 331 ? -0.701  6.323   -10.679 1.00 96.12 331 A 1 
ATOM 2554 C CG2 . VAL A 1 331 ? -2.389  8.048   -11.241 1.00 95.75 331 A 1 
ATOM 2555 N N   . ILE A 1 332 ? 1.997   6.968   -12.743 1.00 98.22 332 A 1 
ATOM 2556 C CA  . ILE A 1 332 ? 3.096   6.162   -13.260 1.00 98.23 332 A 1 
ATOM 2557 C C   . ILE A 1 332 ? 3.430   5.100   -12.219 1.00 98.02 332 A 1 
ATOM 2558 O O   . ILE A 1 332 ? 3.835   5.426   -11.104 1.00 97.26 332 A 1 
ATOM 2559 C CB  . ILE A 1 332 ? 4.311   7.044   -13.624 1.00 98.00 332 A 1 
ATOM 2560 C CG1 . ILE A 1 332 ? 3.986   8.119   -14.696 1.00 96.48 332 A 1 
ATOM 2561 C CG2 . ILE A 1 332 ? 5.441   6.156   -14.159 1.00 97.10 332 A 1 
ATOM 2562 C CD1 . ILE A 1 332 ? 3.455   9.444   -14.147 1.00 90.74 332 A 1 
ATOM 2563 N N   . THR A 1 333 ? 3.255   3.827   -12.561 1.00 97.81 333 A 1 
ATOM 2564 C CA  . THR A 1 333 ? 3.502   2.700   -11.649 1.00 97.64 333 A 1 
ATOM 2565 C C   . THR A 1 333 ? 4.637   1.820   -12.150 1.00 97.39 333 A 1 
ATOM 2566 O O   . THR A 1 333 ? 4.770   1.581   -13.347 1.00 96.52 333 A 1 
ATOM 2567 C CB  . THR A 1 333 ? 2.241   1.868   -11.392 1.00 97.00 333 A 1 
ATOM 2568 O OG1 . THR A 1 333 ? 1.672   1.401   -12.584 1.00 92.70 333 A 1 
ATOM 2569 C CG2 . THR A 1 333 ? 1.159   2.679   -10.687 1.00 92.99 333 A 1 
ATOM 2570 N N   . GLY A 1 334 ? 5.462   1.330   -11.231 1.00 96.34 334 A 1 
ATOM 2571 C CA  . GLY A 1 334 ? 6.543   0.429   -11.609 1.00 95.83 334 A 1 
ATOM 2572 C C   . GLY A 1 334 ? 7.210   -0.284  -10.442 1.00 95.68 334 A 1 
ATOM 2573 O O   . GLY A 1 334 ? 6.995   0.043   -9.275  1.00 94.03 334 A 1 
ATOM 2574 N N   . ASP A 1 335 ? 8.018   -1.278  -10.789 1.00 95.04 335 A 1 
ATOM 2575 C CA  . ASP A 1 335 ? 8.818   -2.062  -9.848  1.00 94.65 335 A 1 
ATOM 2576 C C   . ASP A 1 335 ? 10.294  -1.999  -10.248 1.00 94.32 335 A 1 
ATOM 2577 O O   . ASP A 1 335 ? 10.726  -2.625  -11.210 1.00 91.92 335 A 1 
ATOM 2578 C CB  . ASP A 1 335 ? 8.295   -3.499  -9.799  1.00 93.09 335 A 1 
ATOM 2579 C CG  . ASP A 1 335 ? 8.976   -4.355  -8.727  1.00 90.50 335 A 1 
ATOM 2580 O OD1 . ASP A 1 335 ? 10.028  -3.937  -8.180  1.00 86.26 335 A 1 
ATOM 2581 O OD2 . ASP A 1 335 ? 8.409   -5.428  -8.421  1.00 85.80 335 A 1 
ATOM 2582 N N   . THR A 1 336 ? 11.082  -1.238  -9.503  1.00 91.72 336 A 1 
ATOM 2583 C CA  . THR A 1 336 ? 12.504  -1.033  -9.803  1.00 89.98 336 A 1 
ATOM 2584 C C   . THR A 1 336 ? 13.361  -2.284  -9.614  1.00 89.66 336 A 1 
ATOM 2585 O O   . THR A 1 336 ? 14.522  -2.279  -10.013 1.00 85.46 336 A 1 
ATOM 2586 C CB  . THR A 1 336 ? 13.080  0.109   -8.961  1.00 88.03 336 A 1 
ATOM 2587 O OG1 . THR A 1 336 ? 12.857  -0.124  -7.590  1.00 82.87 336 A 1 
ATOM 2588 C CG2 . THR A 1 336 ? 12.423  1.445   -9.313  1.00 81.28 336 A 1 
ATOM 2589 N N   . THR A 1 337 ? 12.808  -3.340  -9.027  1.00 90.91 337 A 1 
ATOM 2590 C CA  . THR A 1 337 ? 13.502  -4.625  -8.851  1.00 89.14 337 A 1 
ATOM 2591 C C   . THR A 1 337 ? 13.305  -5.576  -10.039 1.00 88.95 337 A 1 
ATOM 2592 O O   . THR A 1 337 ? 14.017  -6.569  -10.134 1.00 85.24 337 A 1 
ATOM 2593 C CB  . THR A 1 337 ? 13.096  -5.316  -7.541  1.00 87.81 337 A 1 
ATOM 2594 O OG1 . THR A 1 337 ? 11.773  -5.792  -7.566  1.00 82.99 337 A 1 
ATOM 2595 C CG2 . THR A 1 337 ? 13.229  -4.390  -6.324  1.00 81.20 337 A 1 
ATOM 2596 N N   . GLN A 1 338 ? 12.369  -5.287  -10.943 1.00 84.15 338 A 1 
ATOM 2597 C CA  . GLN A 1 338 ? 11.991  -6.131  -12.086 1.00 84.79 338 A 1 
ATOM 2598 C C   . GLN A 1 338 ? 12.145  -5.369  -13.409 1.00 86.09 338 A 1 
ATOM 2599 O O   . GLN A 1 338 ? 11.164  -5.076  -14.091 1.00 80.99 338 A 1 
ATOM 2600 C CB  . GLN A 1 338 ? 10.563  -6.679  -11.899 1.00 79.24 338 A 1 
ATOM 2601 C CG  . GLN A 1 338 ? 10.448  -7.594  -10.674 1.00 71.17 338 A 1 
ATOM 2602 C CD  . GLN A 1 338 ? 9.056   -8.197  -10.507 1.00 68.57 338 A 1 
ATOM 2603 O OE1 . GLN A 1 338 ? 8.266   -8.374  -11.421 1.00 63.13 338 A 1 
ATOM 2604 N NE2 . GLN A 1 338 ? 8.687   -8.560  -9.298  1.00 58.81 338 A 1 
ATOM 2605 N N   . ILE A 1 339 ? 13.379  -5.013  -13.753 1.00 86.90 339 A 1 
ATOM 2606 C CA  . ILE A 1 339 ? 13.680  -4.320  -15.009 1.00 87.91 339 A 1 
ATOM 2607 C C   . ILE A 1 339 ? 13.983  -5.362  -16.092 1.00 88.30 339 A 1 
ATOM 2608 O O   . ILE A 1 339 ? 15.021  -6.023  -16.052 1.00 83.55 339 A 1 
ATOM 2609 C CB  . ILE A 1 339 ? 14.829  -3.302  -14.828 1.00 86.98 339 A 1 
ATOM 2610 C CG1 . ILE A 1 339 ? 14.469  -2.263  -13.737 1.00 84.40 339 A 1 
ATOM 2611 C CG2 . ILE A 1 339 ? 15.125  -2.596  -16.166 1.00 83.81 339 A 1 
ATOM 2612 C CD1 . ILE A 1 339 ? 15.614  -1.313  -13.369 1.00 80.05 339 A 1 
ATOM 2613 N N   . ASP A 1 340 ? 13.101  -5.455  -17.086 1.00 85.15 340 A 1 
ATOM 2614 C CA  . ASP A 1 340 ? 13.210  -6.382  -18.223 1.00 84.45 340 A 1 
ATOM 2615 C C   . ASP A 1 340 ? 13.876  -5.731  -19.449 1.00 84.42 340 A 1 
ATOM 2616 O O   . ASP A 1 340 ? 13.902  -6.293  -20.547 1.00 81.74 340 A 1 
ATOM 2617 C CB  . ASP A 1 340 ? 11.821  -6.934  -18.578 1.00 82.45 340 A 1 
ATOM 2618 C CG  . ASP A 1 340 ? 11.114  -7.622  -17.411 1.00 79.04 340 A 1 
ATOM 2619 O OD1 . ASP A 1 340 ? 11.735  -8.526  -16.811 1.00 74.21 340 A 1 
ATOM 2620 O OD2 . ASP A 1 340 ? 9.952   -7.236  -17.157 1.00 75.65 340 A 1 
ATOM 2621 N N   . LEU A 1 341 ? 14.404  -4.521  -19.302 1.00 83.83 341 A 1 
ATOM 2622 C CA  . LEU A 1 341 ? 15.119  -3.835  -20.376 1.00 83.29 341 A 1 
ATOM 2623 C C   . LEU A 1 341 ? 16.461  -4.522  -20.680 1.00 84.36 341 A 1 
ATOM 2624 O O   . LEU A 1 341 ? 17.140  -5.019  -19.777 1.00 82.24 341 A 1 
ATOM 2625 C CB  . LEU A 1 341 ? 15.351  -2.359  -20.018 1.00 81.30 341 A 1 
ATOM 2626 C CG  . LEU A 1 341 ? 14.091  -1.482  -20.057 1.00 79.55 341 A 1 
ATOM 2627 C CD1 . LEU A 1 341 ? 14.454  -0.095  -19.517 1.00 74.52 341 A 1 
ATOM 2628 C CD2 . LEU A 1 341 ? 13.536  -1.311  -21.469 1.00 77.66 341 A 1 
ATOM 2629 N N   . PRO A 1 342 ? 16.917  -4.466  -21.938 1.00 82.05 342 A 1 
ATOM 2630 C CA  . PRO A 1 342 ? 18.280  -4.858  -22.283 1.00 81.18 342 A 1 
ATOM 2631 C C   . PRO A 1 342 ? 19.313  -4.126  -21.418 1.00 82.34 342 A 1 
ATOM 2632 O O   . PRO A 1 342 ? 19.205  -2.919  -21.204 1.00 78.76 342 A 1 
ATOM 2633 C CB  . PRO A 1 342 ? 18.438  -4.511  -23.766 1.00 78.96 342 A 1 
ATOM 2634 C CG  . PRO A 1 342 ? 17.009  -4.549  -24.301 1.00 77.77 342 A 1 
ATOM 2635 C CD  . PRO A 1 342 ? 16.182  -4.050  -23.120 1.00 82.02 342 A 1 
ATOM 2636 N N   . ARG A 1 343 ? 20.366  -4.831  -20.983 1.00 82.18 343 A 1 
ATOM 2637 C CA  . ARG A 1 343 ? 21.379  -4.322  -20.026 1.00 80.42 343 A 1 
ATOM 2638 C C   . ARG A 1 343 ? 22.058  -2.997  -20.410 1.00 81.12 343 A 1 
ATOM 2639 O O   . ARG A 1 343 ? 22.652  -2.361  -19.552 1.00 74.54 343 A 1 
ATOM 2640 C CB  . ARG A 1 343 ? 22.482  -5.372  -19.812 1.00 75.96 343 A 1 
ATOM 2641 C CG  . ARG A 1 343 ? 22.003  -6.626  -19.076 1.00 68.93 343 A 1 
ATOM 2642 C CD  . ARG A 1 343 ? 23.203  -7.539  -18.802 1.00 62.86 343 A 1 
ATOM 2643 N NE  . ARG A 1 343 ? 22.807  -8.755  -18.072 1.00 55.03 343 A 1 
ATOM 2644 C CZ  . ARG A 1 343 ? 23.611  -9.729  -17.671 1.00 45.27 343 A 1 
ATOM 2645 N NH1 . ARG A 1 343 ? 24.898  -9.706  -17.901 1.00 42.36 343 A 1 
ATOM 2646 N NH2 . ARG A 1 343 ? 23.127  -10.757 -17.020 1.00 42.19 343 A 1 
ATOM 2647 N N   . HIS A 1 344 ? 22.019  -2.627  -21.679 1.00 78.21 344 A 1 
ATOM 2648 C CA  . HIS A 1 344 ? 22.624  -1.392  -22.183 1.00 74.65 344 A 1 
ATOM 2649 C C   . HIS A 1 344 ? 21.668  -0.185  -22.150 1.00 77.00 344 A 1 
ATOM 2650 O O   . HIS A 1 344 ? 22.085  0.917   -22.501 1.00 71.08 344 A 1 
ATOM 2651 C CB  . HIS A 1 344 ? 23.161  -1.646  -23.599 1.00 67.60 344 A 1 
ATOM 2652 C CG  . HIS A 1 344 ? 22.081  -1.950  -24.610 1.00 65.01 344 A 1 
ATOM 2653 N ND1 . HIS A 1 344 ? 21.548  -3.189  -24.892 1.00 57.25 344 A 1 
ATOM 2654 C CD2 . HIS A 1 344 ? 21.455  -1.045  -25.428 1.00 55.51 344 A 1 
ATOM 2655 C CE1 . HIS A 1 344 ? 20.623  -3.038  -25.852 1.00 53.59 344 A 1 
ATOM 2656 N NE2 . HIS A 1 344 ? 20.531  -1.753  -26.208 1.00 59.75 344 A 1 
ATOM 2657 N N   . LEU A 1 345 ? 20.406  -0.393  -21.769 1.00 80.71 345 A 1 
ATOM 2658 C CA  . LEU A 1 345 ? 19.405  0.663   -21.669 1.00 84.07 345 A 1 
ATOM 2659 C C   . LEU A 1 345 ? 19.111  0.983   -20.201 1.00 85.72 345 A 1 
ATOM 2660 O O   . LEU A 1 345 ? 18.811  0.094   -19.407 1.00 81.31 345 A 1 
ATOM 2661 C CB  . LEU A 1 345 ? 18.123  0.256   -22.414 1.00 82.45 345 A 1 
ATOM 2662 C CG  . LEU A 1 345 ? 18.286  0.059   -23.933 1.00 80.29 345 A 1 
ATOM 2663 C CD1 . LEU A 1 345 ? 16.957  -0.390  -24.536 1.00 76.07 345 A 1 
ATOM 2664 C CD2 . LEU A 1 345 ? 18.711  1.349   -24.643 1.00 76.70 345 A 1 
ATOM 2665 N N   . ASP A 1 346 ? 19.139  2.263   -19.875 1.00 90.56 346 A 1 
ATOM 2666 C CA  . ASP A 1 346 ? 18.735  2.729   -18.554 1.00 91.55 346 A 1 
ATOM 2667 C C   . ASP A 1 346 ? 17.212  2.848   -18.449 1.00 92.84 346 A 1 
ATOM 2668 O O   . ASP A 1 346 ? 16.547  3.344   -19.367 1.00 91.22 346 A 1 
ATOM 2669 C CB  . ASP A 1 346 ? 19.356  4.089   -18.242 1.00 88.32 346 A 1 
ATOM 2670 C CG  . ASP A 1 346 ? 20.881  4.086   -18.135 1.00 82.12 346 A 1 
ATOM 2671 O OD1 . ASP A 1 346 ? 21.451  3.074   -17.694 1.00 76.55 346 A 1 
ATOM 2672 O OD2 . ASP A 1 346 ? 21.444  5.166   -18.442 1.00 76.06 346 A 1 
ATOM 2673 N N   . SER A 1 347 ? 16.669  2.490   -17.286 1.00 92.56 347 A 1 
ATOM 2674 C CA  . SER A 1 347 ? 15.247  2.654   -16.985 1.00 93.55 347 A 1 
ATOM 2675 C C   . SER A 1 347 ? 14.853  4.130   -16.928 1.00 94.54 347 A 1 
ATOM 2676 O O   . SER A 1 347 ? 15.399  4.928   -16.159 1.00 93.43 347 A 1 
ATOM 2677 C CB  . SER A 1 347 ? 14.898  1.952   -15.675 1.00 92.57 347 A 1 
ATOM 2678 O OG  . SER A 1 347 ? 13.551  2.206   -15.330 1.00 88.59 347 A 1 
ATOM 2679 N N   . GLY A 1 348 ? 13.841  4.479   -17.715 1.00 94.70 348 A 1 
ATOM 2680 C CA  . GLY A 1 348 ? 13.237  5.803   -17.722 1.00 94.95 348 A 1 
ATOM 2681 C C   . GLY A 1 348 ? 12.533  6.149   -16.416 1.00 95.87 348 A 1 
ATOM 2682 O O   . GLY A 1 348 ? 12.522  7.321   -16.042 1.00 95.34 348 A 1 
ATOM 2683 N N   . LEU A 1 349 ? 11.997  5.163   -15.693 1.00 95.61 349 A 1 
ATOM 2684 C CA  . LEU A 1 349 ? 11.400  5.373   -14.368 1.00 95.51 349 A 1 
ATOM 2685 C C   . LEU A 1 349 ? 12.456  5.819   -13.354 1.00 95.28 349 A 1 
ATOM 2686 O O   . LEU A 1 349 ? 12.281  6.859   -12.720 1.00 94.21 349 A 1 
ATOM 2687 C CB  . LEU A 1 349 ? 10.686  4.092   -13.905 1.00 95.51 349 A 1 
ATOM 2688 C CG  . LEU A 1 349 ? 10.065  4.184   -12.495 1.00 95.12 349 A 1 
ATOM 2689 C CD1 . LEU A 1 349 ? 8.963   5.239   -12.413 1.00 92.55 349 A 1 
ATOM 2690 C CD2 . LEU A 1 349 ? 9.471   2.832   -12.106 1.00 92.76 349 A 1 
ATOM 2691 N N   . LEU A 1 350 ? 13.559  5.085   -13.236 1.00 95.08 350 A 1 
ATOM 2692 C CA  . LEU A 1 350 ? 14.649  5.433   -12.314 1.00 94.34 350 A 1 
ATOM 2693 C C   . LEU A 1 350 ? 15.221  6.819   -12.622 1.00 94.46 350 A 1 
ATOM 2694 O O   . LEU A 1 350 ? 15.426  7.628   -11.718 1.00 93.12 350 A 1 
ATOM 2695 C CB  . LEU A 1 350 ? 15.761  4.374   -12.398 1.00 93.10 350 A 1 
ATOM 2696 C CG  . LEU A 1 350 ? 15.408  3.015   -11.770 1.00 89.65 350 A 1 
ATOM 2697 C CD1 . LEU A 1 350 ? 16.560  2.038   -11.994 1.00 83.96 350 A 1 
ATOM 2698 C CD2 . LEU A 1 350 ? 15.177  3.133   -10.263 1.00 83.41 350 A 1 
ATOM 2699 N N   . HIS A 1 351 ? 15.412  7.112   -13.901 1.00 94.62 351 A 1 
ATOM 2700 C CA  . HIS A 1 351 ? 15.855  8.431   -14.334 1.00 94.38 351 A 1 
ATOM 2701 C C   . HIS A 1 351 ? 14.842  9.523   -13.972 1.00 94.73 351 A 1 
ATOM 2702 O O   . HIS A 1 351 ? 15.233  10.549  -13.426 1.00 94.06 351 A 1 
ATOM 2703 C CB  . HIS A 1 351 ? 16.130  8.392   -15.836 1.00 93.84 351 A 1 
ATOM 2704 C CG  . HIS A 1 351 ? 16.558  9.723   -16.391 1.00 93.14 351 A 1 
ATOM 2705 N ND1 . HIS A 1 351 ? 15.774  10.582  -17.125 1.00 82.45 351 A 1 
ATOM 2706 C CD2 . HIS A 1 351 ? 17.792  10.305  -16.268 1.00 83.79 351 A 1 
ATOM 2707 C CE1 . HIS A 1 351 ? 16.521  11.652  -17.444 1.00 85.61 351 A 1 
ATOM 2708 N NE2 . HIS A 1 351 ? 17.759  11.527  -16.944 1.00 87.47 351 A 1 
ATOM 2709 N N   . ALA A 1 352 ? 13.545  9.308   -14.220 1.00 95.01 352 A 1 
ATOM 2710 C CA  . ALA A 1 352 ? 12.505  10.278  -13.883 1.00 95.10 352 A 1 
ATOM 2711 C C   . ALA A 1 352 ? 12.458  10.564  -12.376 1.00 95.24 352 A 1 
ATOM 2712 O O   . ALA A 1 352 ? 12.424  11.725  -11.986 1.00 94.28 352 A 1 
ATOM 2713 C CB  . ALA A 1 352 ? 11.159  9.779   -14.407 1.00 95.11 352 A 1 
ATOM 2714 N N   . VAL A 1 353 ? 12.539  9.532   -11.535 1.00 95.45 353 A 1 
ATOM 2715 C CA  . VAL A 1 353 ? 12.584  9.689   -10.071 1.00 94.32 353 A 1 
ATOM 2716 C C   . VAL A 1 353 ? 13.761  10.565  -9.643  1.00 94.43 353 A 1 
ATOM 2717 O O   . VAL A 1 353 ? 13.577  11.483  -8.849  1.00 93.17 353 A 1 
ATOM 2718 C CB  . VAL A 1 353 ? 12.642  8.315   -9.388  1.00 92.97 353 A 1 
ATOM 2719 C CG1 . VAL A 1 353 ? 12.821  8.413   -7.864  1.00 88.99 353 A 1 
ATOM 2720 C CG2 . VAL A 1 353 ? 11.352  7.539   -9.644  1.00 88.83 353 A 1 
ATOM 2721 N N   . SER A 1 354 ? 14.945  10.341  -10.215 1.00 94.03 354 A 1 
ATOM 2722 C CA  . SER A 1 354 ? 16.143  11.097  -9.834  1.00 93.25 354 A 1 
ATOM 2723 C C   . SER A 1 354 ? 16.085  12.585  -10.191 1.00 93.32 354 A 1 
ATOM 2724 O O   . SER A 1 354 ? 16.636  13.407  -9.466  1.00 91.41 354 A 1 
ATOM 2725 C CB  . SER A 1 354 ? 17.397  10.445  -10.428 1.00 91.82 354 A 1 
ATOM 2726 O OG  . SER A 1 354 ? 17.485  10.606  -11.831 1.00 81.99 354 A 1 
ATOM 2727 N N   . ILE A 1 355 ? 15.409  12.950  -11.278 1.00 94.81 355 A 1 
ATOM 2728 C CA  . ILE A 1 355 ? 15.382  14.336  -11.776 1.00 94.95 355 A 1 
ATOM 2729 C C   . ILE A 1 355 ? 14.111  15.106  -11.407 1.00 95.35 355 A 1 
ATOM 2730 O O   . ILE A 1 355 ? 14.130  16.331  -11.416 1.00 93.55 355 A 1 
ATOM 2731 C CB  . ILE A 1 355 ? 15.634  14.401  -13.299 1.00 93.77 355 A 1 
ATOM 2732 C CG1 . ILE A 1 355 ? 14.455  13.803  -14.098 1.00 87.57 355 A 1 
ATOM 2733 C CG2 . ILE A 1 355 ? 16.985  13.753  -13.655 1.00 85.59 355 A 1 
ATOM 2734 C CD1 . ILE A 1 355 ? 14.600  13.872  -15.616 1.00 83.01 355 A 1 
ATOM 2735 N N   . LEU A 1 356 ? 13.002  14.410  -11.133 1.00 94.56 356 A 1 
ATOM 2736 C CA  . LEU A 1 356 ? 11.694  15.035  -10.906 1.00 94.21 356 A 1 
ATOM 2737 C C   . LEU A 1 356 ? 11.318  15.130  -9.426  1.00 93.71 356 A 1 
ATOM 2738 O O   . LEU A 1 356 ? 10.356  15.820  -9.107  1.00 91.69 356 A 1 
ATOM 2739 C CB  . LEU A 1 356 ? 10.597  14.300  -11.701 1.00 94.46 356 A 1 
ATOM 2740 C CG  . LEU A 1 356 ? 10.824  14.158  -13.217 1.00 94.35 356 A 1 
ATOM 2741 C CD1 . LEU A 1 356 ? 9.650   13.395  -13.834 1.00 91.04 356 A 1 
ATOM 2742 C CD2 . LEU A 1 356 ? 10.935  15.502  -13.929 1.00 91.52 356 A 1 
ATOM 2743 N N   . SER A 1 357 ? 12.057  14.476  -8.523  1.00 92.95 357 A 1 
ATOM 2744 C CA  . SER A 1 357 ? 11.748  14.438  -7.081  1.00 90.37 357 A 1 
ATOM 2745 C C   . SER A 1 357 ? 11.650  15.813  -6.406  1.00 88.90 357 A 1 
ATOM 2746 O O   . SER A 1 357 ? 10.938  15.952  -5.416  1.00 81.66 357 A 1 
ATOM 2747 C CB  . SER A 1 357 ? 12.793  13.595  -6.343  1.00 86.89 357 A 1 
ATOM 2748 O OG  . SER A 1 357 ? 14.105  14.042  -6.641  1.00 75.74 357 A 1 
ATOM 2749 N N   . GLY A 1 358 ? 12.324  16.829  -6.938  1.00 90.20 358 A 1 
ATOM 2750 C CA  . GLY A 1 358 ? 12.282  18.204  -6.427  1.00 89.73 358 A 1 
ATOM 2751 C C   . GLY A 1 358 ? 11.219  19.107  -7.065  1.00 91.27 358 A 1 
ATOM 2752 O O   . GLY A 1 358 ? 11.188  20.293  -6.756  1.00 87.91 358 A 1 
ATOM 2753 N N   . ILE A 1 359 ? 10.395  18.589  -7.978  1.00 93.75 359 A 1 
ATOM 2754 C CA  . ILE A 1 359 ? 9.395   19.399  -8.681  1.00 93.96 359 A 1 
ATOM 2755 C C   . ILE A 1 359 ? 8.094   19.430  -7.876  1.00 93.87 359 A 1 
ATOM 2756 O O   . ILE A 1 359 ? 7.473   18.399  -7.620  1.00 91.41 359 A 1 
ATOM 2757 C CB  . ILE A 1 359 ? 9.183   18.922  -10.134 1.00 93.48 359 A 1 
ATOM 2758 C CG1 . ILE A 1 359 ? 10.521  19.027  -10.906 1.00 90.18 359 A 1 
ATOM 2759 C CG2 . ILE A 1 359 ? 8.082   19.747  -10.829 1.00 89.77 359 A 1 
ATOM 2760 C CD1 . ILE A 1 359 ? 10.440  18.668  -12.391 1.00 82.85 359 A 1 
ATOM 2761 N N   . GLU A 1 360 ? 7.646   20.628  -7.527  1.00 92.56 360 A 1 
ATOM 2762 C CA  . GLU A 1 360 ? 6.359   20.840  -6.867  1.00 92.40 360 A 1 
ATOM 2763 C C   . GLU A 1 360 ? 5.194   20.380  -7.755  1.00 92.39 360 A 1 
ATOM 2764 O O   . GLU A 1 360 ? 5.198   20.567  -8.968  1.00 89.13 360 A 1 
ATOM 2765 C CB  . GLU A 1 360 ? 6.238   22.322  -6.478  1.00 90.53 360 A 1 
ATOM 2766 C CG  . GLU A 1 360 ? 5.044   22.590  -5.554  1.00 78.47 360 A 1 
ATOM 2767 C CD  . GLU A 1 360 ? 4.924   24.060  -5.107  1.00 73.05 360 A 1 
ATOM 2768 O OE1 . GLU A 1 360 ? 3.990   24.340  -4.322  1.00 65.87 360 A 1 
ATOM 2769 O OE2 . GLU A 1 360 ? 5.747   24.892  -5.548  1.00 66.70 360 A 1 
ATOM 2770 N N   . GLY A 1 361 ? 4.180   19.747  -7.138  1.00 92.69 361 A 1 
ATOM 2771 C CA  . GLY A 1 361 ? 3.011   19.214  -7.851  1.00 91.83 361 A 1 
ATOM 2772 C C   . GLY A 1 361 ? 3.178   17.788  -8.392  1.00 93.41 361 A 1 
ATOM 2773 O O   . GLY A 1 361 ? 2.229   17.236  -8.950  1.00 91.19 361 A 1 
ATOM 2774 N N   . ILE A 1 362 ? 4.340   17.167  -8.197  1.00 94.39 362 A 1 
ATOM 2775 C CA  . ILE A 1 362 ? 4.565   15.745  -8.482  1.00 95.07 362 A 1 
ATOM 2776 C C   . ILE A 1 362 ? 4.630   14.972  -7.163  1.00 95.06 362 A 1 
ATOM 2777 O O   . ILE A 1 362 ? 5.420   15.300  -6.281  1.00 93.28 362 A 1 
ATOM 2778 C CB  . ILE A 1 362 ? 5.820   15.515  -9.349  1.00 94.77 362 A 1 
ATOM 2779 C CG1 . ILE A 1 362 ? 5.742   16.362  -10.646 1.00 92.87 362 A 1 
ATOM 2780 C CG2 . ILE A 1 362 ? 5.962   14.015  -9.670  1.00 93.23 362 A 1 
ATOM 2781 C CD1 . ILE A 1 362 ? 6.872   16.119  -11.647 1.00 91.17 362 A 1 
ATOM 2782 N N   . HIS A 1 363 ? 3.825   13.923  -7.046  1.00 96.00 363 A 1 
ATOM 2783 C CA  . HIS A 1 363 ? 3.824   13.049  -5.875  1.00 95.98 363 A 1 
ATOM 2784 C C   . HIS A 1 363 ? 4.630   11.773  -6.128  1.00 96.38 363 A 1 
ATOM 2785 O O   . HIS A 1 363 ? 4.488   11.135  -7.169  1.00 95.56 363 A 1 
ATOM 2786 C CB  . HIS A 1 363 ? 2.382   12.737  -5.468  1.00 95.08 363 A 1 
ATOM 2787 C CG  . HIS A 1 363 ? 2.304   11.904  -4.213  1.00 93.96 363 A 1 
ATOM 2788 N ND1 . HIS A 1 363 ? 2.631   12.327  -2.945  1.00 81.03 363 A 1 
ATOM 2789 C CD2 . HIS A 1 363 ? 1.932   10.589  -4.124  1.00 82.40 363 A 1 
ATOM 2790 C CE1 . HIS A 1 363 ? 2.455   11.286  -2.113  1.00 84.54 363 A 1 
ATOM 2791 N NE2 . HIS A 1 363 ? 2.030   10.212  -2.787  1.00 86.99 363 A 1 
ATOM 2792 N N   . PHE A 1 364 ? 5.424   11.368  -5.142  1.00 95.52 364 A 1 
ATOM 2793 C CA  . PHE A 1 364 ? 6.157   10.104  -5.160  1.00 95.14 364 A 1 
ATOM 2794 C C   . PHE A 1 364 ? 5.718   9.238   -3.984  1.00 94.85 364 A 1 
ATOM 2795 O O   . PHE A 1 364 ? 5.896   9.613   -2.826  1.00 92.75 364 A 1 
ATOM 2796 C CB  . PHE A 1 364 ? 7.670   10.358  -5.145  1.00 94.40 364 A 1 
ATOM 2797 C CG  . PHE A 1 364 ? 8.185   10.966  -6.434  1.00 94.63 364 A 1 
ATOM 2798 C CD1 . PHE A 1 364 ? 8.614   10.134  -7.481  1.00 91.57 364 A 1 
ATOM 2799 C CD2 . PHE A 1 364 ? 8.202   12.363  -6.598  1.00 92.07 364 A 1 
ATOM 2800 C CE1 . PHE A 1 364 ? 9.057   10.692  -8.688  1.00 91.35 364 A 1 
ATOM 2801 C CE2 . PHE A 1 364 ? 8.640   12.921  -7.808  1.00 91.26 364 A 1 
ATOM 2802 C CZ  . PHE A 1 364 ? 9.067   12.085  -8.853  1.00 92.52 364 A 1 
ATOM 2803 N N   . ALA A 1 365 ? 5.147   8.076   -4.289  1.00 95.38 365 A 1 
ATOM 2804 C CA  . ALA A 1 365 ? 4.773   7.063   -3.315  1.00 95.31 365 A 1 
ATOM 2805 C C   . ALA A 1 365 ? 5.691   5.846   -3.437  1.00 95.53 365 A 1 
ATOM 2806 O O   . ALA A 1 365 ? 5.978   5.377   -4.540  1.00 94.23 365 A 1 
ATOM 2807 C CB  . ALA A 1 365 ? 3.301   6.688   -3.509  1.00 94.60 365 A 1 
ATOM 2808 N N   . TYR A 1 366 ? 6.088   5.307   -2.294  1.00 94.63 366 A 1 
ATOM 2809 C CA  . TYR A 1 366 ? 6.893   4.095   -2.210  1.00 93.77 366 A 1 
ATOM 2810 C C   . TYR A 1 366 ? 6.116   3.044   -1.428  1.00 92.82 366 A 1 
ATOM 2811 O O   . TYR A 1 366 ? 5.726   3.266   -0.277  1.00 90.16 366 A 1 
ATOM 2812 C CB  . TYR A 1 366 ? 8.254   4.410   -1.584  1.00 92.95 366 A 1 
ATOM 2813 C CG  . TYR A 1 366 ? 9.073   5.397   -2.400  1.00 92.24 366 A 1 
ATOM 2814 C CD1 . TYR A 1 366 ? 9.898   4.936   -3.444  1.00 87.89 366 A 1 
ATOM 2815 C CD2 . TYR A 1 366 ? 8.988   6.779   -2.137  1.00 88.26 366 A 1 
ATOM 2816 C CE1 . TYR A 1 366 ? 10.643  5.851   -4.215  1.00 86.82 366 A 1 
ATOM 2817 C CE2 . TYR A 1 366 ? 9.728   7.696   -2.910  1.00 87.17 366 A 1 
ATOM 2818 C CZ  . TYR A 1 366 ? 10.559  7.231   -3.949  1.00 88.83 366 A 1 
ATOM 2819 O OH  . TYR A 1 366 ? 11.279  8.115   -4.697  1.00 86.57 366 A 1 
ATOM 2820 N N   . LEU A 1 367 ? 5.854   1.908   -2.074  1.00 93.76 367 A 1 
ATOM 2821 C CA  . LEU A 1 367 ? 5.250   0.740   -1.446  1.00 93.44 367 A 1 
ATOM 2822 C C   . LEU A 1 367 ? 6.326   -0.326  -1.237  1.00 92.47 367 A 1 
ATOM 2823 O O   . LEU A 1 367 ? 7.201   -0.523  -2.077  1.00 89.19 367 A 1 
ATOM 2824 C CB  . LEU A 1 367 ? 4.065   0.220   -2.279  1.00 93.46 367 A 1 
ATOM 2825 C CG  . LEU A 1 367 ? 2.932   1.235   -2.526  1.00 93.19 367 A 1 
ATOM 2826 C CD1 . LEU A 1 367 ? 1.797   0.565   -3.304  1.00 90.06 367 A 1 
ATOM 2827 C CD2 . LEU A 1 367 ? 2.328   1.785   -1.232  1.00 90.19 367 A 1 
ATOM 2828 N N   . HIS A 1 368 ? 6.230   -1.042  -0.122  1.00 92.66 368 A 1 
ATOM 2829 C CA  . HIS A 1 368 ? 7.233   -2.016  0.301   1.00 91.19 368 A 1 
ATOM 2830 C C   . HIS A 1 368 ? 6.650   -3.430  0.374   1.00 90.17 368 A 1 
ATOM 2831 O O   . HIS A 1 368 ? 5.452   -3.663  0.193   1.00 86.62 368 A 1 
ATOM 2832 C CB  . HIS A 1 368 ? 7.846   -1.554  1.632   1.00 88.92 368 A 1 
ATOM 2833 C CG  . HIS A 1 368 ? 8.465   -0.178  1.548   1.00 84.94 368 A 1 
ATOM 2834 N ND1 . HIS A 1 368 ? 9.595   0.174   0.847   1.00 71.82 368 A 1 
ATOM 2835 C CD2 . HIS A 1 368 ? 7.974   0.960   2.124   1.00 72.47 368 A 1 
ATOM 2836 C CE1 . HIS A 1 368 ? 9.786   1.492   1.001   1.00 69.51 368 A 1 
ATOM 2837 N NE2 . HIS A 1 368 ? 8.824   2.010   1.771   1.00 72.08 368 A 1 
ATOM 2838 N N   . THR A 1 369 ? 7.496   -4.409  0.664   1.00 88.55 369 A 1 
ATOM 2839 C CA  . THR A 1 369 ? 7.069   -5.810  0.812   1.00 86.30 369 A 1 
ATOM 2840 C C   . THR A 1 369 ? 6.021   -6.007  1.913   1.00 85.69 369 A 1 
ATOM 2841 O O   . THR A 1 369 ? 5.195   -6.915  1.818   1.00 81.81 369 A 1 
ATOM 2842 C CB  . THR A 1 369 ? 8.278   -6.709  1.103   1.00 84.10 369 A 1 
ATOM 2843 O OG1 . THR A 1 369 ? 9.022   -6.183  2.176   1.00 75.22 369 A 1 
ATOM 2844 C CG2 . THR A 1 369 ? 9.218   -6.811  -0.099  1.00 73.70 369 A 1 
ATOM 2845 N N   . GLY A 1 370 ? 6.000   -5.146  2.927   1.00 83.41 370 A 1 
ATOM 2846 C CA  . GLY A 1 370 ? 4.959   -5.101  3.961   1.00 81.99 370 A 1 
ATOM 2847 C C   . GLY A 1 370 ? 3.568   -4.731  3.428   1.00 83.29 370 A 1 
ATOM 2848 O O   . GLY A 1 370 ? 2.566   -5.178  3.989   1.00 79.14 370 A 1 
ATOM 2849 N N   . ASP A 1 371 ? 3.499   -4.007  2.314   1.00 87.67 371 A 1 
ATOM 2850 C CA  . ASP A 1 371 ? 2.254   -3.582  1.666   1.00 87.33 371 A 1 
ATOM 2851 C C   . ASP A 1 371 ? 1.683   -4.646  0.715   1.00 86.72 371 A 1 
ATOM 2852 O O   . ASP A 1 371 ? 0.620   -4.454  0.119   1.00 82.74 371 A 1 
ATOM 2853 C CB  . ASP A 1 371 ? 2.498   -2.264  0.917   1.00 86.64 371 A 1 
ATOM 2854 C CG  . ASP A 1 371 ? 2.998   -1.152  1.839   1.00 86.15 371 A 1 
ATOM 2855 O OD1 . ASP A 1 371 ? 2.262   -0.806  2.791   1.00 81.07 371 A 1 
ATOM 2856 O OD2 . ASP A 1 371 ? 4.105   -0.638  1.592   1.00 82.80 371 A 1 
ATOM 2857 N N   . VAL A 1 372 ? 2.382   -5.769  0.547   1.00 84.00 372 A 1 
ATOM 2858 C CA  . VAL A 1 372 ? 1.984   -6.828  -0.377  1.00 81.51 372 A 1 
ATOM 2859 C C   . VAL A 1 372 ? 0.715   -7.520  0.108   1.00 81.17 372 A 1 
ATOM 2860 O O   . VAL A 1 372 ? 0.657   -8.134  1.177   1.00 76.08 372 A 1 
ATOM 2861 C CB  . VAL A 1 372 ? 3.120   -7.837  -0.627  1.00 77.35 372 A 1 
ATOM 2862 C CG1 . VAL A 1 372 ? 2.659   -9.026  -1.476  1.00 70.66 372 A 1 
ATOM 2863 C CG2 . VAL A 1 372 ? 4.279   -7.181  -1.389  1.00 73.02 372 A 1 
ATOM 2864 N N   . VAL A 1 373 ? -0.291  -7.515  -0.757  1.00 75.71 373 A 1 
ATOM 2865 C CA  . VAL A 1 373 ? -1.563  -8.197  -0.554  1.00 73.78 373 A 1 
ATOM 2866 C C   . VAL A 1 373 ? -1.535  -9.531  -1.292  1.00 74.35 373 A 1 
ATOM 2867 O O   . VAL A 1 373 ? -1.848  -9.613  -2.478  1.00 68.69 373 A 1 
ATOM 2868 C CB  . VAL A 1 373 ? -2.726  -7.299  -1.003  1.00 69.31 373 A 1 
ATOM 2869 C CG1 . VAL A 1 373 ? -4.056  -8.018  -0.807  1.00 61.86 373 A 1 
ATOM 2870 C CG2 . VAL A 1 373 ? -2.739  -5.983  -0.198  1.00 63.36 373 A 1 
ATOM 2871 N N   . ARG A 1 374 ? -1.155  -10.597 -0.576  1.00 74.95 374 A 1 
ATOM 2872 C CA  . ARG A 1 374 ? -1.127  -11.961 -1.127  1.00 74.47 374 A 1 
ATOM 2873 C C   . ARG A 1 374 ? -1.784  -12.952 -0.170  1.00 75.50 374 A 1 
ATOM 2874 O O   . ARG A 1 374 ? -1.947  -12.685 1.019   1.00 69.98 374 A 1 
ATOM 2875 C CB  . ARG A 1 374 ? 0.316   -12.377 -1.473  1.00 70.01 374 A 1 
ATOM 2876 C CG  . ARG A 1 374 ? 0.863   -11.621 -2.696  1.00 65.56 374 A 1 
ATOM 2877 C CD  . ARG A 1 374 ? 2.277   -12.093 -3.062  1.00 65.57 374 A 1 
ATOM 2878 N NE  . ARG A 1 374 ? 2.847   -11.302 -4.175  1.00 59.30 374 A 1 
ATOM 2879 C CZ  . ARG A 1 374 ? 4.044   -11.447 -4.726  1.00 54.07 374 A 1 
ATOM 2880 N NH1 . ARG A 1 374 ? 4.875   -12.375 -4.344  1.00 50.38 374 A 1 
ATOM 2881 N NH2 . ARG A 1 374 ? 4.435   -10.649 -5.678  1.00 49.20 374 A 1 
ATOM 2882 N N   . ASN A 1 375 ? -2.125  -14.120 -0.698  1.00 70.22 375 A 1 
ATOM 2883 C CA  . ASN A 1 375 ? -2.557  -15.245 0.120   1.00 71.63 375 A 1 
ATOM 2884 C C   . ASN A 1 375 ? -1.472  -15.562 1.172   1.00 72.53 375 A 1 
ATOM 2885 O O   . ASN A 1 375 ? -0.300  -15.684 0.796   1.00 69.60 375 A 1 
ATOM 2886 C CB  . ASN A 1 375 ? -2.857  -16.433 -0.814  1.00 69.44 375 A 1 
ATOM 2887 C CG  . ASN A 1 375 ? -3.394  -17.656 -0.087  1.00 65.96 375 A 1 
ATOM 2888 O OD1 . ASN A 1 375 ? -2.893  -18.074 0.944   1.00 61.98 375 A 1 
ATOM 2889 N ND2 . ASN A 1 375 ? -4.434  -18.270 -0.591  1.00 61.55 375 A 1 
ATOM 2890 N N   . PRO A 1 376 ? -1.830  -15.737 2.456   1.00 69.77 376 A 1 
ATOM 2891 C CA  . PRO A 1 376 ? -0.859  -16.012 3.522   1.00 69.21 376 A 1 
ATOM 2892 C C   . PRO A 1 376 ? 0.066   -17.211 3.255   1.00 71.28 376 A 1 
ATOM 2893 O O   . PRO A 1 376 ? 1.215   -17.217 3.698   1.00 68.55 376 A 1 
ATOM 2894 C CB  . PRO A 1 376 ? -1.705  -16.246 4.777   1.00 65.99 376 A 1 
ATOM 2895 C CG  . PRO A 1 376 ? -2.963  -15.416 4.525   1.00 64.78 376 A 1 
ATOM 2896 C CD  . PRO A 1 376 ? -3.164  -15.547 3.022   1.00 65.06 376 A 1 
ATOM 2897 N N   . LEU A 1 377 ? -0.405  -18.205 2.493   1.00 73.88 377 A 1 
ATOM 2898 C CA  . LEU A 1 377 ? 0.406   -19.361 2.095   1.00 76.04 377 A 1 
ATOM 2899 C C   . LEU A 1 377 ? 1.590   -18.974 1.202   1.00 77.05 377 A 1 
ATOM 2900 O O   . LEU A 1 377 ? 2.642   -19.602 1.291   1.00 76.16 377 A 1 
ATOM 2901 C CB  . LEU A 1 377 ? -0.475  -20.393 1.372   1.00 75.24 377 A 1 
ATOM 2902 C CG  . LEU A 1 377 ? -1.536  -21.066 2.259   1.00 69.54 377 A 1 
ATOM 2903 C CD1 . LEU A 1 377 ? -2.414  -21.975 1.400   1.00 64.81 377 A 1 
ATOM 2904 C CD2 . LEU A 1 377 ? -0.903  -21.916 3.371   1.00 65.75 377 A 1 
ATOM 2905 N N   . ILE A 1 378 ? 1.456   -17.919 0.396   1.00 80.53 378 A 1 
ATOM 2906 C CA  . ILE A 1 378 ? 2.534   -17.466 -0.492  1.00 81.09 378 A 1 
ATOM 2907 C C   . ILE A 1 378 ? 3.746   -16.999 0.313   1.00 81.51 378 A 1 
ATOM 2908 O O   . ILE A 1 378 ? 4.870   -17.263 -0.092  1.00 79.39 378 A 1 
ATOM 2909 C CB  . ILE A 1 378 ? 2.031   -16.373 -1.457  1.00 79.98 378 A 1 
ATOM 2910 C CG1 . ILE A 1 378 ? 0.860   -16.862 -2.347  1.00 76.61 378 A 1 
ATOM 2911 C CG2 . ILE A 1 378 ? 3.166   -15.823 -2.336  1.00 76.67 378 A 1 
ATOM 2912 C CD1 . ILE A 1 378 ? 1.168   -18.063 -3.250  1.00 70.71 378 A 1 
ATOM 2913 N N   . LYS A 1 379 ? 3.541   -16.391 1.493   1.00 77.84 379 A 1 
ATOM 2914 C CA  . LYS A 1 379 ? 4.659   -16.039 2.384   1.00 76.85 379 A 1 
ATOM 2915 C C   . LYS A 1 379 ? 5.449   -17.283 2.799   1.00 79.09 379 A 1 
ATOM 2916 O O   . LYS A 1 379 ? 6.672   -17.272 2.739   1.00 77.16 379 A 1 
ATOM 2917 C CB  . LYS A 1 379 ? 4.176   -15.272 3.627   1.00 72.46 379 A 1 
ATOM 2918 C CG  . LYS A 1 379 ? 3.635   -13.871 3.297   1.00 65.66 379 A 1 
ATOM 2919 C CD  . LYS A 1 379 ? 3.339   -13.076 4.579   1.00 62.78 379 A 1 
ATOM 2920 C CE  . LYS A 1 379 ? 2.876   -11.653 4.237   1.00 55.70 379 A 1 
ATOM 2921 N NZ  . LYS A 1 379 ? 2.683   -10.801 5.446   1.00 50.59 379 A 1 
ATOM 2922 N N   . LYS A 1 380 ? 4.749   -18.366 3.148   1.00 78.21 380 A 1 
ATOM 2923 C CA  . LYS A 1 380 ? 5.379   -19.644 3.511   1.00 79.40 380 A 1 
ATOM 2924 C C   . LYS A 1 380 ? 6.083   -20.294 2.320   1.00 83.46 380 A 1 
ATOM 2925 O O   . LYS A 1 380 ? 7.155   -20.861 2.486   1.00 82.68 380 A 1 
ATOM 2926 C CB  . LYS A 1 380 ? 4.344   -20.616 4.103   1.00 76.91 380 A 1 
ATOM 2927 C CG  . LYS A 1 380 ? 3.698   -20.097 5.395   1.00 72.93 380 A 1 
ATOM 2928 C CD  . LYS A 1 380 ? 2.743   -21.154 5.975   1.00 69.17 380 A 1 
ATOM 2929 C CE  . LYS A 1 380 ? 2.112   -20.642 7.277   1.00 61.87 380 A 1 
ATOM 2930 N NZ  . LYS A 1 380 ? 1.209   -21.652 7.893   1.00 55.06 380 A 1 
ATOM 2931 N N   . ILE A 1 381 ? 5.491   -20.193 1.125   1.00 83.26 381 A 1 
ATOM 2932 C CA  . ILE A 1 381 ? 6.100   -20.697 -0.112  1.00 84.98 381 A 1 
ATOM 2933 C C   . ILE A 1 381 ? 7.397   -19.937 -0.408  1.00 85.91 381 A 1 
ATOM 2934 O O   . ILE A 1 381 ? 8.424   -20.575 -0.596  1.00 84.54 381 A 1 
ATOM 2935 C CB  . ILE A 1 381 ? 5.096   -20.637 -1.286  1.00 84.71 381 A 1 
ATOM 2936 C CG1 . ILE A 1 381 ? 3.952   -21.655 -1.052  1.00 83.01 381 A 1 
ATOM 2937 C CG2 . ILE A 1 381 ? 5.787   -20.921 -2.631  1.00 82.16 381 A 1 
ATOM 2938 C CD1 . ILE A 1 381 ? 2.756   -21.471 -1.994  1.00 77.99 381 A 1 
ATOM 2939 N N   . ILE A 1 382 ? 7.373   -18.606 -0.383  1.00 82.41 382 A 1 
ATOM 2940 C CA  . ILE A 1 382 ? 8.572   -17.782 -0.614  1.00 80.60 382 A 1 
ATOM 2941 C C   . ILE A 1 382 ? 9.663   -18.145 0.396   1.00 82.43 382 A 1 
ATOM 2942 O O   . ILE A 1 382 ? 10.771  -18.469 -0.008  1.00 81.28 382 A 1 
ATOM 2943 C CB  . ILE A 1 382 ? 8.216   -16.276 -0.594  1.00 78.46 382 A 1 
ATOM 2944 C CG1 . ILE A 1 382 ? 7.337   -15.928 -1.817  1.00 74.45 382 A 1 
ATOM 2945 C CG2 . ILE A 1 382 ? 9.481   -15.404 -0.598  1.00 73.15 382 A 1 
ATOM 2946 C CD1 . ILE A 1 382 ? 6.670   -14.547 -1.727  1.00 68.53 382 A 1 
ATOM 2947 N N   . GLN A 1 383 ? 9.328   -18.207 1.684   1.00 79.83 383 A 1 
ATOM 2948 C CA  . GLN A 1 383 ? 10.275  -18.618 2.730   1.00 80.84 383 A 1 
ATOM 2949 C C   . GLN A 1 383 ? 10.884  -20.003 2.473   1.00 83.51 383 A 1 
ATOM 2950 O O   . GLN A 1 383 ? 12.069  -20.213 2.734   1.00 83.31 383 A 1 
ATOM 2951 C CB  . GLN A 1 383 ? 9.562   -18.634 4.090   1.00 78.40 383 A 1 
ATOM 2952 C CG  . GLN A 1 383 ? 9.318   -17.223 4.639   1.00 71.75 383 A 1 
ATOM 2953 C CD  . GLN A 1 383 ? 8.451   -17.218 5.897   1.00 68.80 383 A 1 
ATOM 2954 O OE1 . GLN A 1 383 ? 7.790   -18.177 6.279   1.00 63.29 383 A 1 
ATOM 2955 N NE2 . GLN A 1 383 ? 8.403   -16.105 6.597   1.00 59.96 383 A 1 
ATOM 2956 N N   . ALA A 1 384 ? 10.096  -20.954 1.960   1.00 84.56 384 A 1 
ATOM 2957 C CA  . ALA A 1 384 ? 10.599  -22.284 1.620   1.00 85.14 384 A 1 
ATOM 2958 C C   . ALA A 1 384 ? 11.566  -22.256 0.420   1.00 86.43 384 A 1 
ATOM 2959 O O   . ALA A 1 384 ? 12.565  -22.973 0.433   1.00 84.45 384 A 1 
ATOM 2960 C CB  . ALA A 1 384 ? 9.404   -23.217 1.376   1.00 84.86 384 A 1 
ATOM 2961 N N   . TYR A 1 385 ? 11.290  -21.425 -0.586  1.00 85.84 385 A 1 
ATOM 2962 C CA  . TYR A 1 385 ? 12.200  -21.222 -1.721  1.00 85.55 385 A 1 
ATOM 2963 C C   . TYR A 1 385 ? 13.493  -20.510 -1.302  1.00 85.22 385 A 1 
ATOM 2964 O O   . TYR A 1 385 ? 14.577  -20.952 -1.683  1.00 81.52 385 A 1 
ATOM 2965 C CB  . TYR A 1 385 ? 11.487  -20.454 -2.842  1.00 84.77 385 A 1 
ATOM 2966 C CG  . TYR A 1 385 ? 10.757  -21.355 -3.824  1.00 85.21 385 A 1 
ATOM 2967 C CD1 . TYR A 1 385 ? 11.450  -21.876 -4.935  1.00 80.18 385 A 1 
ATOM 2968 C CD2 . TYR A 1 385 ? 9.404   -21.682 -3.631  1.00 80.24 385 A 1 
ATOM 2969 C CE1 . TYR A 1 385 ? 10.787  -22.716 -5.850  1.00 80.12 385 A 1 
ATOM 2970 C CE2 . TYR A 1 385 ? 8.735   -22.526 -4.541  1.00 80.11 385 A 1 
ATOM 2971 C CZ  . TYR A 1 385 ? 9.427   -23.041 -5.654  1.00 82.54 385 A 1 
ATOM 2972 O OH  . TYR A 1 385 ? 8.783   -23.851 -6.541  1.00 80.57 385 A 1 
ATOM 2973 N N   . ASP A 1 386 ? 13.383  -19.476 -0.469  1.00 79.42 386 A 1 
ATOM 2974 C CA  . ASP A 1 386 ? 14.544  -18.739 0.042   1.00 78.70 386 A 1 
ATOM 2975 C C   . ASP A 1 386 ? 15.429  -19.634 0.926   1.00 78.53 386 A 1 
ATOM 2976 O O   . ASP A 1 386 ? 16.652  -19.641 0.789   1.00 75.98 386 A 1 
ATOM 2977 C CB  . ASP A 1 386 ? 14.075  -17.500 0.829   1.00 75.64 386 A 1 
ATOM 2978 C CG  . ASP A 1 386 ? 13.353  -16.440 -0.018  1.00 71.21 386 A 1 
ATOM 2979 O OD1 . ASP A 1 386 ? 13.538  -16.432 -1.255  1.00 67.66 386 A 1 
ATOM 2980 O OD2 . ASP A 1 386 ? 12.606  -15.639 0.596   1.00 67.88 386 A 1 
ATOM 2981 N N   . ALA A 1 387 ? 14.815  -20.464 1.781   1.00 83.93 387 A 1 
ATOM 2982 C CA  . ALA A 1 387 ? 15.534  -21.440 2.604   1.00 83.03 387 A 1 
ATOM 2983 C C   . ALA A 1 387 ? 16.137  -22.601 1.787   1.00 82.44 387 A 1 
ATOM 2984 O O   . ALA A 1 387 ? 17.133  -23.197 2.204   1.00 75.92 387 A 1 
ATOM 2985 C CB  . ALA A 1 387 ? 14.571  -21.973 3.673   1.00 81.00 387 A 1 
ATOM 2986 N N   . GLY A 1 388 ? 15.525  -22.940 0.647   1.00 80.64 388 A 1 
ATOM 2987 C CA  . GLY A 1 388 ? 15.999  -23.982 -0.265  1.00 78.63 388 A 1 
ATOM 2988 C C   . GLY A 1 388 ? 17.097  -23.525 -1.224  1.00 77.49 388 A 1 
ATOM 2989 O O   . GLY A 1 388 ? 17.706  -24.368 -1.882  1.00 71.57 388 A 1 
ATOM 2990 N N   . THR A 1 389 ? 17.357  -22.225 -1.312  1.00 69.89 389 A 1 
ATOM 2991 C CA  . THR A 1 389 ? 18.456  -21.684 -2.120  1.00 67.23 389 A 1 
ATOM 2992 C C   . THR A 1 389 ? 19.739  -21.771 -1.289  1.00 63.25 389 A 1 
ATOM 2993 O O   . THR A 1 389 ? 19.878  -21.024 -0.322  1.00 58.73 389 A 1 
ATOM 2994 C CB  . THR A 1 389 ? 18.170  -20.239 -2.570  1.00 63.27 389 A 1 
ATOM 2995 O OG1 . THR A 1 389 ? 16.912  -20.178 -3.195  1.00 56.33 389 A 1 
ATOM 2996 C CG2 . THR A 1 389 ? 19.183  -19.771 -3.615  1.00 56.29 389 A 1 
ATOM 2997 N N   . PRO A 1 390 ? 20.687  -22.681 -1.597  1.00 60.94 390 A 1 
ATOM 2998 C CA  . PRO A 1 390 ? 21.933  -22.732 -0.850  1.00 60.05 390 A 1 
ATOM 2999 C C   . PRO A 1 390 ? 22.647  -21.395 -1.045  1.00 57.95 390 A 1 
ATOM 3000 O O   . PRO A 1 390 ? 22.939  -20.989 -2.170  1.00 55.34 390 A 1 
ATOM 3001 C CB  . PRO A 1 390 ? 22.717  -23.932 -1.396  1.00 56.80 390 A 1 
ATOM 3002 C CG  . PRO A 1 390 ? 22.148  -24.132 -2.800  1.00 56.24 390 A 1 
ATOM 3003 C CD  . PRO A 1 390 ? 20.709  -23.630 -2.699  1.00 61.82 390 A 1 
ATOM 3004 N N   . ALA A 1 391 ? 22.917  -20.705 0.063   1.00 50.90 391 A 1 
ATOM 3005 C CA  . ALA A 1 391 ? 23.774  -19.542 0.052   1.00 49.80 391 A 1 
ATOM 3006 C C   . ALA A 1 391 ? 25.102  -19.956 -0.599  1.00 47.17 391 A 1 
ATOM 3007 O O   . ALA A 1 391 ? 25.860  -20.736 -0.018  1.00 45.68 391 A 1 
ATOM 3008 C CB  . ALA A 1 391 ? 23.955  -19.040 1.497   1.00 47.95 391 A 1 
ATOM 3009 N N   . LEU A 1 392 ? 25.372  -19.437 -1.799  1.00 42.62 392 A 1 
ATOM 3010 C CA  . LEU A 1 392 ? 26.702  -19.458 -2.408  1.00 42.74 392 A 1 
ATOM 3011 C C   . LEU A 1 392 ? 27.629  -18.568 -1.565  1.00 41.26 392 A 1 
ATOM 3012 O O   . LEU A 1 392 ? 28.053  -17.496 -1.978  1.00 38.61 392 A 1 
ATOM 3013 C CB  . LEU A 1 392 ? 26.608  -19.014 -3.887  1.00 40.56 392 A 1 
ATOM 3014 C CG  . LEU A 1 392 ? 26.161  -20.126 -4.853  1.00 38.64 392 A 1 
ATOM 3015 C CD1 . LEU A 1 392 ? 25.596  -19.512 -6.137  1.00 35.42 392 A 1 
ATOM 3016 C CD2 . LEU A 1 392 ? 27.333  -21.034 -5.240  1.00 38.97 392 A 1 
ATOM 3017 N N   . LYS A 1 393 ? 27.896  -18.995 -0.329  1.00 34.57 393 A 1 
ATOM 3018 C CA  . LYS A 1 393 ? 28.982  -18.484 0.498   1.00 35.94 393 A 1 
ATOM 3019 C C   . LYS A 1 393 ? 30.198  -19.369 0.266   1.00 35.30 393 A 1 
ATOM 3020 O O   . LYS A 1 393 ? 30.232  -20.507 0.735   1.00 33.55 393 A 1 
ATOM 3021 C CB  . LYS A 1 393 ? 28.585  -18.412 1.987   1.00 33.93 393 A 1 
ATOM 3022 C CG  . LYS A 1 393 ? 27.780  -17.140 2.299   1.00 30.80 393 A 1 
ATOM 3023 C CD  . LYS A 1 393 ? 27.576  -16.965 3.813   1.00 28.37 393 A 1 
ATOM 3024 C CE  . LYS A 1 393 ? 26.885  -15.625 4.092   1.00 25.28 393 A 1 
ATOM 3025 N NZ  . LYS A 1 393 ? 26.743  -15.355 5.544   1.00 23.26 393 A 1 
ATOM 3026 N N   . GLY A 1 394 ? 31.181  -18.801 -0.413  1.00 35.68 394 A 1 
ATOM 3027 C CA  . GLY A 1 394 ? 32.575  -19.224 -0.304  1.00 38.79 394 A 1 
ATOM 3028 C C   . GLY A 1 394 ? 33.083  -20.152 -1.402  1.00 38.78 394 A 1 
ATOM 3029 O O   . GLY A 1 394 ? 33.195  -21.356 -1.198  1.00 36.50 394 A 1 
ATOM 3030 N N   . SER A 1 395 ? 33.535  -19.564 -2.507  1.00 34.40 395 A 1 
ATOM 3031 C CA  . SER A 1 395 ? 34.675  -20.090 -3.252  1.00 36.81 395 A 1 
ATOM 3032 C C   . SER A 1 395 ? 35.311  -18.964 -4.063  1.00 35.68 395 A 1 
ATOM 3033 O O   . SER A 1 395 ? 34.985  -18.791 -5.228  1.00 34.24 395 A 1 
ATOM 3034 C CB  . SER A 1 395 ? 34.297  -21.288 -4.142  1.00 35.59 395 A 1 
ATOM 3035 O OG  . SER A 1 395 ? 33.289  -20.947 -5.067  1.00 33.05 395 A 1 
ATOM 3036 N N   . ASN A 1 396 ? 36.164  -18.179 -3.405  1.00 29.66 396 A 1 
ATOM 3037 C CA  . ASN A 1 396 ? 37.335  -17.545 -4.033  1.00 36.31 396 A 1 
ATOM 3038 C C   . ASN A 1 396 ? 38.174  -16.806 -2.976  1.00 36.53 396 A 1 
ATOM 3039 O O   . ASN A 1 396 ? 38.285  -15.591 -2.993  1.00 34.23 396 A 1 
ATOM 3040 C CB  . ASN A 1 396 ? 36.964  -16.631 -5.227  1.00 33.78 396 A 1 
ATOM 3041 C CG  . ASN A 1 396 ? 37.087  -17.338 -6.572  1.00 29.99 396 A 1 
ATOM 3042 O OD1 . ASN A 1 396 ? 37.557  -18.458 -6.700  1.00 27.16 396 A 1 
ATOM 3043 N ND2 . ASN A 1 396 ? 36.700  -16.682 -7.642  1.00 27.37 396 A 1 
ATOM 3044 N N   . ASP A 1 397 ? 38.758  -17.573 -2.054  1.00 30.51 397 A 1 
ATOM 3045 C CA  . ASP A 1 397 ? 39.827  -17.044 -1.181  1.00 35.08 397 A 1 
ATOM 3046 C C   . ASP A 1 397 ? 40.965  -18.065 -0.958  1.00 32.64 397 A 1 
ATOM 3047 O O   . ASP A 1 397 ? 41.615  -18.121 0.077   1.00 31.15 397 A 1 
ATOM 3048 C CB  . ASP A 1 397 ? 39.240  -16.427 0.104   1.00 34.31 397 A 1 
ATOM 3049 C CG  . ASP A 1 397 ? 39.614  -14.943 0.299   1.00 31.22 397 A 1 
ATOM 3050 O OD1 . ASP A 1 397 ? 40.414  -14.404 -0.497  1.00 30.08 397 A 1 
ATOM 3051 O OD2 . ASP A 1 397 ? 39.098  -14.366 1.282   1.00 29.55 397 A 1 
ATOM 3052 N N   . HIS A 1 398 ? 41.222  -18.902 -1.963  1.00 28.72 398 A 1 
ATOM 3053 C CA  . HIS A 1 398 ? 42.367  -19.820 -1.973  1.00 33.66 398 A 1 
ATOM 3054 C C   . HIS A 1 398 ? 43.121  -19.823 -3.315  1.00 30.30 398 A 1 
ATOM 3055 O O   . HIS A 1 398 ? 43.472  -20.874 -3.828  1.00 29.30 398 A 1 
ATOM 3056 C CB  . HIS A 1 398 ? 41.962  -21.214 -1.470  1.00 32.40 398 A 1 
ATOM 3057 C CG  . HIS A 1 398 ? 42.045  -21.352 0.032   1.00 30.97 398 A 1 
ATOM 3058 N ND1 . HIS A 1 398 ? 43.147  -21.085 0.810   1.00 29.32 398 A 1 
ATOM 3059 C CD2 . HIS A 1 398 ? 41.062  -21.792 0.870   1.00 28.71 398 A 1 
ATOM 3060 C CE1 . HIS A 1 398 ? 42.829  -21.358 2.085   1.00 29.08 398 A 1 
ATOM 3061 N NE2 . HIS A 1 398 ? 41.571  -21.799 2.171   1.00 29.76 398 A 1 
ATOM 3062 N N   . GLU A 1 399 ? 43.408  -18.636 -3.852  1.00 26.27 399 A 1 
ATOM 3063 C CA  . GLU A 1 399 ? 44.424  -18.544 -4.911  1.00 28.97 399 A 1 
ATOM 3064 C C   . GLU A 1 399 ? 45.143  -17.184 -4.871  1.00 26.25 399 A 1 
ATOM 3065 O O   . GLU A 1 399 ? 45.028  -16.354 -5.758  1.00 25.90 399 A 1 
ATOM 3066 C CB  . GLU A 1 399 ? 43.852  -18.937 -6.286  1.00 29.71 399 A 1 
ATOM 3067 C CG  . GLU A 1 399 ? 44.658  -20.116 -6.865  1.00 27.60 399 A 1 
ATOM 3068 C CD  . GLU A 1 399 ? 44.143  -20.607 -8.220  1.00 26.63 399 A 1 
ATOM 3069 O OE1 . GLU A 1 399 ? 44.551  -21.729 -8.608  1.00 24.42 399 A 1 
ATOM 3070 O OE2 . GLU A 1 399 ? 43.393  -19.859 -8.882  1.00 28.47 399 A 1 
ATOM 3071 N N   . LYS A 1 400 ? 45.872  -16.930 -3.781  1.00 25.38 400 A 1 
ATOM 3072 C CA  . LYS A 1 400 ? 46.953  -15.922 -3.743  1.00 30.77 400 A 1 
ATOM 3073 C C   . LYS A 1 400 ? 47.911  -16.152 -2.560  1.00 28.11 400 A 1 
ATOM 3074 O O   . LYS A 1 400 ? 48.182  -15.259 -1.769  1.00 27.05 400 A 1 
ATOM 3075 C CB  . LYS A 1 400 ? 46.399  -14.482 -3.823  1.00 30.12 400 A 1 
ATOM 3076 C CG  . LYS A 1 400 ? 46.745  -13.834 -5.180  1.00 28.07 400 A 1 
ATOM 3077 C CD  . LYS A 1 400 ? 46.056  -12.486 -5.331  1.00 26.68 400 A 1 
ATOM 3078 C CE  . LYS A 1 400 ? 46.185  -11.998 -6.771  1.00 23.59 400 A 1 
ATOM 3079 N NZ  . LYS A 1 400 ? 45.491  -10.707 -6.961  1.00 21.74 400 A 1 
ATOM 3080 N N   . LYS A 1 401 ? 48.429  -17.365 -2.436  1.00 22.56 401 A 1 
ATOM 3081 C CA  . LYS A 1 401 ? 49.678  -17.664 -1.708  1.00 30.51 401 A 1 
ATOM 3082 C C   . LYS A 1 401 ? 50.339  -18.900 -2.321  1.00 28.33 401 A 1 
ATOM 3083 O O   . LYS A 1 401 ? 50.214  -19.999 -1.784  1.00 27.72 401 A 1 
ATOM 3084 C CB  . LYS A 1 401 ? 49.449  -17.826 -0.184  1.00 30.28 401 A 1 
ATOM 3085 C CG  . LYS A 1 401 ? 49.689  -16.523 0.585   1.00 28.99 401 A 1 
ATOM 3086 C CD  . LYS A 1 401 ? 49.611  -16.729 2.097   1.00 28.17 401 A 1 
ATOM 3087 C CE  . LYS A 1 401 ? 49.827  -15.395 2.803   1.00 24.33 401 A 1 
ATOM 3088 N NZ  . LYS A 1 401 ? 49.628  -15.511 4.271   1.00 22.46 401 A 1 
ATOM 3089 N N   . ARG A 1 402 ? 51.028  -18.688 -3.446  1.00 16.00 402 A 1 
ATOM 3090 C CA  . ARG A 1 402 ? 52.305  -19.345 -3.779  1.00 22.98 402 A 1 
ATOM 3091 C C   . ARG A 1 402 ? 52.922  -18.674 -4.996  1.00 18.87 402 A 1 
ATOM 3092 O O   . ARG A 1 402 ? 52.174  -18.457 -5.972  1.00 17.11 402 A 1 
ATOM 3093 C CB  . ARG A 1 402 ? 52.156  -20.857 -3.987  1.00 22.34 402 A 1 
ATOM 3094 C CG  . ARG A 1 402 ? 52.798  -21.583 -2.794  1.00 21.10 402 A 1 
ATOM 3095 C CD  . ARG A 1 402 ? 52.587  -23.088 -2.899  1.00 21.26 402 A 1 
ATOM 3096 N NE  . ARG A 1 402 ? 53.141  -23.764 -1.712  1.00 21.17 402 A 1 
ATOM 3097 C CZ  . ARG A 1 402 ? 53.299  -25.065 -1.570  1.00 21.26 402 A 1 
ATOM 3098 N NH1 . ARG A 1 402 ? 52.999  -25.902 -2.523  1.00 24.06 402 A 1 
ATOM 3099 N NH2 . ARG A 1 402 ? 53.781  -25.552 -0.465  1.00 23.10 402 A 1 
ATOM 3100 O OXT . ARG A 1 402 ? 54.148  -18.404 -4.876  1.00 35.26 402 A 1 
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