# 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_if04563
#
_entry.id if04563
#
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 MET 1   
1 n LYS 2   
1 n ILE 3   
1 n GLU 4   
1 n VAL 5   
1 n TYR 6   
1 n SER 7   
1 n PRO 8   
1 n THR 9   
1 n ILE 10  
1 n ARG 11  
1 n ARG 12  
1 n LYS 13  
1 n GLU 14  
1 n MET 15  
1 n ASP 16  
1 n ALA 17  
1 n VAL 18  
1 n LEU 19  
1 n THR 20  
1 n ALA 21  
1 n MET 22  
1 n VAL 23  
1 n GLU 24  
1 n ASP 25  
1 n LYS 26  
1 n ILE 27  
1 n GLY 28  
1 n PRO 29  
1 n GLY 30  
1 n GLU 31  
1 n GLN 32  
1 n ALA 33  
1 n ARG 34  
1 n LEU 35  
1 n LEU 36  
1 n ILE 37  
1 n GLN 38  
1 n ILE 39  
1 n ALA 40  
1 n LYS 41  
1 n ASP 42  
1 n ARG 43  
1 n LEU 44  
1 n ARG 45  
1 n PHE 46  
1 n ASP 47  
1 n TYR 48  
1 n CYS 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n ARG 53  
1 n SER 54  
1 n PRO 55  
1 n ALA 56  
1 n ILE 57  
1 n ALA 58  
1 n LEU 59  
1 n TYR 60  
1 n LEU 61  
1 n ALA 62  
1 n LEU 63  
1 n LYS 64  
1 n ALA 65  
1 n LEU 66  
1 n ASN 67  
1 n LEU 68  
1 n GLU 69  
1 n ASP 70  
1 n GLY 71  
1 n GLN 72  
1 n GLY 73  
1 n VAL 74  
1 n LEU 75  
1 n ILE 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n SER 80  
1 n PRO 81  
1 n ARG 82  
1 n TYR 83  
1 n TYR 84  
1 n HIS 85  
1 n ARG 86  
1 n VAL 87  
1 n ILE 88  
1 n GLU 89  
1 n ASP 90  
1 n LEU 91  
1 n ARG 92  
1 n LEU 93  
1 n ARG 94  
1 n PRO 95  
1 n VAL 96  
1 n TYR 97  
1 n CYS 98  
1 n ASP 99  
1 n VAL 100 
1 n THR 101 
1 n GLY 102 
1 n ASP 103 
1 n THR 104 
1 n PRO 105 
1 n LEU 106 
1 n MET 107 
1 n GLY 108 
1 n ARG 109 
1 n LYS 110 
1 n THR 111 
1 n ILE 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n GLY 118 
1 n LYS 119 
1 n ASP 120 
1 n PRO 121 
1 n GLU 122 
1 n THR 123 
1 n GLY 124 
1 n ILE 125 
1 n ARG 126 
1 n CYS 127 
1 n ILE 128 
1 n VAL 129 
1 n LEU 130 
1 n HIS 131 
1 n HIS 132 
1 n THR 133 
1 n LEU 134 
1 n GLY 135 
1 n PHE 136 
1 n VAL 137 
1 n PRO 138 
1 n ASP 139 
1 n THR 140 
1 n ALA 141 
1 n SER 142 
1 n ILE 143 
1 n ALA 144 
1 n GLU 145 
1 n LEU 146 
1 n GLY 147 
1 n ILE 148 
1 n PRO 149 
1 n ILE 150 
1 n ILE 151 
1 n ASP 152 
1 n ASP 153 
1 n ARG 154 
1 n SER 155 
1 n GLN 156 
1 n SER 157 
1 n TYR 158 
1 n GLY 159 
1 n ALA 160 
1 n GLY 161 
1 n PHE 162 
1 n LEU 163 
1 n GLU 164 
1 n GLU 165 
1 n ALA 166 
1 n GLY 167 
1 n LYS 168 
1 n SER 169 
1 n ALA 170 
1 n GLY 171 
1 n SER 172 
1 n VAL 173 
1 n GLU 174 
1 n ASN 175 
1 n GLY 176 
1 n PRO 177 
1 n GLN 178 
1 n GLY 179 
1 n GLU 180 
1 n SER 181 
1 n SER 182 
1 n ALA 183 
1 n ARG 184 
1 n PRO 185 
1 n LEU 186 
1 n ARG 187 
1 n GLU 188 
1 n THR 189 
1 n GLY 190 
1 n PRO 191 
1 n GLY 192 
1 n GLY 193 
1 n LEU 194 
1 n PRO 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n VAL 201 
1 n PHE 202 
1 n THR 203 
1 n ILE 204 
1 n LEU 205 
1 n GLY 206 
1 n LEU 207 
1 n GLU 208 
1 n GLU 209 
1 n ARG 210 
1 n ASP 211 
1 n MET 212 
1 n LEU 213 
1 n THR 214 
1 n SER 215 
1 n GLY 216 
1 n GLY 217 
1 n GLY 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n TYR 222 
1 n ALA 223 
1 n VAL 224 
1 n ASN 225 
1 n ARG 226 
1 n ARG 227 
1 n ASP 228 
1 n GLY 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n ARG 233 
1 n ASN 234 
1 n TYR 235 
1 n GLY 236 
1 n ASP 237 
1 n LEU 238 
1 n PRO 239 
1 n PRO 240 
1 n GLU 241 
1 n TYR 242 
1 n SER 243 
1 n LEU 244 
1 n PRO 245 
1 n ASP 246 
1 n MET 247 
1 n ASN 248 
1 n ALA 249 
1 n ALA 250 
1 n MET 251 
1 n ALA 252 
1 n VAL 253 
1 n ILE 254 
1 n GLN 255 
1 n PHE 256 
1 n ARG 257 
1 n GLU 258 
1 n SER 259 
1 n ALA 260 
1 n ARG 261 
1 n ASN 262 
1 n LEU 263 
1 n GLU 264 
1 n LYS 265 
1 n ARG 266 
1 n LEU 267 
1 n GLU 268 
1 n ILE 269 
1 n ALA 270 
1 n ARG 271 
1 n ILE 272 
1 n TYR 273 
1 n THR 274 
1 n GLN 275 
1 n SER 276 
1 n ALA 277 
1 n LEU 278 
1 n ARG 279 
1 n THR 280 
1 n ARG 281 
1 n HIS 282 
1 n ARG 283 
1 n ARG 284 
1 n PHE 285 
1 n VAL 286 
1 n GLN 287 
1 n GLY 288 
1 n ASP 289 
1 n GLU 290 
1 n GLY 291 
1 n GLN 292 
1 n TYR 293 
1 n ASN 294 
1 n ASN 295 
1 n TYR 296 
1 n ALA 297 
1 n PHE 298 
1 n PRO 299 
1 n LEU 300 
1 n VAL 301 
1 n LEU 302 
1 n GLU 303 
1 n THR 304 
1 n GLY 305 
1 n LEU 306 
1 n LYS 307 
1 n ASP 308 
1 n VAL 309 
1 n LYS 310 
1 n ALA 311 
1 n TYR 312 
1 n ALA 313 
1 n ARG 314 
1 n LYS 315 
1 n LYS 316 
1 n ASP 317 
1 n ILE 318 
1 n LEU 319 
1 n VAL 320 
1 n GLU 321 
1 n SER 322 
1 n ALA 323 
1 n PHE 324 
1 n GLU 325 
1 n ASN 326 
1 n THR 327 
1 n LEU 328 
1 n ILE 329 
1 n SER 330 
1 n PHE 331 
1 n ALA 332 
1 n LEU 333 
1 n THR 334 
1 n ALA 335 
1 n ASP 336 
1 n GLY 337 
1 n GLY 338 
1 n ALA 339 
1 n ALA 340 
1 n LEU 341 
1 n PHE 342 
1 n PRO 343 
1 n ALA 344 
1 n ALA 345 
1 n ALA 346 
1 n PRO 347 
1 n LEU 348 
1 n PRO 349 
1 n SER 350 
1 n GLY 351 
1 n ASP 352 
1 n GLY 353 
1 n ALA 354 
1 n ALA 355 
1 n GLY 356 
1 n GLU 357 
1 n LYS 358 
1 n GLY 359 
1 n GLU 360 
1 n ASN 361 
1 n SER 362 
1 n VAL 363 
1 n PRO 364 
1 n ARG 365 
1 n PHE 366 
1 n GLN 367 
1 n ASP 368 
1 n LEU 369 
1 n CYS 370 
1 n PRO 371 
1 n GLU 372 
1 n ALA 373 
1 n TYR 374 
1 n SER 375 
1 n LEU 376 
1 n SER 377 
1 n LEU 378 
1 n ARG 379 
1 n THR 380 
1 n VAL 381 
1 n LEU 382 
1 n PHE 383 
1 n PRO 384 
1 n LEU 385 
1 n TYR 386 
1 n PRO 387 
1 n ARG 388 
1 n LEU 389 
1 n SER 390 
1 n SER 391 
1 n SER 392 
1 n GLU 393 
1 n VAL 394 
1 n GLU 395 
1 n ARG 396 
1 n ILE 397 
1 n SER 398 
1 n LYS 399 
1 n LEU 400 
1 n ILE 401 
1 n VAL 402 
1 n THR 403 
1 n LEU 404 
1 n PRO 405 
#
_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 10:33:20)"
_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 80.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.768  6.247   29.102  1.00 73.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.003  6.054   27.858  1.00 82.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.865  6.558   26.710  1.00 84.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.078  6.343   26.769  1.00 79.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.378   4.574   27.710  1.00 74.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.552   4.325   26.762  1.00 65.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.132   2.610   26.890  1.00 59.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.583   2.661   25.804  1.00 52.23 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.307  7.294   25.742  1.00 84.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.061  7.737   24.552  1.00 85.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.261  6.555   23.610  1.00 85.56 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.362  5.730   23.494  1.00 83.19 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.347  8.888   23.836  1.00 83.05 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.399  10.190  24.642  1.00 75.56 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 0.320   11.307  23.884  1.00 73.53 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.286   12.597  24.696  1.00 65.76 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.123   13.640  24.064  1.00 57.82 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -2.423  6.493   22.971  1.00 88.60 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -2.724  5.490   21.946  1.00 89.95 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -2.301  6.080   20.599  1.00 90.70 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -2.839  7.108   20.188  1.00 88.83 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -4.217  5.091   21.949  1.00 90.16 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -4.715  4.684   23.360  1.00 87.70 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -4.427  3.937   20.956  1.00 87.00 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -6.238  4.488   23.439  1.00 85.86 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -1.344  5.460   19.935  1.00 85.30 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -0.807  5.892   18.637  1.00 86.02 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -1.604  5.290   17.477  1.00 85.64 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -2.283  4.274   17.645  1.00 85.23 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 0.686   5.541   18.551  1.00 84.82 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 1.486   6.304   19.618  1.00 81.28 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 2.998   6.063   19.574  1.00 78.43 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 3.680   6.758   20.372  1.00 69.84 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 3.447   5.190   18.815  1.00 70.31 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -1.544  5.916   16.295  1.00 85.06 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -2.282  5.451   15.098  1.00 84.65 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -1.751  4.111   14.603  1.00 83.23 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -2.528  3.218   14.254  1.00 79.48 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -2.241  6.501   13.970  1.00 83.86 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -3.001  6.038   12.722  1.00 76.96 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -2.892  7.804   14.441  1.00 80.65 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -0.434  3.961   14.642  1.00 83.02 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 0.267   2.735   14.279  1.00 80.25 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 0.999   2.181   15.496  1.00 78.38 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 1.497   2.915   16.344  1.00 73.92 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 1.214   2.992   13.104  1.00 77.08 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 0.497   3.479   11.857  1.00 70.51 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -0.095  2.551   10.977  1.00 65.66 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 0.386   4.861   11.600  1.00 64.00 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -0.789  3.001   9.836   1.00 56.75 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -0.312  5.315   10.463  1.00 58.37 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -0.899  4.386   9.579   1.00 57.78 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -1.567  4.822   8.480   1.00 55.26 6   A 1 
ATOM 54   N N   . SER A 1 7   ? 1.065   0.856   15.584  1.00 75.25 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? 1.926   0.150   16.531  1.00 72.92 7   A 1 
ATOM 56   C C   . SER A 1 7   ? 2.658   -0.944  15.765  1.00 72.58 7   A 1 
ATOM 57   O O   . SER A 1 7   ? 2.029   -1.587  14.920  1.00 66.02 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? 1.101   -0.449  17.671  1.00 66.35 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? 1.894   -1.242  18.532  1.00 57.24 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 3.940   -1.211  16.071  1.00 69.14 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 4.681   -2.291  15.443  1.00 66.28 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 3.898   -3.603  15.517  1.00 66.54 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 3.517   -4.085  16.592  1.00 62.99 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 6.021   -2.361  16.178  1.00 61.92 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 6.213   -0.933  16.687  1.00 58.91 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 4.788   -0.486  17.001  1.00 60.57 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 3.635   -4.204  14.354  1.00 69.12 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 2.935   -5.489  14.257  1.00 67.86 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 3.826   -6.670  14.637  1.00 70.57 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 3.311   -7.764  14.856  1.00 66.68 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 2.322   -5.687  12.864  1.00 60.83 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 3.241   -5.310  11.880  1.00 53.97 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 1.077   -4.821  12.669  1.00 52.30 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 5.128   -6.447  14.827  1.00 73.91 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 6.105   -7.455  15.252  1.00 76.30 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 6.331   -7.341  16.764  1.00 78.51 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 6.502   -6.248  17.306  1.00 76.98 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 7.394   -7.329  14.417  1.00 73.70 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 7.042   -7.483  12.917  1.00 69.33 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 8.420   -8.393  14.847  1.00 67.97 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 8.194   -7.202  11.974  1.00 63.01 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 6.278   -8.461  17.489  1.00 79.05 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 6.535   -8.470  18.936  1.00 81.38 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 8.032   -8.459  19.196  1.00 83.75 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 8.792   -9.087  18.477  1.00 82.65 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 5.920   -9.696  19.648  1.00 78.66 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 4.453   -9.903  19.308  1.00 73.58 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 3.881   -11.178 19.934  1.00 71.97 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 2.811   -11.711 19.069  1.00 64.70 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 1.966   -12.686 19.339  1.00 58.87 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 1.920   -13.262 20.509  1.00 54.03 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 1.162   -13.117 18.412  1.00 51.32 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 8.432   -7.876  20.334  1.00 82.97 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 9.811   -7.999  20.814  1.00 84.45 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 10.263  -9.462  20.867  1.00 86.01 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 11.311  -9.777  20.338  1.00 84.77 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 9.942   -7.292  22.165  1.00 82.75 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 11.397  -7.291  22.638  1.00 76.04 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 11.532  -6.485  23.924  1.00 72.58 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 12.928  -6.500  24.384  1.00 65.56 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 13.438  -5.783  25.367  1.00 58.88 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 12.713  -4.960  26.077  1.00 52.38 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 14.701  -5.887  25.645  1.00 51.36 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? 9.415   -10.369 21.376  1.00 82.07 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? 9.703   -11.816 21.409  1.00 82.30 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? 9.909   -12.438 20.021  1.00 83.75 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? 10.672  -13.386 19.902  1.00 81.41 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? 8.576   -12.573 22.124  1.00 80.27 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? 8.471   -12.243 23.618  1.00 72.23 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? 7.458   -13.175 24.300  1.00 67.50 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? 7.412   -12.902 25.804  1.00 59.39 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? 6.565   -13.886 26.523  1.00 51.44 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? 9.198   -11.947 18.999  1.00 81.35 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? 9.347   -12.417 17.618  1.00 81.24 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? 10.676  -11.920 17.026  1.00 83.07 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? 11.386  -12.705 16.407  1.00 82.21 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? 8.149   -11.950 16.756  1.00 79.53 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? 6.801   -12.615 17.131  1.00 74.77 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? 5.542   -11.823 16.714  1.00 73.09 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? 4.421   -12.219 17.129  1.00 66.49 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? 5.650   -10.701 16.187  1.00 67.78 14  A 1 
ATOM 122  N N   . MET A 1 15  ? 11.053  -10.659 17.291  1.00 83.75 15  A 1 
ATOM 123  C CA  . MET A 1 15  ? 12.367  -10.130 16.909  1.00 84.67 15  A 1 
ATOM 124  C C   . MET A 1 15  ? 13.504  -10.861 17.628  1.00 86.43 15  A 1 
ATOM 125  O O   . MET A 1 15  ? 14.468  -11.262 16.983  1.00 85.21 15  A 1 
ATOM 126  C CB  . MET A 1 15  ? 12.460  -8.629  17.195  1.00 81.83 15  A 1 
ATOM 127  C CG  . MET A 1 15  ? 11.477  -7.807  16.357  1.00 74.88 15  A 1 
ATOM 128  S SD  . MET A 1 15  ? 11.736  -6.009  16.398  1.00 69.76 15  A 1 
ATOM 129  C CE  . MET A 1 15  ? 11.456  -5.642  18.152  1.00 61.17 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? 13.375  -11.089 18.941  1.00 86.05 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? 14.367  -11.825 19.726  1.00 86.80 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? 14.547  -13.255 19.178  1.00 86.29 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? 15.676  -13.716 19.023  1.00 85.55 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? 13.961  -11.855 21.214  1.00 86.82 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? 13.942  -10.487 21.933  1.00 80.59 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? 14.608  -9.535  21.480  1.00 75.25 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? 13.241  -10.384 22.973  1.00 74.91 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? 13.455  -13.932 18.792  1.00 84.93 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? 13.511  -15.261 18.178  1.00 82.15 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? 14.219  -15.260 16.813  1.00 81.94 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? 15.011  -16.161 16.537  1.00 80.22 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? 12.087  -15.813 18.060  1.00 80.71 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? 13.965  -14.247 15.967  1.00 85.21 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? 14.669  -14.086 14.682  1.00 85.36 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? 16.161  -13.864 14.908  1.00 85.76 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? 16.974  -14.540 14.284  1.00 84.85 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? 14.066  -12.938 13.846  1.00 84.60 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? 14.926  -12.563 12.629  1.00 79.92 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? 12.689  -13.339 13.314  1.00 81.57 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? 16.529  -12.961 15.821  1.00 86.84 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? 17.930  -12.683 16.135  1.00 86.00 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? 18.641  -13.925 16.680  1.00 85.50 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? 19.755  -14.222 16.251  1.00 84.51 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? 18.006  -11.533 17.148  1.00 85.21 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? 17.633  -10.154 16.571  1.00 79.69 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? 17.536  -9.132  17.707  1.00 75.58 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? 18.675  -9.655  15.572  1.00 75.96 19  A 1 
ATOM 158  N N   . THR A 1 20  ? 17.994  -14.670 17.584  1.00 86.55 20  A 1 
ATOM 159  C CA  . THR A 1 20  ? 18.530  -15.925 18.122  1.00 84.86 20  A 1 
ATOM 160  C C   . THR A 1 20  ? 18.758  -16.941 17.007  1.00 83.64 20  A 1 
ATOM 161  O O   . THR A 1 20  ? 19.873  -17.433 16.872  1.00 81.78 20  A 1 
ATOM 162  C CB  . THR A 1 20  ? 17.604  -16.497 19.203  1.00 84.49 20  A 1 
ATOM 163  O OG1 . THR A 1 20  ? 17.453  -15.566 20.246  1.00 78.92 20  A 1 
ATOM 164  C CG2 . THR A 1 20  ? 18.152  -17.769 19.839  1.00 78.69 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? 17.759  -17.181 16.143  1.00 83.02 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? 17.893  -18.111 15.022  1.00 80.12 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 19.027  -17.704 14.067  1.00 80.65 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 19.841  -18.536 13.679  1.00 78.16 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? 16.544  -18.190 14.295  1.00 78.64 21  A 1 
ATOM 170  N N   . MET A 1 22  ? 19.158  -16.419 13.739  1.00 82.38 22  A 1 
ATOM 171  C CA  . MET A 1 22  ? 20.227  -15.945 12.852  1.00 81.48 22  A 1 
ATOM 172  C C   . MET A 1 22  ? 21.631  -16.153 13.432  1.00 81.80 22  A 1 
ATOM 173  O O   . MET A 1 22  ? 22.567  -16.430 12.684  1.00 79.81 22  A 1 
ATOM 174  C CB  . MET A 1 22  ? 20.020  -14.461 12.529  1.00 81.73 22  A 1 
ATOM 175  C CG  . MET A 1 22  ? 18.834  -14.237 11.585  1.00 78.73 22  A 1 
ATOM 176  S SD  . MET A 1 22  ? 18.661  -12.525 11.025  1.00 75.48 22  A 1 
ATOM 177  C CE  . MET A 1 22  ? 20.004  -12.482 9.798   1.00 66.87 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? 21.789  -16.019 14.756  1.00 84.54 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? 23.084  -16.202 15.429  1.00 84.02 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? 23.408  -17.685 15.628  1.00 83.88 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? 24.547  -18.097 15.396  1.00 81.54 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? 23.101  -15.428 16.760  1.00 82.94 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? 24.362  -15.711 17.591  1.00 77.64 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? 23.073  -13.912 16.503  1.00 78.63 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? 22.431  -18.490 16.061  1.00 79.73 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? 22.631  -19.898 16.419  1.00 79.67 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? 22.712  -20.813 15.191  1.00 79.08 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? 23.609  -21.657 15.118  1.00 73.88 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? 21.527  -20.364 17.385  1.00 77.43 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? 21.636  -19.672 18.758  1.00 71.73 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? 20.635  -20.179 19.810  1.00 66.15 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? 20.811  -19.790 20.990  1.00 60.01 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? 19.706  -20.936 19.461  1.00 62.98 24  A 1 
ATOM 194  N N   . ASP A 1 25  ? 21.839  -20.612 14.205  1.00 79.01 25  A 1 
ATOM 195  C CA  . ASP A 1 25  ? 21.727  -21.502 13.043  1.00 77.15 25  A 1 
ATOM 196  C C   . ASP A 1 25  ? 22.760  -21.189 11.943  1.00 76.65 25  A 1 
ATOM 197  O O   . ASP A 1 25  ? 22.834  -21.911 10.947  1.00 72.36 25  A 1 
ATOM 198  C CB  . ASP A 1 25  ? 20.287  -21.494 12.495  1.00 74.62 25  A 1 
ATOM 199  C CG  . ASP A 1 25  ? 19.228  -21.986 13.492  1.00 69.72 25  A 1 
ATOM 200  O OD1 . ASP A 1 25  ? 19.547  -22.876 14.312  1.00 65.50 25  A 1 
ATOM 201  O OD2 . ASP A 1 25  ? 18.072  -21.516 13.387  1.00 66.53 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? 23.592  -20.142 12.120  1.00 73.25 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? 24.604  -19.695 11.136  1.00 71.42 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? 24.035  -19.591 9.717   1.00 69.98 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? 24.649  -20.064 8.756   1.00 64.89 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? 25.854  -20.584 11.173  1.00 67.82 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? 26.576  -20.563 12.517  1.00 63.05 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? 27.828  -21.435 12.407  1.00 59.27 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? 28.563  -21.440 13.743  1.00 51.89 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? 29.744  -22.326 13.686  1.00 44.24 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? 22.855  -18.993 9.601   1.00 74.32 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? 22.095  -18.889 8.357   1.00 73.55 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? 22.959  -18.222 7.282   1.00 75.19 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? 23.538  -17.155 7.506   1.00 69.83 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? 20.771  -18.136 8.615   1.00 68.36 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? 19.887  -18.923 9.618   1.00 62.33 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? 20.005  -17.917 7.301   1.00 60.92 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? 18.696  -18.127 10.161  1.00 55.86 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? 23.072  -18.867 6.119   1.00 73.10 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? 23.822  -18.346 4.980   1.00 73.77 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? 23.151  -17.111 4.367   1.00 76.89 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? 21.930  -16.956 4.444   1.00 73.14 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? 23.911  -16.223 3.714   1.00 76.28 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? 23.360  -15.022 3.098   1.00 78.35 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? 22.333  -15.376 2.009   1.00 81.50 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? 22.604  -16.182 1.112   1.00 77.86 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? 24.567  -14.254 2.543   1.00 72.96 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? 25.617  -15.342 2.330   1.00 68.80 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? 25.333  -16.331 3.458   1.00 72.83 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? 21.151  -14.768 2.074   1.00 80.78 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? 20.049  -14.951 1.128   1.00 84.17 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? 19.138  -16.154 1.405   1.00 88.26 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? 18.155  -16.345 0.681   1.00 87.19 30  A 1 
ATOM 234  N N   . GLU A 1 31  ? 19.394  -16.982 2.425   1.00 86.68 31  A 1 
ATOM 235  C CA  . GLU A 1 31  ? 18.548  -18.145 2.740   1.00 88.61 31  A 1 
ATOM 236  C C   . GLU A 1 31  ? 17.151  -17.739 3.225   1.00 90.70 31  A 1 
ATOM 237  O O   . GLU A 1 31  ? 16.151  -18.314 2.781   1.00 90.18 31  A 1 
ATOM 238  C CB  . GLU A 1 31  ? 19.213  -19.045 3.787   1.00 85.66 31  A 1 
ATOM 239  C CG  . GLU A 1 31  ? 20.431  -19.783 3.216   1.00 77.54 31  A 1 
ATOM 240  C CD  . GLU A 1 31  ? 21.009  -20.826 4.184   1.00 71.81 31  A 1 
ATOM 241  O OE1 . GLU A 1 31  ? 21.828  -21.640 3.699   1.00 63.17 31  A 1 
ATOM 242  O OE2 . GLU A 1 31  ? 20.631  -20.814 5.372   1.00 63.29 31  A 1 
ATOM 243  N N   . GLN A 1 32  ? 17.060  -16.725 4.078   1.00 91.16 32  A 1 
ATOM 244  C CA  . GLN A 1 32  ? 15.777  -16.213 4.559   1.00 92.05 32  A 1 
ATOM 245  C C   . GLN A 1 32  ? 14.985  -15.526 3.447   1.00 93.65 32  A 1 
ATOM 246  O O   . GLN A 1 32  ? 13.767  -15.700 3.367   1.00 93.59 32  A 1 
ATOM 247  C CB  . GLN A 1 32  ? 15.993  -15.258 5.740   1.00 91.13 32  A 1 
ATOM 248  C CG  . GLN A 1 32  ? 16.548  -15.976 6.971   1.00 87.94 32  A 1 
ATOM 249  C CD  . GLN A 1 32  ? 15.597  -17.040 7.514   1.00 86.90 32  A 1 
ATOM 250  O OE1 . GLN A 1 32  ? 14.383  -16.920 7.483   1.00 79.45 32  A 1 
ATOM 251  N NE2 . GLN A 1 32  ? 16.110  -18.134 8.026   1.00 77.01 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 15.657  -14.828 2.540   1.00 93.33 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 15.008  -14.253 1.363   1.00 93.98 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 14.420  -15.345 0.449   1.00 94.87 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 13.284  -15.216 -0.014  1.00 95.12 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 16.016  -13.361 0.631   1.00 93.75 33  A 1 
ATOM 257  N N   . ARG A 1 34  ? 15.123  -16.469 0.246   1.00 94.48 34  A 1 
ATOM 258  C CA  . ARG A 1 34  ? 14.598  -17.627 -0.505  1.00 94.72 34  A 1 
ATOM 259  C C   . ARG A 1 34  ? 13.395  -18.261 0.188   1.00 95.77 34  A 1 
ATOM 260  O O   . ARG A 1 34  ? 12.398  -18.547 -0.475  1.00 95.87 34  A 1 
ATOM 261  C CB  . ARG A 1 34  ? 15.695  -18.685 -0.702  1.00 93.80 34  A 1 
ATOM 262  C CG  . ARG A 1 34  ? 16.788  -18.236 -1.679  1.00 86.67 34  A 1 
ATOM 263  C CD  . ARG A 1 34  ? 17.913  -19.271 -1.682  1.00 84.11 34  A 1 
ATOM 264  N NE  . ARG A 1 34  ? 19.115  -18.774 -2.370  1.00 75.20 34  A 1 
ATOM 265  C CZ  . ARG A 1 34  ? 20.312  -19.329 -2.332  1.00 67.87 34  A 1 
ATOM 266  N NH1 . ARG A 1 34  ? 20.529  -20.463 -1.720  1.00 59.60 34  A 1 
ATOM 267  N NH2 . ARG A 1 34  ? 21.331  -18.743 -2.899  1.00 57.92 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 13.458  -18.446 1.503   1.00 93.87 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 12.338  -18.960 2.292   1.00 94.22 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 11.117  -18.037 2.201   1.00 95.42 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 10.001  -18.517 1.994   1.00 95.30 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 12.800  -19.155 3.748   1.00 93.52 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 11.689  -19.649 4.693   1.00 91.47 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 11.142  -21.019 4.287   1.00 89.05 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 12.228  -19.745 6.117   1.00 88.83 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? 11.317  -16.727 2.308   1.00 95.79 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? 10.259  -15.735 2.140   1.00 96.54 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? 9.605   -15.845 0.762   1.00 97.08 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? 8.382   -15.915 0.684   1.00 97.09 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? 10.832  -14.328 2.374   1.00 96.65 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? 9.835   -13.198 2.075   1.00 96.56 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? 8.608   -13.248 2.988   1.00 96.01 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? 10.518  -11.848 2.241   1.00 95.81 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? 10.398  -15.904 -0.315  1.00 97.00 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? 9.883   -16.045 -1.683  1.00 97.38 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? 9.057   -17.325 -1.815  1.00 97.46 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? 7.986   -17.291 -2.420  1.00 97.00 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? 11.037  -15.990 -2.714  1.00 97.21 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? 11.610  -14.555 -2.793  1.00 96.01 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? 10.570  -16.434 -4.115  1.00 96.17 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? 12.934  -14.464 -3.558  1.00 91.25 37  A 1 
ATOM 292  N N   . GLN A 1 38  ? 9.495   -18.448 -1.229  1.00 97.51 38  A 1 
ATOM 293  C CA  . GLN A 1 38  ? 8.740   -19.704 -1.269  1.00 97.23 38  A 1 
ATOM 294  C C   . GLN A 1 38  ? 7.384   -19.573 -0.558  1.00 96.99 38  A 1 
ATOM 295  O O   . GLN A 1 38  ? 6.352   -19.905 -1.138  1.00 95.84 38  A 1 
ATOM 296  C CB  . GLN A 1 38  ? 9.598   -20.837 -0.678  1.00 96.69 38  A 1 
ATOM 297  C CG  . GLN A 1 38  ? 8.916   -22.209 -0.787  1.00 84.26 38  A 1 
ATOM 298  C CD  . GLN A 1 38  ? 8.568   -22.598 -2.222  1.00 79.66 38  A 1 
ATOM 299  O OE1 . GLN A 1 38  ? 9.359   -22.452 -3.143  1.00 71.86 38  A 1 
ATOM 300  N NE2 . GLN A 1 38  ? 7.378   -23.088 -2.477  1.00 66.93 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 7.357   -19.022 0.656   1.00 97.06 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 6.117   -18.810 1.420   1.00 96.30 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 5.192   -17.830 0.696   1.00 96.18 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 3.986   -18.066 0.599   1.00 95.18 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 6.455   -18.330 2.848   1.00 95.60 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 7.132   -19.482 3.622   1.00 93.20 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 5.201   -17.845 3.600   1.00 93.33 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 7.758   -19.047 4.946   1.00 85.85 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 5.740   -16.745 0.165   1.00 96.35 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 4.986   -15.772 -0.610  1.00 96.09 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 4.414   -16.400 -1.886  1.00 95.54 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 3.251   -16.174 -2.201  1.00 95.04 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 5.892   -14.574 -0.907  1.00 96.43 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? 5.169   -17.266 -2.571  1.00 96.32 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? 4.706   -17.987 -3.766  1.00 95.96 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? 3.516   -18.893 -3.472  1.00 94.65 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? 2.576   -18.949 -4.265  1.00 92.90 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? 5.873   -18.777 -4.364  1.00 95.89 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? 5.502   -19.346 -5.735  1.00 95.05 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? 6.736   -19.928 -6.421  1.00 92.37 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? 6.339   -20.357 -7.833  1.00 87.27 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? 7.535   -20.650 -8.657  1.00 79.81 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? 3.524   -19.558 -2.330  1.00 95.34 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? 2.415   -20.418 -1.918  1.00 93.73 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? 1.121   -19.634 -1.660  1.00 92.13 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? 0.036   -20.181 -1.845  1.00 89.23 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? 2.816   -21.232 -0.681  1.00 93.44 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? 3.886   -22.287 -0.982  1.00 88.95 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? 3.982   -22.719 -2.157  1.00 83.58 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? 4.574   -22.690 -0.018  1.00 84.48 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 1.223   -18.370 -1.272  1.00 94.22 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 0.089   -17.473 -1.008  1.00 92.67 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? -0.351  -16.690 -2.245  1.00 92.06 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? -1.541  -16.649 -2.531  1.00 88.83 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 0.452   -16.523 0.139   1.00 91.34 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 0.688   -17.229 1.484   1.00 86.46 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? -0.601  -17.849 2.043   1.00 81.73 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? -0.391  -18.389 3.394   1.00 76.34 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? -1.336  -18.706 4.262   1.00 68.78 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? -2.602  -18.596 3.974   1.00 64.27 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? -1.018  -19.134 5.455   1.00 63.66 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? 0.597   -16.108 -2.980  1.00 92.98 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? 0.383   -15.124 -4.050  1.00 92.52 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? 0.418   -15.730 -5.462  1.00 91.88 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? 0.119   -15.051 -6.439  1.00 89.83 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? 1.453   -14.022 -3.917  1.00 93.02 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? 1.489   -13.273 -2.575  1.00 92.93 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? 2.677   -12.313 -2.566  1.00 91.49 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? 0.220   -12.472 -2.322  1.00 91.74 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? 0.808   -17.015 -5.598  1.00 92.03 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? 0.751   -17.782 -6.856  1.00 91.32 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? 1.451   -17.119 -8.055  1.00 91.82 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? 1.030   -17.301 -9.188  1.00 89.44 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? -0.697  -18.178 -7.157  1.00 90.01 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? -1.364  -19.005 -6.041  1.00 86.98 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? -0.645  -20.344 -5.874  1.00 78.73 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? -1.250  -21.157 -4.819  1.00 71.46 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? -0.715  -22.238 -4.300  1.00 62.10 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? 0.361   -22.789 -4.782  1.00 56.21 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? -1.240  -22.780 -3.256  1.00 56.05 45  A 1 
ATOM 361  N N   . PHE A 1 46  ? 2.532   -16.392 -7.824  1.00 93.44 46  A 1 
ATOM 362  C CA  . PHE A 1 46  ? 3.310   -15.764 -8.888  1.00 94.42 46  A 1 
ATOM 363  C C   . PHE A 1 46  ? 4.197   -16.758 -9.660  1.00 94.67 46  A 1 
ATOM 364  O O   . PHE A 1 46  ? 4.600   -17.812 -9.154  1.00 93.99 46  A 1 
ATOM 365  C CB  . PHE A 1 46  ? 4.097   -14.571 -8.322  1.00 95.06 46  A 1 
ATOM 366  C CG  . PHE A 1 46  ? 5.024   -14.899 -7.171  1.00 95.86 46  A 1 
ATOM 367  C CD1 . PHE A 1 46  ? 4.695   -14.479 -5.871  1.00 95.00 46  A 1 
ATOM 368  C CD2 . PHE A 1 46  ? 6.220   -15.600 -7.393  1.00 95.11 46  A 1 
ATOM 369  C CE1 . PHE A 1 46  ? 5.556   -14.760 -4.801  1.00 94.94 46  A 1 
ATOM 370  C CE2 . PHE A 1 46  ? 7.078   -15.890 -6.321  1.00 95.02 46  A 1 
ATOM 371  C CZ  . PHE A 1 46  ? 6.748   -15.468 -5.022  1.00 95.43 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 4.542   -16.400 -10.906 1.00 94.34 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 5.545   -17.110 -11.707 1.00 94.60 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 6.961   -16.794 -11.212 1.00 95.16 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 7.751   -17.710 -10.952 1.00 94.55 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 5.382   -16.744 -13.192 1.00 93.84 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 6.443   -17.424 -14.067 1.00 92.48 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 6.363   -18.654 -14.292 1.00 88.61 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 7.380   -16.731 -14.534 1.00 88.09 47  A 1 
ATOM 380  N N   . TYR A 1 48  ? 7.272   -15.500 -11.045 1.00 96.37 48  A 1 
ATOM 381  C CA  . TYR A 1 48  ? 8.592   -15.031 -10.635 1.00 96.80 48  A 1 
ATOM 382  C C   . TYR A 1 48  ? 8.506   -13.836 -9.682  1.00 97.05 48  A 1 
ATOM 383  O O   . TYR A 1 48  ? 7.602   -13.016 -9.798  1.00 96.70 48  A 1 
ATOM 384  C CB  . TYR A 1 48  ? 9.410   -14.689 -11.880 1.00 96.78 48  A 1 
ATOM 385  C CG  . TYR A 1 48  ? 10.873  -14.445 -11.578 1.00 96.94 48  A 1 
ATOM 386  C CD1 . TYR A 1 48  ? 11.374  -13.134 -11.532 1.00 96.02 48  A 1 
ATOM 387  C CD2 . TYR A 1 48  ? 11.725  -15.534 -11.318 1.00 96.18 48  A 1 
ATOM 388  C CE1 . TYR A 1 48  ? 12.736  -12.913 -11.251 1.00 95.80 48  A 1 
ATOM 389  C CE2 . TYR A 1 48  ? 13.086  -15.318 -11.034 1.00 95.87 48  A 1 
ATOM 390  C CZ  . TYR A 1 48  ? 13.593  -14.005 -11.006 1.00 96.04 48  A 1 
ATOM 391  O OH  . TYR A 1 48  ? 14.909  -13.788 -10.749 1.00 95.02 48  A 1 
ATOM 392  N N   . CYS A 1 49  ? 9.469   -13.753 -8.753  1.00 97.65 49  A 1 
ATOM 393  C CA  . CYS A 1 49  ? 9.533   -12.709 -7.734  1.00 97.90 49  A 1 
ATOM 394  C C   . CYS A 1 49  ? 10.983  -12.329 -7.420  1.00 97.81 49  A 1 
ATOM 395  O O   . CYS A 1 49  ? 11.847  -13.203 -7.310  1.00 97.20 49  A 1 
ATOM 396  C CB  . CYS A 1 49  ? 8.810   -13.217 -6.484  1.00 97.82 49  A 1 
ATOM 397  S SG  . CYS A 1 49  ? 8.860   -12.019 -5.122  1.00 97.56 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? 11.213  -11.037 -7.223  1.00 98.11 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? 12.431  -10.443 -6.680  1.00 98.07 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? 12.155  -9.951  -5.254  1.00 98.21 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? 11.170  -9.248  -5.028  1.00 97.98 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? 12.876  -9.278  -7.583  1.00 97.84 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? 13.262  -9.677  -9.019  1.00 97.29 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? 13.425  -8.423  -9.876  1.00 95.93 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? 14.572  -10.462 -9.046  1.00 95.76 50  A 1 
ATOM 406  N N   . ALA A 1 51  ? 13.037  -10.291 -4.311  1.00 97.83 51  A 1 
ATOM 407  C CA  . ALA A 1 51  ? 13.028  -9.720  -2.964  1.00 97.68 51  A 1 
ATOM 408  C C   . ALA A 1 51  ? 14.017  -8.545  -2.912  1.00 97.50 51  A 1 
ATOM 409  O O   . ALA A 1 51  ? 15.225  -8.737  -3.057  1.00 96.78 51  A 1 
ATOM 410  C CB  . ALA A 1 51  ? 13.345  -10.818 -1.944  1.00 97.28 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? 13.502  -7.329  -2.744  1.00 97.72 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? 14.228  -6.075  -2.937  1.00 97.70 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? 14.302  -5.252  -1.651  1.00 97.28 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? 13.470  -5.379  -0.754  1.00 96.57 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? 13.560  -5.278  -4.069  1.00 97.79 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? 13.543  -5.997  -5.426  1.00 97.64 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? 12.704  -5.196  -6.410  1.00 96.90 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? 14.947  -6.174  -6.007  1.00 96.59 52  A 1 
ATOM 419  N N   . ARG A 1 53  ? 15.300  -4.364  -1.596  1.00 97.02 53  A 1 
ATOM 420  C CA  . ARG A 1 53  ? 15.605  -3.569  -0.402  1.00 96.49 53  A 1 
ATOM 421  C C   . ARG A 1 53  ? 14.554  -2.501  -0.080  1.00 96.72 53  A 1 
ATOM 422  O O   . ARG A 1 53  ? 14.480  -2.076  1.068   1.00 94.82 53  A 1 
ATOM 423  C CB  . ARG A 1 53  ? 17.002  -2.968  -0.579  1.00 94.45 53  A 1 
ATOM 424  C CG  . ARG A 1 53  ? 17.572  -2.461  0.747   1.00 85.73 53  A 1 
ATOM 425  C CD  . ARG A 1 53  ? 19.063  -2.195  0.589   1.00 83.52 53  A 1 
ATOM 426  N NE  . ARG A 1 53  ? 19.685  -1.852  1.878   1.00 79.32 53  A 1 
ATOM 427  C CZ  . ARG A 1 53  ? 20.902  -2.202  2.262   1.00 74.93 53  A 1 
ATOM 428  N NH1 . ARG A 1 53  ? 21.711  -2.876  1.493   1.00 62.96 53  A 1 
ATOM 429  N NH2 . ARG A 1 53  ? 21.331  -1.875  3.444   1.00 66.04 53  A 1 
ATOM 430  N N   . SER A 1 54  ? 13.772  -2.054  -1.066  1.00 97.23 54  A 1 
ATOM 431  C CA  . SER A 1 54  ? 12.701  -1.072  -0.851  1.00 97.52 54  A 1 
ATOM 432  C C   . SER A 1 54  ? 11.640  -1.101  -1.957  1.00 98.04 54  A 1 
ATOM 433  O O   . SER A 1 54  ? 11.946  -1.507  -3.084  1.00 97.85 54  A 1 
ATOM 434  C CB  . SER A 1 54  ? 13.290  0.340   -0.744  1.00 96.41 54  A 1 
ATOM 435  O OG  . SER A 1 54  ? 13.805  0.786   -1.986  1.00 92.49 54  A 1 
ATOM 436  N N   . PRO A 1 55  ? 10.416  -0.577  -1.696  1.00 97.99 55  A 1 
ATOM 437  C CA  . PRO A 1 55  ? 9.397   -0.353  -2.719  1.00 98.11 55  A 1 
ATOM 438  C C   . PRO A 1 55  ? 9.842   0.617   -3.817  1.00 98.43 55  A 1 
ATOM 439  O O   . PRO A 1 55  ? 9.439   0.470   -4.968  1.00 98.25 55  A 1 
ATOM 440  C CB  . PRO A 1 55  ? 8.171   0.191   -1.973  1.00 97.39 55  A 1 
ATOM 441  C CG  . PRO A 1 55  ? 8.371   -0.280  -0.539  1.00 95.56 55  A 1 
ATOM 442  C CD  . PRO A 1 55  ? 9.883   -0.247  -0.386  1.00 97.32 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? 10.724  1.573   -3.510  1.00 98.11 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? 11.271  2.489   -4.512  1.00 98.23 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? 12.132  1.750   -5.553  1.00 98.40 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? 11.987  1.983   -6.750  1.00 98.20 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? 12.059  3.591   -3.793  1.00 97.86 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 12.977  0.803   -5.116  1.00 98.37 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 13.742  -0.064  -6.026  1.00 98.32 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 12.795  -0.977  -6.810  1.00 98.38 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 12.986  -1.172  -8.006  1.00 98.12 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 14.804  -0.876  -5.246  1.00 97.95 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 15.880  0.071   -4.670  1.00 96.39 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 15.473  -1.937  -6.148  1.00 96.52 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 16.836  -0.597  -3.674  1.00 88.19 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? 11.747  -1.505  -6.174  1.00 98.42 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? 10.744  -2.323  -6.842  1.00 98.44 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? 10.043  -1.555  -7.971  1.00 98.35 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? 9.991   -2.044  -9.095  1.00 98.07 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? 9.758   -2.852  -5.798  1.00 98.38 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? 9.585   -0.331  -7.710  1.00 98.44 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? 8.969   0.530   -8.720  1.00 98.41 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? 9.954   0.892   -9.839  1.00 98.23 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? 9.600   0.816   -11.012 1.00 97.88 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? 8.402   1.783   -8.034  1.00 98.38 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? 7.711   2.760   -9.001  1.00 98.06 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? 6.521   2.123   -9.723  1.00 97.26 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? 7.204   3.978   -8.237  1.00 97.21 59  A 1 
ATOM 469  N N   . TYR A 1 60  ? 11.202  1.229   -9.491  1.00 98.43 60  A 1 
ATOM 470  C CA  . TYR A 1 60  ? 12.252  1.526   -10.468 1.00 98.26 60  A 1 
ATOM 471  C C   . TYR A 1 60  ? 12.475  0.354   -11.432 1.00 98.00 60  A 1 
ATOM 472  O O   . TYR A 1 60  ? 12.468  0.535   -12.647 1.00 97.59 60  A 1 
ATOM 473  C CB  . TYR A 1 60  ? 13.546  1.893   -9.727  1.00 98.09 60  A 1 
ATOM 474  C CG  . TYR A 1 60  ? 14.718  2.198   -10.642 1.00 97.75 60  A 1 
ATOM 475  C CD1 . TYR A 1 60  ? 15.532  1.157   -11.126 1.00 96.68 60  A 1 
ATOM 476  C CD2 . TYR A 1 60  ? 14.980  3.525   -11.029 1.00 96.82 60  A 1 
ATOM 477  C CE1 . TYR A 1 60  ? 16.590  1.437   -12.009 1.00 95.83 60  A 1 
ATOM 478  C CE2 . TYR A 1 60  ? 16.041  3.811   -11.912 1.00 95.77 60  A 1 
ATOM 479  C CZ  . TYR A 1 60  ? 16.840  2.763   -12.407 1.00 95.57 60  A 1 
ATOM 480  O OH  . TYR A 1 60  ? 17.851  3.029   -13.276 1.00 93.83 60  A 1 
ATOM 481  N N   . LEU A 1 61  ? 12.642  -0.866  -10.905 1.00 97.76 61  A 1 
ATOM 482  C CA  . LEU A 1 61  ? 12.856  -2.058  -11.725 1.00 97.42 61  A 1 
ATOM 483  C C   . LEU A 1 61  ? 11.611  -2.441  -12.529 1.00 96.97 61  A 1 
ATOM 484  O O   . LEU A 1 61  ? 11.751  -2.850  -13.677 1.00 96.32 61  A 1 
ATOM 485  C CB  . LEU A 1 61  ? 13.306  -3.228  -10.836 1.00 97.51 61  A 1 
ATOM 486  C CG  . LEU A 1 61  ? 14.700  -3.058  -10.211 1.00 96.94 61  A 1 
ATOM 487  C CD1 . LEU A 1 61  ? 14.973  -4.250  -9.296  1.00 95.19 61  A 1 
ATOM 488  C CD2 . LEU A 1 61  ? 15.821  -2.988  -11.249 1.00 95.24 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? 10.410  -2.279  -11.972 1.00 97.27 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? 9.159   -2.524  -12.682 1.00 96.95 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? 9.011   -1.597  -13.897 1.00 96.44 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? 8.781   -2.073  -15.006 1.00 95.92 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? 7.994   -2.369  -11.700 1.00 97.09 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? 9.221   -0.288  -13.724 1.00 96.52 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? 9.187   0.684   -14.822 1.00 96.12 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? 10.286  0.416   -15.854 1.00 95.24 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? 10.031  0.447   -17.055 1.00 94.49 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? 9.330   2.103   -14.249 1.00 96.58 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? 8.085   2.614   -13.510 1.00 96.67 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? 8.422   3.912   -12.779 1.00 96.28 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? 6.933   2.900   -14.476 1.00 96.33 63  A 1 
ATOM 502  N N   . LYS A 1 64  ? 11.500  0.084   -15.403 1.00 96.04 64  A 1 
ATOM 503  C CA  . LYS A 1 64  ? 12.617  -0.262  -16.287 1.00 95.46 64  A 1 
ATOM 504  C C   . LYS A 1 64  ? 12.341  -1.527  -17.105 1.00 95.01 64  A 1 
ATOM 505  O O   . LYS A 1 64  ? 12.709  -1.588  -18.270 1.00 93.73 64  A 1 
ATOM 506  C CB  . LYS A 1 64  ? 13.891  -0.376  -15.443 1.00 95.17 64  A 1 
ATOM 507  C CG  . LYS A 1 64  ? 15.145  -0.438  -16.312 1.00 89.86 64  A 1 
ATOM 508  C CD  . LYS A 1 64  ? 16.391  -0.460  -15.421 1.00 84.03 64  A 1 
ATOM 509  C CE  . LYS A 1 64  ? 17.649  -0.530  -16.286 1.00 78.01 64  A 1 
ATOM 510  N NZ  . LYS A 1 64  ? 18.864  -0.567  -15.433 1.00 69.62 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? 11.660  -2.520  -16.533 1.00 94.69 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? 11.269  -3.749  -17.221 1.00 93.62 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? 10.240  -3.526  -18.344 1.00 92.61 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? 10.134  -4.362  -19.241 1.00 91.09 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? 10.746  -4.747  -16.177 1.00 93.79 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? 9.514   -2.409  -18.327 1.00 93.05 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? 8.595   -2.013  -19.398 1.00 92.19 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? 9.308   -1.372  -20.600 1.00 91.30 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? 8.661   -1.160  -21.623 1.00 89.11 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? 7.510   -1.074  -18.835 1.00 92.52 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? 6.585   -1.707  -17.780 1.00 92.26 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? 5.629   -0.648  -17.236 1.00 91.38 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? 5.753   -2.856  -18.358 1.00 91.50 66  A 1 
ATOM 524  N N   . ASN A 1 67  ? 10.626  -1.093  -20.509 1.00 92.60 67  A 1 
ATOM 525  C CA  . ASN A 1 67  ? 11.429  -0.455  -21.559 1.00 91.88 67  A 1 
ATOM 526  C C   . ASN A 1 67  ? 10.803  0.847   -22.093 1.00 92.18 67  A 1 
ATOM 527  O O   . ASN A 1 67  ? 10.686  1.041   -23.302 1.00 90.19 67  A 1 
ATOM 528  C CB  . ASN A 1 67  ? 11.756  -1.472  -22.673 1.00 89.84 67  A 1 
ATOM 529  C CG  . ASN A 1 67  ? 12.533  -2.670  -22.174 1.00 82.23 67  A 1 
ATOM 530  O OD1 . ASN A 1 67  ? 13.578  -2.570  -21.561 1.00 72.73 67  A 1 
ATOM 531  N ND2 . ASN A 1 67  ? 12.052  -3.859  -22.441 1.00 71.53 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 10.360  1.714   -21.189 1.00 92.20 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 9.797   3.014   -21.541 1.00 92.53 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 10.896  3.962   -22.036 1.00 92.71 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 12.025  3.934   -21.539 1.00 91.35 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 9.034   3.608   -20.341 1.00 92.38 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 7.923   2.714   -19.758 1.00 92.13 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 7.213   3.445   -18.617 1.00 89.19 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 6.867   2.328   -20.795 1.00 89.03 68  A 1 
ATOM 540  N N   . GLU A 1 69  ? 10.560  4.814   -22.999 1.00 91.63 69  A 1 
ATOM 541  C CA  . GLU A 1 69  ? 11.458  5.825   -23.566 1.00 92.04 69  A 1 
ATOM 542  C C   . GLU A 1 69  ? 11.431  7.122   -22.746 1.00 92.76 69  A 1 
ATOM 543  O O   . GLU A 1 69  ? 10.429  7.449   -22.100 1.00 92.20 69  A 1 
ATOM 544  C CB  . GLU A 1 69  ? 11.086  6.097   -25.030 1.00 90.91 69  A 1 
ATOM 545  C CG  . GLU A 1 69  ? 11.238  4.861   -25.933 1.00 86.90 69  A 1 
ATOM 546  C CD  . GLU A 1 69  ? 10.757  5.096   -27.377 1.00 82.84 69  A 1 
ATOM 547  O OE1 . GLU A 1 69  ? 10.857  4.134   -28.170 1.00 74.55 69  A 1 
ATOM 548  O OE2 . GLU A 1 69  ? 10.246  6.196   -27.668 1.00 74.89 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? 12.529  7.891   -22.805 1.00 93.32 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? 12.660  9.188   -22.135 1.00 93.73 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? 11.467  10.102  -22.481 1.00 93.43 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? 11.088  10.256  -23.644 1.00 91.92 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? 14.001  9.862   -22.509 1.00 93.10 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? 15.262  9.274   -21.839 1.00 90.61 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? 15.193  8.156   -21.282 1.00 86.52 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? 16.319  9.956   -21.835 1.00 87.85 70  A 1 
ATOM 557  N N   . GLY A 1 71  ? 10.861  10.721  -21.471 1.00 91.99 71  A 1 
ATOM 558  C CA  . GLY A 1 71  ? 9.723   11.633  -21.632 1.00 91.82 71  A 1 
ATOM 559  C C   . GLY A 1 71  ? 8.343   10.967  -21.717 1.00 92.13 71  A 1 
ATOM 560  O O   . GLY A 1 71  ? 7.333   11.676  -21.624 1.00 90.74 71  A 1 
ATOM 561  N N   . GLN A 1 72  ? 8.259   9.632   -21.846 1.00 93.09 72  A 1 
ATOM 562  C CA  . GLN A 1 72  ? 6.975   8.928   -21.819 1.00 93.27 72  A 1 
ATOM 563  C C   . GLN A 1 72  ? 6.286   9.044   -20.452 1.00 93.67 72  A 1 
ATOM 564  O O   . GLN A 1 72  ? 6.918   9.095   -19.395 1.00 93.39 72  A 1 
ATOM 565  C CB  . GLN A 1 72  ? 7.128   7.460   -22.241 1.00 92.89 72  A 1 
ATOM 566  C CG  . GLN A 1 72  ? 7.421   7.337   -23.748 1.00 90.80 72  A 1 
ATOM 567  C CD  . GLN A 1 72  ? 7.496   5.888   -24.228 1.00 90.30 72  A 1 
ATOM 568  O OE1 . GLN A 1 72  ? 7.585   4.933   -23.472 1.00 84.23 72  A 1 
ATOM 569  N NE2 . GLN A 1 72  ? 7.458   5.669   -25.523 1.00 82.96 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? 4.964   9.103   -20.492 1.00 93.70 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? 4.133   9.357   -19.325 1.00 94.16 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? 3.886   8.116   -18.463 1.00 94.71 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? 3.523   7.054   -18.971 1.00 94.08 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? 3.984   8.287   -17.146 1.00 95.62 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? 3.557   7.316   -16.131 1.00 96.20 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? 2.436   7.940   -15.305 1.00 95.87 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? 2.642   8.950   -14.632 1.00 95.31 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? 4.731   6.870   -15.241 1.00 96.61 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? 4.276   5.825   -14.213 1.00 96.00 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? 5.866   6.258   -16.072 1.00 95.84 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? 1.243   7.347   -15.372 1.00 96.33 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? 0.072   7.830   -14.648 1.00 96.69 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? 0.104   7.345   -13.195 1.00 97.07 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? 0.223   6.149   -12.936 1.00 96.99 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? -1.201  7.369   -15.372 1.00 96.34 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? -2.476  8.074   -14.877 1.00 95.09 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? -2.592  9.479   -15.456 1.00 91.31 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? -3.707  7.297   -15.326 1.00 90.94 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? -0.039  8.271   -12.258 1.00 96.23 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? -0.053  8.002   -10.817 1.00 96.34 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? -1.167  8.794   -10.128 1.00 96.05 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? -1.508  9.898   -10.552 1.00 95.57 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? 1.324   8.293   -10.173 1.00 96.35 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? 1.788   9.752   -10.384 1.00 95.92 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? 2.370   7.292   -10.686 1.00 95.29 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? 3.121   10.101  -9.708  1.00 94.54 76  A 1 
ATOM 597  N N   . SER A 1 77  ? -1.716  8.262   -9.044  1.00 96.48 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? -2.682  8.994   -8.224  1.00 96.57 77  A 1 
ATOM 599  C C   . SER A 1 77  ? -2.025  10.187  -7.528  1.00 96.25 77  A 1 
ATOM 600  O O   . SER A 1 77  ? -0.902  10.090  -7.029  1.00 95.47 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? -3.319  8.063   -7.188  1.00 96.30 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? -4.230  8.773   -6.365  1.00 93.14 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -2.759  11.285  -7.385  1.00 95.42 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -2.377  12.400  -6.521  1.00 94.72 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -2.208  11.991  -5.044  1.00 94.75 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -1.464  12.634  -4.297  1.00 93.80 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -3.448  13.475  -6.673  1.00 93.60 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -2.849  10.893  -4.629  1.00 95.64 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -2.719  10.297  -3.295  1.00 95.94 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -1.632  9.212   -3.212  1.00 96.01 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -1.516  8.542   -2.186  1.00 95.41 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -4.091  9.779   -2.816  1.00 95.92 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -5.204  10.840  -2.757  1.00 95.43 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -6.467  10.209  -2.172  1.00 94.86 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -4.832  12.048  -1.895  1.00 94.50 79  A 1 
ATOM 616  N N   . SER A 1 80  ? -0.817  9.036   -4.259  1.00 96.64 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? 0.317   8.107   -4.241  1.00 96.52 80  A 1 
ATOM 618  C C   . SER A 1 80  ? 1.431   8.579   -3.299  1.00 96.29 80  A 1 
ATOM 619  O O   . SER A 1 80  ? 1.572   9.783   -3.052  1.00 95.58 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? 0.901   7.913   -5.641  1.00 96.03 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? -0.052  7.325   -6.497  1.00 89.47 80  A 1 
ATOM 622  N N   . PRO A 1 81  ? 2.287   7.658   -2.806  1.00 96.70 81  A 1 
ATOM 623  C CA  . PRO A 1 81  ? 3.484   7.999   -2.049  1.00 96.54 81  A 1 
ATOM 624  C C   . PRO A 1 81  ? 4.428   8.928   -2.825  1.00 96.39 81  A 1 
ATOM 625  O O   . PRO A 1 81  ? 4.601   8.809   -4.036  1.00 95.62 81  A 1 
ATOM 626  C CB  . PRO A 1 81  ? 4.161   6.664   -1.730  1.00 95.94 81  A 1 
ATOM 627  C CG  . PRO A 1 81  ? 3.025   5.652   -1.787  1.00 94.17 81  A 1 
ATOM 628  C CD  . PRO A 1 81  ? 2.135   6.214   -2.882  1.00 96.40 81  A 1 
ATOM 629  N N   . ARG A 1 82  ? 5.120   9.812   -2.109  1.00 95.01 82  A 1 
ATOM 630  C CA  . ARG A 1 82  ? 6.040   10.809  -2.696  1.00 94.35 82  A 1 
ATOM 631  C C   . ARG A 1 82  ? 7.168   10.201  -3.534  1.00 94.70 82  A 1 
ATOM 632  O O   . ARG A 1 82  ? 7.605   10.819  -4.498  1.00 93.63 82  A 1 
ATOM 633  C CB  . ARG A 1 82  ? 6.650   11.655  -1.578  1.00 92.23 82  A 1 
ATOM 634  C CG  . ARG A 1 82  ? 5.616   12.564  -0.901  1.00 84.50 82  A 1 
ATOM 635  C CD  . ARG A 1 82  ? 6.211   13.277  0.317   1.00 83.06 82  A 1 
ATOM 636  N NE  . ARG A 1 82  ? 7.384   14.092  -0.034  1.00 74.27 82  A 1 
ATOM 637  C CZ  . ARG A 1 82  ? 8.236   14.646  0.807   1.00 69.06 82  A 1 
ATOM 638  N NH1 . ARG A 1 82  ? 8.100   14.547  2.100   1.00 64.02 82  A 1 
ATOM 639  N NH2 . ARG A 1 82  ? 9.257   15.314  0.345   1.00 58.28 82  A 1 
ATOM 640  N N   . TYR A 1 83  ? 7.646   9.017   -3.169  1.00 95.42 83  A 1 
ATOM 641  C CA  . TYR A 1 83  ? 8.753   8.372   -3.877  1.00 96.13 83  A 1 
ATOM 642  C C   . TYR A 1 83  ? 8.400   7.989   -5.322  1.00 96.76 83  A 1 
ATOM 643  O O   . TYR A 1 83  ? 9.310   7.886   -6.134  1.00 96.63 83  A 1 
ATOM 644  C CB  . TYR A 1 83  ? 9.278   7.170   -3.080  1.00 96.30 83  A 1 
ATOM 645  C CG  . TYR A 1 83  ? 8.428   5.919   -3.154  1.00 96.70 83  A 1 
ATOM 646  C CD1 . TYR A 1 83  ? 7.528   5.596   -2.119  1.00 96.09 83  A 1 
ATOM 647  C CD2 . TYR A 1 83  ? 8.560   5.051   -4.254  1.00 95.89 83  A 1 
ATOM 648  C CE1 . TYR A 1 83  ? 6.760   4.420   -2.188  1.00 95.71 83  A 1 
ATOM 649  C CE2 . TYR A 1 83  ? 7.788   3.877   -4.331  1.00 95.63 83  A 1 
ATOM 650  C CZ  . TYR A 1 83  ? 6.889   3.556   -3.298  1.00 95.83 83  A 1 
ATOM 651  O OH  . TYR A 1 83  ? 6.147   2.422   -3.373  1.00 94.70 83  A 1 
ATOM 652  N N   . TYR A 1 84  ? 7.113   7.846   -5.678  1.00 96.33 84  A 1 
ATOM 653  C CA  . TYR A 1 84  ? 6.694   7.530   -7.047  1.00 96.87 84  A 1 
ATOM 654  C C   . TYR A 1 84  ? 7.177   8.592   -8.030  1.00 96.71 84  A 1 
ATOM 655  O O   . TYR A 1 84  ? 7.810   8.262   -9.024  1.00 96.35 84  A 1 
ATOM 656  C CB  . TYR A 1 84  ? 5.162   7.423   -7.146  1.00 97.10 84  A 1 
ATOM 657  C CG  . TYR A 1 84  ? 4.508   6.148   -6.653  1.00 97.43 84  A 1 
ATOM 658  C CD1 . TYR A 1 84  ? 5.123   5.287   -5.725  1.00 96.49 84  A 1 
ATOM 659  C CD2 . TYR A 1 84  ? 3.232   5.830   -7.160  1.00 96.48 84  A 1 
ATOM 660  C CE1 . TYR A 1 84  ? 4.465   4.120   -5.294  1.00 96.40 84  A 1 
ATOM 661  C CE2 . TYR A 1 84  ? 2.568   4.668   -6.728  1.00 96.37 84  A 1 
ATOM 662  C CZ  . TYR A 1 84  ? 3.180   3.813   -5.788  1.00 96.90 84  A 1 
ATOM 663  O OH  . TYR A 1 84  ? 2.528   2.709   -5.365  1.00 96.07 84  A 1 
ATOM 664  N N   . HIS A 1 85  ? 6.934   9.864   -7.720  1.00 95.34 85  A 1 
ATOM 665  C CA  . HIS A 1 85  ? 7.386   10.985  -8.538  1.00 94.39 85  A 1 
ATOM 666  C C   . HIS A 1 85  ? 8.900   10.938  -8.745  1.00 94.65 85  A 1 
ATOM 667  O O   . HIS A 1 85  ? 9.368   10.957  -9.878  1.00 94.44 85  A 1 
ATOM 668  C CB  . HIS A 1 85  ? 6.956   12.286  -7.866  1.00 92.67 85  A 1 
ATOM 669  C CG  . HIS A 1 85  ? 7.415   13.518  -8.594  1.00 90.71 85  A 1 
ATOM 670  N ND1 . HIS A 1 85  ? 6.812   14.097  -9.687  1.00 83.02 85  A 1 
ATOM 671  C CD2 . HIS A 1 85  ? 8.482   14.293  -8.255  1.00 81.64 85  A 1 
ATOM 672  C CE1 . HIS A 1 85  ? 7.511   15.205  -9.999  1.00 82.29 85  A 1 
ATOM 673  N NE2 . HIS A 1 85  ? 8.525   15.360  -9.147  1.00 83.61 85  A 1 
ATOM 674  N N   . ARG A 1 86  ? 9.667   10.770  -7.655  1.00 94.71 86  A 1 
ATOM 675  C CA  . ARG A 1 86  ? 11.130  10.733  -7.718  1.00 94.68 86  A 1 
ATOM 676  C C   . ARG A 1 86  ? 11.650  9.594   -8.590  1.00 95.74 86  A 1 
ATOM 677  O O   . ARG A 1 86  ? 12.519  9.819   -9.418  1.00 95.47 86  A 1 
ATOM 678  C CB  . ARG A 1 86  ? 11.697  10.661  -6.294  1.00 93.80 86  A 1 
ATOM 679  C CG  . ARG A 1 86  ? 13.234  10.697  -6.272  1.00 87.24 86  A 1 
ATOM 680  C CD  . ARG A 1 86  ? 13.764  12.033  -6.814  1.00 82.73 86  A 1 
ATOM 681  N NE  . ARG A 1 86  ? 15.179  11.957  -7.122  1.00 75.99 86  A 1 
ATOM 682  C CZ  . ARG A 1 86  ? 15.958  12.957  -7.473  1.00 69.81 86  A 1 
ATOM 683  N NH1 . ARG A 1 86  ? 15.562  14.199  -7.411  1.00 63.06 86  A 1 
ATOM 684  N NH2 . ARG A 1 86  ? 17.146  12.698  -7.923  1.00 63.03 86  A 1 
ATOM 685  N N   . VAL A 1 87  ? 11.105  8.388   -8.438  1.00 96.31 87  A 1 
ATOM 686  C CA  . VAL A 1 87  ? 11.503  7.222   -9.245  1.00 97.16 87  A 1 
ATOM 687  C C   . VAL A 1 87  ? 11.201  7.436   -10.731 1.00 97.30 87  A 1 
ATOM 688  O O   . VAL A 1 87  ? 12.017  7.075   -11.574 1.00 97.16 87  A 1 
ATOM 689  C CB  . VAL A 1 87  ? 10.810  5.951   -8.723  1.00 97.46 87  A 1 
ATOM 690  C CG1 . VAL A 1 87  ? 10.988  4.751   -9.660  1.00 96.77 87  A 1 
ATOM 691  C CG2 . VAL A 1 87  ? 11.384  5.542   -7.357  1.00 96.68 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? 10.054  8.030   -11.056 1.00 96.69 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? 9.662   8.327   -12.438 1.00 96.66 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? 10.632  9.340   -13.062 1.00 96.38 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? 11.126  9.109   -14.162 1.00 95.84 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? 8.186   8.798   -12.472 1.00 96.64 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? 7.229   7.644   -12.080 1.00 96.06 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? 7.792   9.326   -13.861 1.00 96.04 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? 5.827   8.118   -11.672 1.00 94.98 88  A 1 
ATOM 700  N N   . GLU A 1 89  ? 10.969  10.414  -12.343 1.00 95.38 89  A 1 
ATOM 701  C CA  . GLU A 1 89  ? 11.939  11.411  -12.816 1.00 94.62 89  A 1 
ATOM 702  C C   . GLU A 1 89  ? 13.364  10.851  -12.951 1.00 95.08 89  A 1 
ATOM 703  O O   . GLU A 1 89  ? 14.045  11.145  -13.934 1.00 94.60 89  A 1 
ATOM 704  C CB  . GLU A 1 89  ? 11.991  12.601  -11.864 1.00 92.82 89  A 1 
ATOM 705  C CG  . GLU A 1 89  ? 10.749  13.494  -11.944 1.00 86.97 89  A 1 
ATOM 706  C CD  . GLU A 1 89  ? 10.974  14.780  -11.139 1.00 84.15 89  A 1 
ATOM 707  O OE1 . GLU A 1 89  ? 10.593  15.853  -11.649 1.00 75.54 89  A 1 
ATOM 708  O OE2 . GLU A 1 89  ? 11.545  14.695  -10.020 1.00 77.09 89  A 1 
ATOM 709  N N   . ASP A 1 90  ? 13.823  10.029  -12.008 1.00 95.82 90  A 1 
ATOM 710  C CA  . ASP A 1 90  ? 15.158  9.406   -12.056 1.00 95.84 90  A 1 
ATOM 711  C C   . ASP A 1 90  ? 15.310  8.476   -13.278 1.00 96.14 90  A 1 
ATOM 712  O O   . ASP A 1 90  ? 16.419  8.265   -13.770 1.00 95.44 90  A 1 
ATOM 713  C CB  . ASP A 1 90  ? 15.431  8.641   -10.742 1.00 95.65 90  A 1 
ATOM 714  C CG  . ASP A 1 90  ? 15.748  9.526   -9.515  1.00 93.98 90  A 1 
ATOM 715  O OD1 . ASP A 1 90  ? 16.231  10.678  -9.663  1.00 91.22 90  A 1 
ATOM 716  O OD2 . ASP A 1 90  ? 15.594  9.050   -8.366  1.00 91.41 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? 14.201  7.960   -13.811 1.00 97.08 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? 14.132  7.216   -15.073 1.00 96.96 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? 13.930  8.115   -16.305 1.00 96.67 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? 13.770  7.588   -17.402 1.00 95.50 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? 13.026  6.151   -14.966 1.00 97.19 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? 13.402  4.956   -14.072 1.00 96.78 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? 12.168  4.089   -13.834 1.00 95.26 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? 14.468  4.081   -14.748 1.00 95.25 91  A 1 
ATOM 725  N N   . ARG A 1 92  ? 13.937  9.445   -16.145 1.00 96.04 92  A 1 
ATOM 726  C CA  . ARG A 1 92  ? 13.634  10.441  -17.190 1.00 95.67 92  A 1 
ATOM 727  C C   . ARG A 1 92  ? 12.245  10.270  -17.819 1.00 95.28 92  A 1 
ATOM 728  O O   . ARG A 1 92  ? 12.003  10.682  -18.954 1.00 94.11 92  A 1 
ATOM 729  C CB  . ARG A 1 92  ? 14.727  10.468  -18.264 1.00 95.79 92  A 1 
ATOM 730  C CG  . ARG A 1 92  ? 16.135  10.614  -17.694 1.00 94.14 92  A 1 
ATOM 731  C CD  . ARG A 1 92  ? 17.086  10.543  -18.873 1.00 91.23 92  A 1 
ATOM 732  N NE  . ARG A 1 92  ? 18.481  10.683  -18.459 1.00 82.98 92  A 1 
ATOM 733  C CZ  . ARG A 1 92  ? 19.495  10.598  -19.292 1.00 76.37 92  A 1 
ATOM 734  N NH1 . ARG A 1 92  ? 19.310  10.357  -20.568 1.00 68.97 92  A 1 
ATOM 735  N NH2 . ARG A 1 92  ? 20.716  10.759  -18.859 1.00 67.25 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? 11.334  9.664   -17.081 1.00 95.32 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? 9.932   9.545   -17.450 1.00 95.17 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? 9.152   10.757  -16.934 1.00 94.55 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? 9.593   11.477  -16.036 1.00 93.75 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? 9.368   8.215   -16.924 1.00 95.74 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? 10.113  6.967   -17.427 1.00 95.47 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? 9.567   5.723   -16.726 1.00 94.21 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? 9.962   6.773   -18.936 1.00 94.30 93  A 1 
ATOM 744  N N   . ARG A 1 94  ? 7.976   10.985  -17.490 1.00 93.90 94  A 1 
ATOM 745  C CA  . ARG A 1 94  ? 7.115   12.105  -17.104 1.00 93.55 94  A 1 
ATOM 746  C C   . ARG A 1 94  ? 5.997   11.629  -16.174 1.00 94.00 94  A 1 
ATOM 747  O O   . ARG A 1 94  ? 5.134   10.869  -16.614 1.00 93.40 94  A 1 
ATOM 748  C CB  . ARG A 1 94  ? 6.596   12.784  -18.379 1.00 92.17 94  A 1 
ATOM 749  C CG  . ARG A 1 94  ? 5.779   14.033  -18.072 1.00 87.33 94  A 1 
ATOM 750  C CD  . ARG A 1 94  ? 5.396   14.781  -19.356 1.00 83.94 94  A 1 
ATOM 751  N NE  . ARG A 1 94  ? 4.589   13.947  -20.266 1.00 73.00 94  A 1 
ATOM 752  C CZ  . ARG A 1 94  ? 3.293   13.728  -20.215 1.00 65.89 94  A 1 
ATOM 753  N NH1 . ARG A 1 94  ? 2.520   14.310  -19.345 1.00 57.41 94  A 1 
ATOM 754  N NH2 . ARG A 1 94  ? 2.744   12.900  -21.061 1.00 53.70 94  A 1 
ATOM 755  N N   . PRO A 1 95  ? 5.938   12.084  -14.919 1.00 93.87 95  A 1 
ATOM 756  C CA  . PRO A 1 95  ? 4.796   11.800  -14.060 1.00 93.37 95  A 1 
ATOM 757  C C   . PRO A 1 95  ? 3.541   12.508  -14.595 1.00 92.93 95  A 1 
ATOM 758  O O   . PRO A 1 95  ? 3.564   13.693  -14.941 1.00 91.94 95  A 1 
ATOM 759  C CB  . PRO A 1 95  ? 5.197   12.274  -12.664 1.00 92.82 95  A 1 
ATOM 760  C CG  . PRO A 1 95  ? 6.202   13.392  -12.949 1.00 90.94 95  A 1 
ATOM 761  C CD  . PRO A 1 95  ? 6.896   12.929  -14.226 1.00 93.27 95  A 1 
ATOM 762  N N   . VAL A 1 96  ? 2.436   11.774  -14.680 1.00 93.34 96  A 1 
ATOM 763  C CA  . VAL A 1 96  ? 1.110   12.304  -15.014 1.00 93.38 96  A 1 
ATOM 764  C C   . VAL A 1 96  ? 0.189   12.034  -13.835 1.00 93.85 96  A 1 
ATOM 765  O O   . VAL A 1 96  ? 0.042   10.893  -13.405 1.00 93.46 96  A 1 
ATOM 766  C CB  . VAL A 1 96  ? 0.549   11.701  -16.315 1.00 92.92 96  A 1 
ATOM 767  C CG1 . VAL A 1 96  ? -0.795  12.349  -16.678 1.00 91.30 96  A 1 
ATOM 768  C CG2 . VAL A 1 96  ? 1.507   11.922  -17.491 1.00 91.52 96  A 1 
ATOM 769  N N   . TYR A 1 97  ? -0.415  13.091  -13.302 1.00 93.54 97  A 1 
ATOM 770  C CA  . TYR A 1 97  ? -1.246  12.983  -12.109 1.00 93.08 97  A 1 
ATOM 771  C C   . TYR A 1 97  ? -2.701  12.734  -12.483 1.00 93.12 97  A 1 
ATOM 772  O O   . TYR A 1 97  ? -3.246  13.401  -13.362 1.00 92.26 97  A 1 
ATOM 773  C CB  . TYR A 1 97  ? -1.072  14.225  -11.243 1.00 92.31 97  A 1 
ATOM 774  C CG  . TYR A 1 97  ? 0.380   14.519  -10.927 1.00 91.77 97  A 1 
ATOM 775  C CD1 . TYR A 1 97  ? 1.102   13.667  -10.068 1.00 89.27 97  A 1 
ATOM 776  C CD2 . TYR A 1 97  ? 1.024   15.613  -11.539 1.00 89.38 97  A 1 
ATOM 777  C CE1 . TYR A 1 97  ? 2.465   13.911  -9.818  1.00 88.30 97  A 1 
ATOM 778  C CE2 . TYR A 1 97  ? 2.385   15.860  -11.291 1.00 88.42 97  A 1 
ATOM 779  C CZ  . TYR A 1 97  ? 3.105   15.008  -10.429 1.00 88.73 97  A 1 
ATOM 780  O OH  . TYR A 1 97  ? 4.414   15.246  -10.196 1.00 86.42 97  A 1 
ATOM 781  N N   . CYS A 1 98  ? -3.305  11.786  -11.794 1.00 93.77 98  A 1 
ATOM 782  C CA  . CYS A 1 98  ? -4.714  11.441  -11.904 1.00 94.54 98  A 1 
ATOM 783  C C   . CYS A 1 98  ? -5.427  11.764  -10.593 1.00 94.94 98  A 1 
ATOM 784  O O   . CYS A 1 98  ? -4.912  11.462  -9.507  1.00 94.50 98  A 1 
ATOM 785  C CB  . CYS A 1 98  ? -4.820  9.960   -12.265 1.00 94.48 98  A 1 
ATOM 786  S SG  . CYS A 1 98  ? -6.532  9.504   -12.624 1.00 93.64 98  A 1 
ATOM 787  N N   . ASP A 1 99  ? -6.599  12.361  -10.702 1.00 94.24 99  A 1 
ATOM 788  C CA  . ASP A 1 99  ? -7.468  12.569  -9.548  1.00 95.08 99  A 1 
ATOM 789  C C   . ASP A 1 99  ? -8.127  11.257  -9.100  1.00 95.46 99  A 1 
ATOM 790  O O   . ASP A 1 99  ? -8.091  10.232  -9.793  1.00 94.68 99  A 1 
ATOM 791  C CB  . ASP A 1 99  ? -8.500  13.672  -9.842  1.00 94.71 99  A 1 
ATOM 792  C CG  . ASP A 1 99  ? -8.984  14.382  -8.563  1.00 94.45 99  A 1 
ATOM 793  O OD1 . ASP A 1 99  ? -8.456  14.087  -7.463  1.00 92.22 99  A 1 
ATOM 794  O OD2 . ASP A 1 99  ? -9.838  15.280  -8.670  1.00 92.02 99  A 1 
ATOM 795  N N   . VAL A 1 100 ? -8.721  11.289  -7.910  1.00 95.33 100 A 1 
ATOM 796  C CA  . VAL A 1 100 ? -9.464  10.158  -7.350  1.00 95.51 100 A 1 
ATOM 797  C C   . VAL A 1 100 ? -10.966 10.391  -7.469  1.00 95.16 100 A 1 
ATOM 798  O O   . VAL A 1 100 ? -11.427 11.499  -7.740  1.00 94.37 100 A 1 
ATOM 799  C CB  . VAL A 1 100 ? -9.033  9.868   -5.906  1.00 95.21 100 A 1 
ATOM 800  C CG1 . VAL A 1 100 ? -7.541  9.517   -5.838  1.00 93.57 100 A 1 
ATOM 801  C CG2 . VAL A 1 100 ? -9.318  11.026  -4.948  1.00 93.18 100 A 1 
ATOM 802  N N   . THR A 1 101 ? -11.748 9.347   -7.243  1.00 92.78 101 A 1 
ATOM 803  C CA  . THR A 1 101 ? -13.203 9.513   -7.128  1.00 89.76 101 A 1 
ATOM 804  C C   . THR A 1 101 ? -13.561 10.108  -5.760  1.00 85.20 101 A 1 
ATOM 805  O O   . THR A 1 101 ? -12.889 9.850   -4.766  1.00 70.44 101 A 1 
ATOM 806  C CB  . THR A 1 101 ? -13.951 8.200   -7.387  1.00 86.57 101 A 1 
ATOM 807  O OG1 . THR A 1 101 ? -13.698 7.264   -6.376  1.00 78.92 101 A 1 
ATOM 808  C CG2 . THR A 1 101 ? -13.565 7.542   -8.714  1.00 76.99 101 A 1 
ATOM 809  N N   . GLY A 1 102 ? -14.637 10.888  -5.666  1.00 81.36 102 A 1 
ATOM 810  C CA  . GLY A 1 102 ? -15.034 11.510  -4.390  1.00 80.06 102 A 1 
ATOM 811  C C   . GLY A 1 102 ? -15.453 10.527  -3.291  1.00 82.34 102 A 1 
ATOM 812  O O   . GLY A 1 102 ? -15.367 10.838  -2.099  1.00 76.59 102 A 1 
ATOM 813  N N   . ASP A 1 103 ? -15.881 9.313   -3.675  1.00 89.12 103 A 1 
ATOM 814  C CA  . ASP A 1 103 ? -16.393 8.283   -2.757  1.00 89.03 103 A 1 
ATOM 815  C C   . ASP A 1 103 ? -15.316 7.302   -2.265  1.00 90.43 103 A 1 
ATOM 816  O O   . ASP A 1 103 ? -15.514 6.605   -1.260  1.00 87.66 103 A 1 
ATOM 817  C CB  . ASP A 1 103 ? -17.529 7.521   -3.445  1.00 85.92 103 A 1 
ATOM 818  C CG  . ASP A 1 103 ? -18.722 8.416   -3.791  1.00 78.91 103 A 1 
ATOM 819  O OD1 . ASP A 1 103 ? -19.072 9.273   -2.946  1.00 71.48 103 A 1 
ATOM 820  O OD2 . ASP A 1 103 ? -19.280 8.220   -4.889  1.00 72.77 103 A 1 
ATOM 821  N N   . THR A 1 104 ? -14.171 7.235   -2.954  1.00 92.29 104 A 1 
ATOM 822  C CA  . THR A 1 104 ? -13.036 6.363   -2.606  1.00 92.37 104 A 1 
ATOM 823  C C   . THR A 1 104 ? -11.707 7.109   -2.770  1.00 93.44 104 A 1 
ATOM 824  O O   . THR A 1 104 ? -11.618 8.032   -3.577  1.00 92.66 104 A 1 
ATOM 825  C CB  . THR A 1 104 ? -13.003 5.068   -3.441  1.00 90.43 104 A 1 
ATOM 826  O OG1 . THR A 1 104 ? -12.658 5.318   -4.779  1.00 83.23 104 A 1 
ATOM 827  C CG2 . THR A 1 104 ? -14.316 4.289   -3.440  1.00 83.07 104 A 1 
ATOM 828  N N   . PRO A 1 105 ? -10.632 6.718   -2.059  1.00 94.49 105 A 1 
ATOM 829  C CA  . PRO A 1 105 ? -9.316  7.336   -2.226  1.00 94.82 105 A 1 
ATOM 830  C C   . PRO A 1 105 ? -8.547  6.776   -3.438  1.00 95.15 105 A 1 
ATOM 831  O O   . PRO A 1 105 ? -7.316  6.779   -3.449  1.00 94.14 105 A 1 
ATOM 832  C CB  . PRO A 1 105 ? -8.619  7.070   -0.887  1.00 94.50 105 A 1 
ATOM 833  C CG  . PRO A 1 105 ? -9.128  5.672   -0.534  1.00 93.62 105 A 1 
ATOM 834  C CD  . PRO A 1 105 ? -10.572 5.693   -1.030  1.00 94.55 105 A 1 
ATOM 835  N N   . LEU A 1 106 ? -9.253  6.243   -4.441  1.00 95.05 106 A 1 
ATOM 836  C CA  . LEU A 1 106 ? -8.698  5.501   -5.567  1.00 95.17 106 A 1 
ATOM 837  C C   . LEU A 1 106 ? -8.958  6.211   -6.894  1.00 95.50 106 A 1 
ATOM 838  O O   . LEU A 1 106 ? -9.977  6.882   -7.068  1.00 94.90 106 A 1 
ATOM 839  C CB  . LEU A 1 106 ? -9.303  4.089   -5.603  1.00 94.44 106 A 1 
ATOM 840  C CG  . LEU A 1 106 ? -9.058  3.243   -4.347  1.00 93.55 106 A 1 
ATOM 841  C CD1 . LEU A 1 106 ? -9.839  1.939   -4.479  1.00 91.57 106 A 1 
ATOM 842  C CD2 . LEU A 1 106 ? -7.575  2.927   -4.152  1.00 91.23 106 A 1 
ATOM 843  N N   . MET A 1 107 ? -8.052  6.003   -7.846  1.00 95.23 107 A 1 
ATOM 844  C CA  . MET A 1 107 ? -8.326  6.286   -9.250  1.00 95.15 107 A 1 
ATOM 845  C C   . MET A 1 107 ? -9.392  5.312   -9.759  1.00 94.62 107 A 1 
ATOM 846  O O   . MET A 1 107 ? -9.375  4.125   -9.422  1.00 93.31 107 A 1 
ATOM 847  C CB  . MET A 1 107 ? -7.052  6.149   -10.090 1.00 94.53 107 A 1 
ATOM 848  C CG  . MET A 1 107 ? -5.934  7.092   -9.636  1.00 93.64 107 A 1 
ATOM 849  S SD  . MET A 1 107 ? -4.456  7.080   -10.678 1.00 93.45 107 A 1 
ATOM 850  C CE  . MET A 1 107 ? -3.862  5.380   -10.478 1.00 88.34 107 A 1 
ATOM 851  N N   . GLY A 1 108 ? -10.300 5.801   -10.591 1.00 94.21 108 A 1 
ATOM 852  C CA  . GLY A 1 108 ? -11.254 4.974   -11.322 1.00 93.73 108 A 1 
ATOM 853  C C   . GLY A 1 108 ? -11.020 5.068   -12.824 1.00 94.46 108 A 1 
ATOM 854  O O   . GLY A 1 108 ? -10.346 5.983   -13.299 1.00 93.81 108 A 1 
ATOM 855  N N   . ARG A 1 109 ? -11.619 4.161   -13.599 1.00 94.08 109 A 1 
ATOM 856  C CA  . ARG A 1 109 ? -11.519 4.174   -15.067 1.00 94.48 109 A 1 
ATOM 857  C C   . ARG A 1 109 ? -11.825 5.550   -15.658 1.00 94.81 109 A 1 
ATOM 858  O O   . ARG A 1 109 ? -11.046 6.060   -16.447 1.00 93.92 109 A 1 
ATOM 859  C CB  . ARG A 1 109 ? -12.443 3.100   -15.646 1.00 93.31 109 A 1 
ATOM 860  C CG  . ARG A 1 109 ? -12.371 3.071   -17.175 1.00 91.00 109 A 1 
ATOM 861  C CD  . ARG A 1 109 ? -13.256 1.966   -17.716 1.00 88.90 109 A 1 
ATOM 862  N NE  . ARG A 1 109 ? -13.215 1.926   -19.182 1.00 84.74 109 A 1 
ATOM 863  C CZ  . ARG A 1 109 ? -13.510 0.874   -19.919 1.00 82.23 109 A 1 
ATOM 864  N NH1 . ARG A 1 109 ? -13.969 -0.229  -19.400 1.00 74.02 109 A 1 
ATOM 865  N NH2 . ARG A 1 109 ? -13.327 0.908   -21.204 1.00 74.19 109 A 1 
ATOM 866  N N   . LYS A 1 110 ? -12.910 6.194   -15.207 1.00 95.02 110 A 1 
ATOM 867  C CA  . LYS A 1 110 ? -13.334 7.521   -15.677 1.00 94.63 110 A 1 
ATOM 868  C C   . LYS A 1 110 ? -12.277 8.600   -15.409 1.00 94.87 110 A 1 
ATOM 869  O O   . LYS A 1 110 ? -11.937 9.350   -16.312 1.00 94.12 110 A 1 
ATOM 870  C CB  . LYS A 1 110 ? -14.679 7.871   -15.032 1.00 93.98 110 A 1 
ATOM 871  C CG  . LYS A 1 110 ? -15.200 9.212   -15.548 1.00 84.83 110 A 1 
ATOM 872  C CD  . LYS A 1 110 ? -16.509 9.618   -14.874 1.00 80.46 110 A 1 
ATOM 873  C CE  . LYS A 1 110 ? -16.795 11.050  -15.313 1.00 70.88 110 A 1 
ATOM 874  N NZ  . LYS A 1 110 ? -17.920 11.659  -14.579 1.00 62.00 110 A 1 
ATOM 875  N N   . THR A 1 111 ? -11.724 8.675   -14.194 1.00 95.19 111 A 1 
ATOM 876  C CA  . THR A 1 111 ? -10.705 9.685   -13.853 1.00 95.09 111 A 1 
ATOM 877  C C   . THR A 1 111 ? -9.403  9.450   -14.621 1.00 94.96 111 A 1 
ATOM 878  O O   . THR A 1 111 ? -8.724  10.400  -14.999 1.00 94.25 111 A 1 
ATOM 879  C CB  . THR A 1 111 ? -10.425 9.749   -12.340 1.00 94.96 111 A 1 
ATOM 880  O OG1 . THR A 1 111 ? -10.012 8.505   -11.828 1.00 91.73 111 A 1 
ATOM 881  C CG2 . THR A 1 111 ? -11.665 10.150  -11.535 1.00 90.79 111 A 1 
ATOM 882  N N   . ILE A 1 112 ? -9.078  8.192   -14.926 1.00 94.85 112 A 1 
ATOM 883  C CA  . ILE A 1 112 ? -7.942  7.828   -15.775 1.00 94.83 112 A 1 
ATOM 884  C C   . ILE A 1 112 ? -8.184  8.265   -17.226 1.00 94.33 112 A 1 
ATOM 885  O O   . ILE A 1 112 ? -7.310  8.893   -17.820 1.00 93.39 112 A 1 
ATOM 886  C CB  . ILE A 1 112 ? -7.648  6.318   -15.654 1.00 94.84 112 A 1 
ATOM 887  C CG1 . ILE A 1 112 ? -7.122  5.999   -14.235 1.00 93.96 112 A 1 
ATOM 888  C CG2 . ILE A 1 112 ? -6.634  5.863   -16.715 1.00 93.98 112 A 1 
ATOM 889  C CD1 . ILE A 1 112 ? -7.060  4.502   -13.918 1.00 92.49 112 A 1 
ATOM 890  N N   . GLU A 1 113 ? -9.354  7.979   -17.795 1.00 93.86 113 A 1 
ATOM 891  C CA  . GLU A 1 113 ? -9.730  8.418   -19.148 1.00 93.43 113 A 1 
ATOM 892  C C   . GLU A 1 113 ? -9.683  9.952   -19.274 1.00 92.87 113 A 1 
ATOM 893  O O   . GLU A 1 113 ? -9.130  10.475  -20.243 1.00 91.76 113 A 1 
ATOM 894  C CB  . GLU A 1 113 ? -11.129 7.882   -19.501 1.00 93.35 113 A 1 
ATOM 895  C CG  . GLU A 1 113 ? -11.131 6.373   -19.805 1.00 91.73 113 A 1 
ATOM 896  C CD  . GLU A 1 113 ? -12.536 5.751   -19.949 1.00 92.09 113 A 1 
ATOM 897  O OE1 . GLU A 1 113 ? -12.614 4.577   -20.395 1.00 87.02 113 A 1 
ATOM 898  O OE2 . GLU A 1 113 ? -13.541 6.403   -19.583 1.00 87.75 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? -10.159 10.686  -18.270 1.00 92.87 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? -10.066 12.152  -18.191 1.00 92.28 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? -8.607  12.641  -18.129 1.00 91.87 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? -8.243  13.603  -18.808 1.00 90.53 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? -10.859 12.650  -16.970 1.00 92.19 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? -12.382 12.564  -17.182 1.00 88.64 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? -13.218 12.809  -15.905 1.00 86.72 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? -14.470 12.778  -16.018 1.00 80.17 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? -12.638 12.982  -14.815 1.00 80.78 114 A 1 
ATOM 908  N N   . ALA A 1 115 ? -7.735  11.960  -17.374 1.00 92.72 115 A 1 
ATOM 909  C CA  . ALA A 1 115 ? -6.313  12.307  -17.288 1.00 92.11 115 A 1 
ATOM 910  C C   . ALA A 1 115 ? -5.532  12.017  -18.585 1.00 91.29 115 A 1 
ATOM 911  O O   . ALA A 1 115 ? -4.530  12.692  -18.867 1.00 89.26 115 A 1 
ATOM 912  C CB  . ALA A 1 115 ? -5.710  11.564  -16.093 1.00 92.44 115 A 1 
ATOM 913  N N   . ILE A 1 116 ? -5.975  11.020  -19.366 1.00 92.46 116 A 1 
ATOM 914  C CA  . ILE A 1 116 ? -5.427  10.666  -20.684 1.00 91.56 116 A 1 
ATOM 915  C C   . ILE A 1 116 ? -5.911  11.650  -21.756 1.00 90.20 116 A 1 
ATOM 916  O O   . ILE A 1 116 ? -5.152  11.998  -22.664 1.00 86.83 116 A 1 
ATOM 917  C CB  . ILE A 1 116 ? -5.791  9.198   -21.034 1.00 90.86 116 A 1 
ATOM 918  C CG1 . ILE A 1 116 ? -5.076  8.209   -20.086 1.00 88.34 116 A 1 
ATOM 919  C CG2 . ILE A 1 116 ? -5.429  8.851   -22.490 1.00 87.97 116 A 1 
ATOM 920  C CD1 . ILE A 1 116 ? -5.613  6.770   -20.151 1.00 86.06 116 A 1 
ATOM 921  N N   . ALA A 1 117 ? -7.154  12.126  -21.654 1.00 91.16 117 A 1 
ATOM 922  C CA  . ALA A 1 117 ? -7.760  13.006  -22.642 1.00 89.04 117 A 1 
ATOM 923  C C   . ALA A 1 117 ? -6.937  14.293  -22.855 1.00 85.20 117 A 1 
ATOM 924  O O   . ALA A 1 117 ? -6.547  14.991  -21.920 1.00 72.98 117 A 1 
ATOM 925  C CB  . ALA A 1 117 ? -9.205  13.303  -22.230 1.00 86.69 117 A 1 
ATOM 926  N N   . GLY A 1 118 ? -6.663  14.617  -24.123 1.00 75.54 118 A 1 
ATOM 927  C CA  . GLY A 1 118 ? -5.935  15.833  -24.499 1.00 71.11 118 A 1 
ATOM 928  C C   . GLY A 1 118 ? -4.420  15.792  -24.269 1.00 73.21 118 A 1 
ATOM 929  O O   . GLY A 1 118 ? -3.765  16.826  -24.409 1.00 66.51 118 A 1 
ATOM 930  N N   . LYS A 1 119 ? -3.836  14.633  -23.930 1.00 74.02 119 A 1 
ATOM 931  C CA  . LYS A 1 119 ? -2.380  14.450  -23.896 1.00 71.87 119 A 1 
ATOM 932  C C   . LYS A 1 119 ? -1.848  14.079  -25.280 1.00 73.10 119 A 1 
ATOM 933  O O   . LYS A 1 119 ? -2.507  13.387  -26.044 1.00 68.68 119 A 1 
ATOM 934  C CB  . LYS A 1 119 ? -1.968  13.419  -22.829 1.00 68.51 119 A 1 
ATOM 935  C CG  . LYS A 1 119 ? -2.437  13.748  -21.407 1.00 68.02 119 A 1 
ATOM 936  C CD  . LYS A 1 119 ? -1.945  15.095  -20.866 1.00 65.49 119 A 1 
ATOM 937  C CE  . LYS A 1 119 ? -2.492  15.274  -19.446 1.00 64.44 119 A 1 
ATOM 938  N NZ  . LYS A 1 119 ? -2.246  16.624  -18.902 1.00 55.59 119 A 1 
ATOM 939  N N   . ASP A 1 120 ? -0.623  14.541  -25.579 1.00 75.10 120 A 1 
ATOM 940  C CA  . ASP A 1 120 ? 0.095   14.210  -26.810 1.00 75.57 120 A 1 
ATOM 941  C C   . ASP A 1 120 ? 0.325   12.687  -26.901 1.00 75.23 120 A 1 
ATOM 942  O O   . ASP A 1 120 ? 0.861   12.105  -25.950 1.00 70.61 120 A 1 
ATOM 943  C CB  . ASP A 1 120 ? 1.408   15.005  -26.822 1.00 71.67 120 A 1 
ATOM 944  C CG  . ASP A 1 120 ? 2.261   14.815  -28.083 1.00 65.19 120 A 1 
ATOM 945  O OD1 . ASP A 1 120 ? 1.987   13.870  -28.849 1.00 60.67 120 A 1 
ATOM 946  O OD2 . ASP A 1 120 ? 3.212   15.606  -28.213 1.00 60.38 120 A 1 
ATOM 947  N N   . PRO A 1 121 ? -0.055  12.019  -28.008 1.00 75.55 121 A 1 
ATOM 948  C CA  . PRO A 1 121 ? 0.172   10.589  -28.204 1.00 74.49 121 A 1 
ATOM 949  C C   . PRO A 1 121 ? 1.644   10.153  -28.159 1.00 75.40 121 A 1 
ATOM 950  O O   . PRO A 1 121 ? 1.918   9.028   -27.737 1.00 70.41 121 A 1 
ATOM 951  C CB  . PRO A 1 121 ? -0.445  10.265  -29.567 1.00 71.60 121 A 1 
ATOM 952  C CG  . PRO A 1 121 ? -1.487  11.360  -29.771 1.00 68.73 121 A 1 
ATOM 953  C CD  . PRO A 1 121 ? -0.847  12.562  -29.105 1.00 72.72 121 A 1 
ATOM 954  N N   . GLU A 1 122 ? 2.597   11.004  -28.591 1.00 66.37 122 A 1 
ATOM 955  C CA  . GLU A 1 122 ? 4.033   10.682  -28.607 1.00 66.66 122 A 1 
ATOM 956  C C   . GLU A 1 122 ? 4.615   10.665  -27.191 1.00 67.38 122 A 1 
ATOM 957  O O   . GLU A 1 122 ? 5.305   9.721   -26.802 1.00 64.15 122 A 1 
ATOM 958  C CB  . GLU A 1 122 ? 4.818   11.668  -29.489 1.00 64.84 122 A 1 
ATOM 959  C CG  . GLU A 1 122 ? 4.452   11.550  -30.976 1.00 57.39 122 A 1 
ATOM 960  C CD  . GLU A 1 122 ? 5.395   12.334  -31.912 1.00 49.64 122 A 1 
ATOM 961  O OE1 . GLU A 1 122 ? 5.289   12.105  -33.137 1.00 44.33 122 A 1 
ATOM 962  O OE2 . GLU A 1 122 ? 6.226   13.125  -31.415 1.00 48.39 122 A 1 
ATOM 963  N N   . THR A 1 123 ? 4.261   11.650  -26.381 1.00 69.81 123 A 1 
ATOM 964  C CA  . THR A 1 123 ? 4.605   11.708  -24.950 1.00 68.47 123 A 1 
ATOM 965  C C   . THR A 1 123 ? 3.550   11.022  -24.077 1.00 73.44 123 A 1 
ATOM 966  O O   . THR A 1 123 ? 3.509   11.219  -22.858 1.00 67.31 123 A 1 
ATOM 967  C CB  . THR A 1 123 ? 4.854   13.154  -24.507 1.00 61.07 123 A 1 
ATOM 968  O OG1 . THR A 1 123 ? 3.710   13.952  -24.693 1.00 56.02 123 A 1 
ATOM 969  C CG2 . THR A 1 123 ? 6.007   13.800  -25.273 1.00 53.85 123 A 1 
ATOM 970  N N   . GLY A 1 124 ? 2.662   10.244  -24.697 1.00 81.04 124 A 1 
ATOM 971  C CA  . GLY A 1 124 ? 1.471   9.655   -24.100 1.00 83.47 124 A 1 
ATOM 972  C C   . GLY A 1 124 ? 1.744   8.763   -22.890 1.00 87.71 124 A 1 
ATOM 973  O O   . GLY A 1 124 ? 2.866   8.328   -22.630 1.00 83.98 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? 0.693   8.473   -22.138 1.00 92.41 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? 0.768   7.601   -20.962 1.00 93.49 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? 1.028   6.163   -21.421 1.00 93.43 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? 0.257   5.602   -22.196 1.00 91.53 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -0.508  7.747   -20.112 1.00 92.98 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -0.587  9.174   -19.520 1.00 90.25 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -0.542  6.706   -18.984 1.00 90.50 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -2.008  9.606   -19.177 1.00 83.83 125 A 1 
ATOM 982  N N   . ARG A 1 126 ? 2.124   5.570   -20.929 1.00 93.70 126 A 1 
ATOM 983  C CA  . ARG A 1 126 ? 2.589   4.216   -21.282 1.00 93.71 126 A 1 
ATOM 984  C C   . ARG A 1 126 ? 2.540   3.227   -20.122 1.00 94.44 126 A 1 
ATOM 985  O O   . ARG A 1 126 ? 2.704   2.035   -20.336 1.00 93.31 126 A 1 
ATOM 986  C CB  . ARG A 1 126 ? 4.006   4.294   -21.861 1.00 92.58 126 A 1 
ATOM 987  C CG  . ARG A 1 126 ? 4.128   5.114   -23.147 1.00 88.45 126 A 1 
ATOM 988  C CD  . ARG A 1 126 ? 3.297   4.549   -24.299 1.00 84.02 126 A 1 
ATOM 989  N NE  . ARG A 1 126 ? 3.610   5.245   -25.554 1.00 77.07 126 A 1 
ATOM 990  C CZ  . ARG A 1 126 ? 3.179   4.927   -26.761 1.00 69.20 126 A 1 
ATOM 991  N NH1 . ARG A 1 126 ? 2.377   3.918   -26.966 1.00 61.49 126 A 1 
ATOM 992  N NH2 . ARG A 1 126 ? 3.556   5.632   -27.793 1.00 60.17 126 A 1 
ATOM 993  N N   . CYS A 1 127 ? 2.314   3.713   -18.918 1.00 94.53 127 A 1 
ATOM 994  C CA  . CYS A 1 127 ? 2.149   2.890   -17.725 1.00 95.47 127 A 1 
ATOM 995  C C   . CYS A 1 127 ? 1.204   3.572   -16.732 1.00 95.74 127 A 1 
ATOM 996  O O   . CYS A 1 127 ? 1.206   4.798   -16.608 1.00 95.36 127 A 1 
ATOM 997  C CB  . CYS A 1 127 ? 3.539   2.637   -17.118 1.00 95.59 127 A 1 
ATOM 998  S SG  . CYS A 1 127 ? 3.411   1.586   -15.643 1.00 95.07 127 A 1 
ATOM 999  N N   . ILE A 1 128 ? 0.432   2.767   -16.011 1.00 96.39 128 A 1 
ATOM 1000 C CA  . ILE A 1 128 ? -0.391  3.193   -14.879 1.00 96.66 128 A 1 
ATOM 1001 C C   . ILE A 1 128 ? 0.154   2.510   -13.622 1.00 97.02 128 A 1 
ATOM 1002 O O   . ILE A 1 128 ? 0.247   1.286   -13.572 1.00 96.77 128 A 1 
ATOM 1003 C CB  . ILE A 1 128 ? -1.882  2.859   -15.119 1.00 96.29 128 A 1 
ATOM 1004 C CG1 . ILE A 1 128 ? -2.408  3.498   -16.428 1.00 95.34 128 A 1 
ATOM 1005 C CG2 . ILE A 1 128 ? -2.725  3.320   -13.916 1.00 95.30 128 A 1 
ATOM 1006 C CD1 . ILE A 1 128 ? -3.796  3.007   -16.850 1.00 93.19 128 A 1 
ATOM 1007 N N   . VAL A 1 129 ? 0.489   3.286   -12.594 1.00 97.16 129 A 1 
ATOM 1008 C CA  . VAL A 1 129 ? 0.833   2.742   -11.274 1.00 97.46 129 A 1 
ATOM 1009 C C   . VAL A 1 129 ? -0.386  2.870   -10.370 1.00 97.24 129 A 1 
ATOM 1010 O O   . VAL A 1 129 ? -0.780  3.971   -9.982  1.00 96.86 129 A 1 
ATOM 1011 C CB  . VAL A 1 129 ? 2.081   3.399   -10.658 1.00 97.59 129 A 1 
ATOM 1012 C CG1 . VAL A 1 129 ? 2.527   2.618   -9.417  1.00 96.89 129 A 1 
ATOM 1013 C CG2 . VAL A 1 129 ? 3.259   3.454   -11.638 1.00 96.92 129 A 1 
ATOM 1014 N N   . LEU A 1 130 ? -0.996  1.733   -10.051 1.00 96.71 130 A 1 
ATOM 1015 C CA  . LEU A 1 130 ? -2.148  1.663   -9.160  1.00 96.37 130 A 1 
ATOM 1016 C C   . LEU A 1 130 ? -1.664  1.515   -7.724  1.00 96.59 130 A 1 
ATOM 1017 O O   . LEU A 1 130 ? -1.140  0.472   -7.346  1.00 95.89 130 A 1 
ATOM 1018 C CB  . LEU A 1 130 ? -3.072  0.503   -9.564  1.00 95.26 130 A 1 
ATOM 1019 C CG  . LEU A 1 130 ? -3.697  0.637   -10.964 1.00 93.11 130 A 1 
ATOM 1020 C CD1 . LEU A 1 130 ? -4.631  -0.546  -11.203 1.00 91.73 130 A 1 
ATOM 1021 C CD2 . LEU A 1 130 ? -4.505  1.927   -11.126 1.00 91.67 130 A 1 
ATOM 1022 N N   . HIS A 1 131 ? -1.866  2.546   -6.925  1.00 96.78 131 A 1 
ATOM 1023 C CA  . HIS A 1 131 ? -1.646  2.480   -5.486  1.00 96.55 131 A 1 
ATOM 1024 C C   . HIS A 1 131 ? -2.943  2.084   -4.784  1.00 96.31 131 A 1 
ATOM 1025 O O   . HIS A 1 131 ? -3.968  2.748   -4.946  1.00 95.35 131 A 1 
ATOM 1026 C CB  . HIS A 1 131 ? -1.109  3.821   -4.977  1.00 95.91 131 A 1 
ATOM 1027 C CG  . HIS A 1 131 ? -0.749  3.782   -3.512  1.00 94.82 131 A 1 
ATOM 1028 N ND1 . HIS A 1 131 ? 0.057   2.848   -2.897  1.00 83.45 131 A 1 
ATOM 1029 C CD2 . HIS A 1 131 ? -1.171  4.653   -2.543  1.00 84.80 131 A 1 
ATOM 1030 C CE1 . HIS A 1 131 ? 0.114   3.152   -1.591  1.00 86.37 131 A 1 
ATOM 1031 N NE2 . HIS A 1 131 ? -0.609  4.246   -1.331  1.00 88.12 131 A 1 
ATOM 1032 N N   . HIS A 1 132 ? -2.897  1.035   -3.971  1.00 95.78 132 A 1 
ATOM 1033 C CA  . HIS A 1 132 ? -4.030  0.578   -3.162  1.00 95.38 132 A 1 
ATOM 1034 C C   . HIS A 1 132 ? -4.154  1.433   -1.895  1.00 95.18 132 A 1 
ATOM 1035 O O   . HIS A 1 132 ? -3.938  0.979   -0.771  1.00 93.90 132 A 1 
ATOM 1036 C CB  . HIS A 1 132 ? -3.881  -0.920  -2.868  1.00 94.67 132 A 1 
ATOM 1037 C CG  . HIS A 1 132 ? -4.102  -1.829  -4.053  1.00 94.24 132 A 1 
ATOM 1038 N ND1 . HIS A 1 132 ? -4.696  -3.075  -3.990  1.00 89.13 132 A 1 
ATOM 1039 C CD2 . HIS A 1 132 ? -3.783  -1.602  -5.356  1.00 89.36 132 A 1 
ATOM 1040 C CE1 . HIS A 1 132 ? -4.723  -3.577  -5.231  1.00 88.97 132 A 1 
ATOM 1041 N NE2 . HIS A 1 132 ? -4.180  -2.711  -6.094  1.00 89.45 132 A 1 
ATOM 1042 N N   . THR A 1 133 ? -4.479  2.711   -2.113  1.00 95.42 133 A 1 
ATOM 1043 C CA  . THR A 1 133 ? -4.464  3.763   -1.095  1.00 95.64 133 A 1 
ATOM 1044 C C   . THR A 1 133 ? -5.309  3.383   0.118   1.00 95.26 133 A 1 
ATOM 1045 O O   . THR A 1 133 ? -6.483  3.039   -0.015  1.00 94.07 133 A 1 
ATOM 1046 C CB  . THR A 1 133 ? -4.964  5.089   -1.682  1.00 95.50 133 A 1 
ATOM 1047 O OG1 . THR A 1 133 ? -4.252  5.412   -2.851  1.00 92.08 133 A 1 
ATOM 1048 C CG2 . THR A 1 133 ? -4.780  6.258   -0.718  1.00 92.07 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? -4.722  3.479   1.308   1.00 94.75 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? -5.333  3.102   2.593   1.00 94.43 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? -5.820  1.641   2.668   1.00 93.97 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? -6.625  1.310   3.534   1.00 92.22 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? -6.434  4.109   2.986   1.00 94.26 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? -5.986  5.575   3.070   1.00 93.54 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? -7.202  6.450   3.376   1.00 92.18 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? -4.941  5.798   4.164   1.00 92.34 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? -5.339  0.763   1.798   1.00 94.58 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? -5.733  -0.647  1.726   1.00 94.01 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? -6.993  -0.918  0.901   1.00 94.09 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? -7.416  -2.070  0.816   1.00 92.35 135 A 1 
ATOM 1061 N N   . PHE A 1 136 ? -7.593  0.107   0.289   1.00 94.04 136 A 1 
ATOM 1062 C CA  . PHE A 1 136 ? -8.688  -0.077  -0.665  1.00 93.90 136 A 1 
ATOM 1063 C C   . PHE A 1 136 ? -8.156  -0.652  -1.977  1.00 93.83 136 A 1 
ATOM 1064 O O   . PHE A 1 136 ? -7.052  -0.321  -2.411  1.00 92.95 136 A 1 
ATOM 1065 C CB  . PHE A 1 136 ? -9.438  1.238   -0.898  1.00 93.88 136 A 1 
ATOM 1066 C CG  . PHE A 1 136 ? -10.195 1.734   0.320   1.00 93.98 136 A 1 
ATOM 1067 C CD1 . PHE A 1 136 ? -11.500 1.276   0.571   1.00 92.10 136 A 1 
ATOM 1068 C CD2 . PHE A 1 136 ? -9.585  2.628   1.219   1.00 92.33 136 A 1 
ATOM 1069 C CE1 . PHE A 1 136 ? -12.187 1.701   1.722   1.00 91.72 136 A 1 
ATOM 1070 C CE2 . PHE A 1 136 ? -10.270 3.046   2.372   1.00 92.00 136 A 1 
ATOM 1071 C CZ  . PHE A 1 136 ? -11.570 2.581   2.627   1.00 92.70 136 A 1 
ATOM 1072 N N   . VAL A 1 137 ? -8.954  -1.512  -2.619  1.00 93.09 137 A 1 
ATOM 1073 C CA  . VAL A 1 137 ? -8.595  -2.187  -3.873  1.00 92.78 137 A 1 
ATOM 1074 C C   . VAL A 1 137 ? -9.282  -1.467  -5.037  1.00 92.76 137 A 1 
ATOM 1075 O O   . VAL A 1 137 ? -10.505 -1.334  -5.007  1.00 92.02 137 A 1 
ATOM 1076 C CB  . VAL A 1 137 ? -8.972  -3.679  -3.820  1.00 91.54 137 A 1 
ATOM 1077 C CG1 . VAL A 1 137 ? -8.546  -4.413  -5.099  1.00 88.56 137 A 1 
ATOM 1078 C CG2 . VAL A 1 137 ? -8.286  -4.380  -2.639  1.00 89.04 137 A 1 
ATOM 1079 N N   . PRO A 1 138 ? -8.543  -0.977  -6.048  1.00 92.76 138 A 1 
ATOM 1080 C CA  . PRO A 1 138 ? -9.135  -0.367  -7.237  1.00 92.24 138 A 1 
ATOM 1081 C C   . PRO A 1 138 ? -9.845  -1.414  -8.106  1.00 91.50 138 A 1 
ATOM 1082 O O   . PRO A 1 138 ? -9.545  -2.606  -8.034  1.00 90.19 138 A 1 
ATOM 1083 C CB  . PRO A 1 138 ? -7.969  0.306   -7.973  1.00 91.83 138 A 1 
ATOM 1084 C CG  . PRO A 1 138 ? -6.768  -0.553  -7.584  1.00 90.51 138 A 1 
ATOM 1085 C CD  . PRO A 1 138 ? -7.090  -0.995  -6.159  1.00 92.76 138 A 1 
ATOM 1086 N N   . ASP A 1 139 ? -10.740 -0.964  -8.978  1.00 91.36 139 A 1 
ATOM 1087 C CA  . ASP A 1 139 ? -11.299 -1.807  -10.044 1.00 90.76 139 A 1 
ATOM 1088 C C   . ASP A 1 139 ? -10.251 -2.022  -11.149 1.00 91.11 139 A 1 
ATOM 1089 O O   . ASP A 1 139 ? -10.296 -1.449  -12.242 1.00 90.51 139 A 1 
ATOM 1090 C CB  . ASP A 1 139 ? -12.623 -1.233  -10.573 1.00 89.71 139 A 1 
ATOM 1091 C CG  . ASP A 1 139 ? -13.280 -2.138  -11.629 1.00 88.17 139 A 1 
ATOM 1092 O OD1 . ASP A 1 139 ? -12.724 -3.222  -11.935 1.00 86.76 139 A 1 
ATOM 1093 O OD2 . ASP A 1 139 ? -14.324 -1.716  -12.168 1.00 85.72 139 A 1 
ATOM 1094 N N   . THR A 1 140 ? -9.245  -2.826  -10.823 1.00 90.46 140 A 1 
ATOM 1095 C CA  . THR A 1 140 ? -8.114  -3.126  -11.702 1.00 90.29 140 A 1 
ATOM 1096 C C   . THR A 1 140 ? -8.572  -3.797  -12.995 1.00 90.44 140 A 1 
ATOM 1097 O O   . THR A 1 140 ? -7.956  -3.581  -14.030 1.00 89.90 140 A 1 
ATOM 1098 C CB  . THR A 1 140 ? -7.078  -4.004  -10.980 1.00 89.75 140 A 1 
ATOM 1099 O OG1 . THR A 1 140 ? -6.776  -3.486  -9.710  1.00 86.46 140 A 1 
ATOM 1100 C CG2 . THR A 1 140 ? -5.753  -4.080  -11.731 1.00 86.45 140 A 1 
ATOM 1101 N N   . ALA A 1 141 ? -9.661  -4.568  -12.972 1.00 89.07 141 A 1 
ATOM 1102 C CA  . ALA A 1 141 ? -10.190 -5.229  -14.164 1.00 88.45 141 A 1 
ATOM 1103 C C   . ALA A 1 141 ? -10.688 -4.205  -15.194 1.00 89.47 141 A 1 
ATOM 1104 O O   . ALA A 1 141 ? -10.255 -4.236  -16.344 1.00 89.07 141 A 1 
ATOM 1105 C CB  . ALA A 1 141 ? -11.290 -6.210  -13.746 1.00 86.88 141 A 1 
ATOM 1106 N N   . SER A 1 142 ? -11.512 -3.244  -14.771 1.00 89.48 142 A 1 
ATOM 1107 C CA  . SER A 1 142 ? -12.012 -2.166  -15.636 1.00 89.68 142 A 1 
ATOM 1108 C C   . SER A 1 142 ? -10.886 -1.265  -16.154 1.00 90.54 142 A 1 
ATOM 1109 O O   . SER A 1 142 ? -10.885 -0.861  -17.318 1.00 90.05 142 A 1 
ATOM 1110 C CB  . SER A 1 142 ? -13.027 -1.335  -14.852 1.00 88.88 142 A 1 
ATOM 1111 O OG  . SER A 1 142 ? -13.634 -0.354  -15.678 1.00 79.49 142 A 1 
ATOM 1112 N N   . ILE A 1 143 ? -9.889  -0.961  -15.315 1.00 90.78 143 A 1 
ATOM 1113 C CA  . ILE A 1 143 ? -8.729  -0.152  -15.714 1.00 91.80 143 A 1 
ATOM 1114 C C   . ILE A 1 143 ? -7.863  -0.893  -16.742 1.00 91.52 143 A 1 
ATOM 1115 O O   . ILE A 1 143 ? -7.376  -0.297  -17.698 1.00 90.79 143 A 1 
ATOM 1116 C CB  . ILE A 1 143 ? -7.923  0.258   -14.464 1.00 92.68 143 A 1 
ATOM 1117 C CG1 . ILE A 1 143 ? -8.765  1.211   -13.582 1.00 92.40 143 A 1 
ATOM 1118 C CG2 . ILE A 1 143 ? -6.601  0.939   -14.861 1.00 92.56 143 A 1 
ATOM 1119 C CD1 . ILE A 1 143 ? -8.203  1.421   -12.174 1.00 91.70 143 A 1 
ATOM 1120 N N   . ALA A 1 144 ? -7.700  -2.201  -16.574 1.00 91.56 144 A 1 
ATOM 1121 C CA  . ALA A 1 144 ? -6.902  -3.032  -17.463 1.00 90.76 144 A 1 
ATOM 1122 C C   . ALA A 1 144 ? -7.466  -3.114  -18.892 1.00 90.72 144 A 1 
ATOM 1123 O O   . ALA A 1 144 ? -6.712  -3.288  -19.851 1.00 89.74 144 A 1 
ATOM 1124 C CB  . ALA A 1 144 ? -6.793  -4.394  -16.794 1.00 90.01 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? -8.777  -2.925  -19.072 1.00 89.34 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? -9.413  -2.847  -20.397 1.00 89.13 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? -8.918  -1.660  -21.242 1.00 89.15 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? -9.085  -1.671  -22.461 1.00 88.03 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? -10.935 -2.748  -20.250 1.00 88.91 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? -11.601 -4.006  -19.679 1.00 86.69 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? -13.122 -3.841  -19.498 1.00 84.56 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? -13.740 -4.771  -18.940 1.00 78.49 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? -13.674 -2.801  -19.933 1.00 79.20 145 A 1 
ATOM 1134 N N   . LEU A 1 146 ? -8.265  -0.662  -20.634 1.00 90.39 146 A 1 
ATOM 1135 C CA  . LEU A 1 146 ? -7.616  0.440   -21.355 1.00 90.49 146 A 1 
ATOM 1136 C C   . LEU A 1 146 ? -6.386  -0.023  -22.161 1.00 90.12 146 A 1 
ATOM 1137 O O   . LEU A 1 146 ? -5.885  0.725   -22.996 1.00 88.57 146 A 1 
ATOM 1138 C CB  . LEU A 1 146 ? -7.228  1.553   -20.362 1.00 91.38 146 A 1 
ATOM 1139 C CG  . LEU A 1 146 ? -8.403  2.164   -19.577 1.00 91.24 146 A 1 
ATOM 1140 C CD1 . LEU A 1 146 ? -7.874  3.136   -18.527 1.00 89.82 146 A 1 
ATOM 1141 C CD2 . LEU A 1 146 ? -9.366  2.921   -20.495 1.00 89.95 146 A 1 
ATOM 1142 N N   . GLY A 1 147 ? -5.879  -1.236  -21.920 1.00 89.75 147 A 1 
ATOM 1143 C CA  . GLY A 1 147 ? -4.751  -1.821  -22.652 1.00 89.43 147 A 1 
ATOM 1144 C C   . GLY A 1 147 ? -3.386  -1.205  -22.326 1.00 90.22 147 A 1 
ATOM 1145 O O   . GLY A 1 147 ? -2.415  -1.468  -23.034 1.00 88.97 147 A 1 
ATOM 1146 N N   . ILE A 1 148 ? -3.296  -0.392  -21.275 1.00 91.32 148 A 1 
ATOM 1147 C CA  . ILE A 1 148 ? -2.052  0.229   -20.804 1.00 92.59 148 A 1 
ATOM 1148 C C   . ILE A 1 148 ? -1.429  -0.684  -19.731 1.00 93.31 148 A 1 
ATOM 1149 O O   . ILE A 1 148 ? -2.151  -1.130  -18.840 1.00 92.84 148 A 1 
ATOM 1150 C CB  . ILE A 1 148 ? -2.322  1.661   -20.286 1.00 92.57 148 A 1 
ATOM 1151 C CG1 . ILE A 1 148 ? -2.938  2.542   -21.399 1.00 91.79 148 A 1 
ATOM 1152 C CG2 . ILE A 1 148 ? -1.024  2.300   -19.761 1.00 91.88 148 A 1 
ATOM 1153 C CD1 . ILE A 1 148 ? -3.396  3.927   -20.927 1.00 89.44 148 A 1 
ATOM 1154 N N   . PRO A 1 149 ? -0.102  -0.962  -19.776 1.00 93.46 149 A 1 
ATOM 1155 C CA  . PRO A 1 149 ? 0.602   -1.701  -18.727 1.00 94.04 149 A 1 
ATOM 1156 C C   . PRO A 1 149 ? 0.345   -1.153  -17.322 1.00 95.01 149 A 1 
ATOM 1157 O O   . PRO A 1 149 ? 0.340   0.063   -17.113 1.00 94.83 149 A 1 
ATOM 1158 C CB  . PRO A 1 149 ? 2.083   -1.612  -19.090 1.00 92.85 149 A 1 
ATOM 1159 C CG  . PRO A 1 149 ? 2.050   -1.520  -20.611 1.00 89.98 149 A 1 
ATOM 1160 C CD  . PRO A 1 149 ? 0.803   -0.683  -20.874 1.00 92.85 149 A 1 
ATOM 1161 N N   . ILE A 1 150 ? 0.188   -2.056  -16.352 1.00 94.43 150 A 1 
ATOM 1162 C CA  . ILE A 1 150 ? -0.129  -1.716  -14.964 1.00 94.95 150 A 1 
ATOM 1163 C C   . ILE A 1 150 ? 0.984   -2.203  -14.031 1.00 95.40 150 A 1 
ATOM 1164 O O   . ILE A 1 150 ? 1.416   -3.350  -14.091 1.00 95.08 150 A 1 
ATOM 1165 C CB  . ILE A 1 150 ? -1.522  -2.261  -14.568 1.00 94.21 150 A 1 
ATOM 1166 C CG1 . ILE A 1 150 ? -2.629  -1.565  -15.396 1.00 92.62 150 A 1 
ATOM 1167 C CG2 . ILE A 1 150 ? -1.785  -2.072  -13.060 1.00 93.04 150 A 1 
ATOM 1168 C CD1 . ILE A 1 150 ? -4.033  -2.149  -15.205 1.00 89.73 150 A 1 
ATOM 1169 N N   . ILE A 1 151 ? 1.396   -1.325  -13.112 1.00 96.08 151 A 1 
ATOM 1170 C CA  . ILE A 1 151 ? 2.149   -1.701  -11.915 1.00 96.50 151 A 1 
ATOM 1171 C C   . ILE A 1 151 ? 1.195   -1.581  -10.732 1.00 96.43 151 A 1 
ATOM 1172 O O   . ILE A 1 151 ? 0.722   -0.492  -10.415 1.00 96.13 151 A 1 
ATOM 1173 C CB  . ILE A 1 151 ? 3.422   -0.847  -11.757 1.00 96.79 151 A 1 
ATOM 1174 C CG1 . ILE A 1 151 ? 4.373   -1.063  -12.955 1.00 96.36 151 A 1 
ATOM 1175 C CG2 . ILE A 1 151 ? 4.128   -1.196  -10.434 1.00 96.51 151 A 1 
ATOM 1176 C CD1 . ILE A 1 151 ? 5.516   -0.047  -13.021 1.00 95.11 151 A 1 
ATOM 1177 N N   . ASP A 1 152 ? 0.893   -2.708  -10.092 1.00 95.88 152 A 1 
ATOM 1178 C CA  . ASP A 1 152 ? -0.128  -2.831  -9.055  1.00 95.64 152 A 1 
ATOM 1179 C C   . ASP A 1 152 ? 0.535   -2.848  -7.670  1.00 96.22 152 A 1 
ATOM 1180 O O   . ASP A 1 152 ? 1.110   -3.858  -7.263  1.00 95.90 152 A 1 
ATOM 1181 C CB  . ASP A 1 152 ? -0.953  -4.093  -9.370  1.00 94.17 152 A 1 
ATOM 1182 C CG  . ASP A 1 152 ? -2.290  -4.149  -8.635  1.00 91.93 152 A 1 
ATOM 1183 O OD1 . ASP A 1 152 ? -2.873  -3.080  -8.377  1.00 88.22 152 A 1 
ATOM 1184 O OD2 . ASP A 1 152 ? -2.785  -5.276  -8.406  1.00 86.84 152 A 1 
ATOM 1185 N N   . ASP A 1 153 ? 0.504   -1.727  -6.945  1.00 96.67 153 A 1 
ATOM 1186 C CA  . ASP A 1 153 ? 1.094   -1.617  -5.605  1.00 97.01 153 A 1 
ATOM 1187 C C   . ASP A 1 153 ? 0.071   -1.982  -4.526  1.00 96.67 153 A 1 
ATOM 1188 O O   . ASP A 1 153 ? -0.765  -1.173  -4.105  1.00 95.85 153 A 1 
ATOM 1189 C CB  . ASP A 1 153 ? 1.732   -0.238  -5.391  1.00 97.10 153 A 1 
ATOM 1190 C CG  . ASP A 1 153 ? 2.511   -0.124  -4.070  1.00 96.87 153 A 1 
ATOM 1191 O OD1 . ASP A 1 153 ? 2.315   -0.966  -3.163  1.00 95.44 153 A 1 
ATOM 1192 O OD2 . ASP A 1 153 ? 3.316   0.825   -3.948  1.00 95.04 153 A 1 
ATOM 1193 N N   . ARG A 1 154 ? 0.176   -3.223  -4.048  1.00 95.67 154 A 1 
ATOM 1194 C CA  . ARG A 1 154 ? -0.678  -3.858  -3.038  1.00 95.36 154 A 1 
ATOM 1195 C C   . ARG A 1 154 ? -0.116  -3.776  -1.621  1.00 95.52 154 A 1 
ATOM 1196 O O   . ARG A 1 154 ? -0.581  -4.506  -0.741  1.00 94.59 154 A 1 
ATOM 1197 C CB  . ARG A 1 154 ? -0.955  -5.310  -3.435  1.00 94.16 154 A 1 
ATOM 1198 C CG  . ARG A 1 154 ? -1.660  -5.415  -4.787  1.00 89.88 154 A 1 
ATOM 1199 C CD  . ARG A 1 154 ? -2.101  -6.860  -5.037  1.00 86.97 154 A 1 
ATOM 1200 N NE  . ARG A 1 154 ? -2.781  -6.948  -6.332  1.00 81.05 154 A 1 
ATOM 1201 C CZ  . ARG A 1 154 ? -3.523  -7.917  -6.809  1.00 74.91 154 A 1 
ATOM 1202 N NH1 . ARG A 1 154 ? -3.731  -9.029  -6.156  1.00 72.34 154 A 1 
ATOM 1203 N NH2 . ARG A 1 154 ? -4.074  -7.759  -7.977  1.00 68.64 154 A 1 
ATOM 1204 N N   . SER A 1 155 ? 0.856   -2.914  -1.373  1.00 97.00 155 A 1 
ATOM 1205 C CA  . SER A 1 155 ? 1.562   -2.828  -0.089  1.00 96.74 155 A 1 
ATOM 1206 C C   . SER A 1 155 ? 0.608   -2.627  1.096   1.00 95.91 155 A 1 
ATOM 1207 O O   . SER A 1 155 ? 0.789   -3.219  2.162   1.00 94.85 155 A 1 
ATOM 1208 C CB  . SER A 1 155 ? 2.570   -1.680  -0.134  1.00 96.80 155 A 1 
ATOM 1209 O OG  . SER A 1 155 ? 3.453   -1.860  -1.223  1.00 94.86 155 A 1 
ATOM 1210 N N   . GLN A 1 156 ? -0.456  -1.843  0.906   1.00 96.12 156 A 1 
ATOM 1211 C CA  . GLN A 1 156 ? -1.450  -1.564  1.943   1.00 95.85 156 A 1 
ATOM 1212 C C   . GLN A 1 156 ? -2.666  -2.501  1.898   1.00 95.13 156 A 1 
ATOM 1213 O O   . GLN A 1 156 ? -3.362  -2.642  2.899   1.00 93.58 156 A 1 
ATOM 1214 C CB  . GLN A 1 156 ? -1.866  -0.093  1.852   1.00 95.74 156 A 1 
ATOM 1215 C CG  . GLN A 1 156 ? -0.681  0.838   2.164   1.00 95.23 156 A 1 
ATOM 1216 C CD  . GLN A 1 156 ? -1.044  2.315   2.153   1.00 94.91 156 A 1 
ATOM 1217 O OE1 . GLN A 1 156 ? -2.154  2.741   1.876   1.00 88.84 156 A 1 
ATOM 1218 N NE2 . GLN A 1 156 ? -0.100  3.172   2.470   1.00 88.13 156 A 1 
ATOM 1219 N N   . SER A 1 157 ? -2.937  -3.171  0.784   1.00 94.21 157 A 1 
ATOM 1220 C CA  . SER A 1 157 ? -4.147  -3.987  0.589   1.00 93.61 157 A 1 
ATOM 1221 C C   . SER A 1 157 ? -3.931  -5.489  0.745   1.00 92.86 157 A 1 
ATOM 1222 O O   . SER A 1 157 ? -4.875  -6.256  0.543   1.00 91.56 157 A 1 
ATOM 1223 C CB  . SER A 1 157 ? -4.788  -3.686  -0.765  1.00 93.27 157 A 1 
ATOM 1224 O OG  . SER A 1 157 ? -3.954  -4.198  -1.778  1.00 91.55 157 A 1 
ATOM 1225 N N   . TYR A 1 158 ? -2.733  -5.947  1.115   1.00 93.64 158 A 1 
ATOM 1226 C CA  . TYR A 1 158 ? -2.480  -7.371  1.310   1.00 93.17 158 A 1 
ATOM 1227 C C   . TYR A 1 158 ? -3.545  -8.016  2.204   1.00 92.44 158 A 1 
ATOM 1228 O O   . TYR A 1 158 ? -3.879  -7.509  3.281   1.00 90.22 158 A 1 
ATOM 1229 C CB  . TYR A 1 158 ? -1.080  -7.599  1.886   1.00 93.14 158 A 1 
ATOM 1230 C CG  . TYR A 1 158 ? -0.801  -9.067  2.155   1.00 93.58 158 A 1 
ATOM 1231 C CD1 . TYR A 1 158 ? -1.075  -9.617  3.421   1.00 91.84 158 A 1 
ATOM 1232 C CD2 . TYR A 1 158 ? -0.335  -9.900  1.122   1.00 92.39 158 A 1 
ATOM 1233 C CE1 . TYR A 1 158 ? -0.885  -10.993 3.653   1.00 91.60 158 A 1 
ATOM 1234 C CE2 . TYR A 1 158 ? -0.142  -11.278 1.350   1.00 91.74 158 A 1 
ATOM 1235 C CZ  . TYR A 1 158 ? -0.417  -11.823 2.616   1.00 92.33 158 A 1 
ATOM 1236 O OH  . TYR A 1 158 ? -0.242  -13.152 2.842   1.00 91.04 158 A 1 
ATOM 1237 N N   . GLY A 1 159 ? -4.070  -9.149  1.771   1.00 91.17 159 A 1 
ATOM 1238 C CA  . GLY A 1 159 ? -5.116  -9.887  2.475   1.00 90.45 159 A 1 
ATOM 1239 C C   . GLY A 1 159 ? -6.539  -9.370  2.265   1.00 90.69 159 A 1 
ATOM 1240 O O   . GLY A 1 159 ? -7.454  -9.902  2.894   1.00 87.37 159 A 1 
ATOM 1241 N N   . ALA A 1 160 ? -6.760  -8.366  1.411   1.00 89.26 160 A 1 
ATOM 1242 C CA  . ALA A 1 160 ? -8.098  -7.995  0.965   1.00 88.20 160 A 1 
ATOM 1243 C C   . ALA A 1 160 ? -8.797  -9.206  0.317   1.00 86.59 160 A 1 
ATOM 1244 O O   . ALA A 1 160 ? -8.186  -9.936  -0.459  1.00 82.26 160 A 1 
ATOM 1245 C CB  . ALA A 1 160 ? -7.991  -6.805  0.006   1.00 87.54 160 A 1 
ATOM 1246 N N   . GLY A 1 161 ? -10.047 -9.468  0.689   1.00 84.37 161 A 1 
ATOM 1247 C CA  . GLY A 1 161 ? -10.824 -10.631 0.225   1.00 82.75 161 A 1 
ATOM 1248 C C   . GLY A 1 161 ? -10.521 -11.968 0.921   1.00 83.20 161 A 1 
ATOM 1249 O O   . GLY A 1 161 ? -11.337 -12.885 0.847   1.00 79.16 161 A 1 
ATOM 1250 N N   . PHE A 1 162 ? -9.414  -12.110 1.671   1.00 82.48 162 A 1 
ATOM 1251 C CA  . PHE A 1 162 ? -9.021  -13.402 2.263   1.00 82.13 162 A 1 
ATOM 1252 C C   . PHE A 1 162 ? -10.050 -13.957 3.258   1.00 80.33 162 A 1 
ATOM 1253 O O   . PHE A 1 162 ? -10.280 -15.165 3.318   1.00 78.35 162 A 1 
ATOM 1254 C CB  . PHE A 1 162 ? -7.667  -13.264 2.985   1.00 80.35 162 A 1 
ATOM 1255 C CG  . PHE A 1 162 ? -6.418  -13.194 2.126   1.00 78.08 162 A 1 
ATOM 1256 C CD1 . PHE A 1 162 ? -6.465  -13.038 0.732   1.00 76.36 162 A 1 
ATOM 1257 C CD2 . PHE A 1 162 ? -5.162  -13.319 2.759   1.00 74.90 162 A 1 
ATOM 1258 C CE1 . PHE A 1 162 ? -5.286  -13.004 -0.024  1.00 73.08 162 A 1 
ATOM 1259 C CE2 . PHE A 1 162 ? -3.981  -13.283 2.005   1.00 73.82 162 A 1 
ATOM 1260 C CZ  . PHE A 1 162 ? -4.041  -13.126 0.611   1.00 73.34 162 A 1 
ATOM 1261 N N   . LEU A 1 163 ? -10.678 -13.083 4.054   1.00 78.68 163 A 1 
ATOM 1262 C CA  . LEU A 1 163 ? -11.677 -13.500 5.041   1.00 76.96 163 A 1 
ATOM 1263 C C   . LEU A 1 163 ? -12.992 -13.934 4.382   1.00 75.02 163 A 1 
ATOM 1264 O O   . LEU A 1 163 ? -13.659 -14.832 4.891   1.00 72.30 163 A 1 
ATOM 1265 C CB  . LEU A 1 163 ? -11.908 -12.369 6.054   1.00 75.99 163 A 1 
ATOM 1266 C CG  . LEU A 1 163 ? -10.678 -12.012 6.916   1.00 72.83 163 A 1 
ATOM 1267 C CD1 . LEU A 1 163 ? -11.046 -10.881 7.870   1.00 70.80 163 A 1 
ATOM 1268 C CD2 . LEU A 1 163 ? -10.171 -13.189 7.751   1.00 72.90 163 A 1 
ATOM 1269 N N   . GLU A 1 164 ? -13.343 -13.339 3.247   1.00 74.58 164 A 1 
ATOM 1270 C CA  . GLU A 1 164 ? -14.518 -13.724 2.463   1.00 72.63 164 A 1 
ATOM 1271 C C   . GLU A 1 164 ? -14.331 -15.115 1.835   1.00 70.15 164 A 1 
ATOM 1272 O O   . GLU A 1 164 ? -15.213 -15.973 1.932   1.00 66.77 164 A 1 
ATOM 1273 C CB  . GLU A 1 164 ? -14.756 -12.663 1.386   1.00 69.81 164 A 1 
ATOM 1274 C CG  . GLU A 1 164 ? -16.117 -12.818 0.708   1.00 62.38 164 A 1 
ATOM 1275 C CD  . GLU A 1 164 ? -16.272 -11.935 -0.541  1.00 57.21 164 A 1 
ATOM 1276 O OE1 . GLU A 1 164 ? -17.235 -12.214 -1.293  1.00 51.64 164 A 1 
ATOM 1277 O OE2 . GLU A 1 164 ? -15.390 -11.095 -0.805  1.00 53.92 164 A 1 
ATOM 1278 N N   . GLU A 1 165 ? -13.152 -15.381 1.261   1.00 73.41 165 A 1 
ATOM 1279 C CA  . GLU A 1 165 ? -12.807 -16.690 0.700   1.00 72.81 165 A 1 
ATOM 1280 C C   . GLU A 1 165 ? -12.790 -17.788 1.774   1.00 69.11 165 A 1 
ATOM 1281 O O   . GLU A 1 165 ? -13.334 -18.877 1.562   1.00 66.63 165 A 1 
ATOM 1282 C CB  . GLU A 1 165 ? -11.443 -16.630 0.008   1.00 71.45 165 A 1 
ATOM 1283 C CG  . GLU A 1 165 ? -11.457 -15.770 -1.261  1.00 64.44 165 A 1 
ATOM 1284 C CD  . GLU A 1 165 ? -10.133 -15.854 -2.046  1.00 59.51 165 A 1 
ATOM 1285 O OE1 . GLU A 1 165 ? -10.136 -15.399 -3.209  1.00 54.48 165 A 1 
ATOM 1286 O OE2 . GLU A 1 165 ? -9.155  -16.428 -1.516  1.00 57.10 165 A 1 
ATOM 1287 N N   . ALA A 1 166 ? -12.234 -17.495 2.953   1.00 73.21 166 A 1 
ATOM 1288 C CA  . ALA A 1 166 ? -12.247 -18.411 4.088   1.00 72.94 166 A 1 
ATOM 1289 C C   . ALA A 1 166 ? -13.684 -18.734 4.540   1.00 71.43 166 A 1 
ATOM 1290 O O   . ALA A 1 166 ? -14.018 -19.904 4.740   1.00 67.49 166 A 1 
ATOM 1291 C CB  . ALA A 1 166 ? -11.401 -17.808 5.215   1.00 70.73 166 A 1 
ATOM 1292 N N   . GLY A 1 167 ? -14.564 -17.728 4.631   1.00 70.37 167 A 1 
ATOM 1293 C CA  . GLY A 1 167 ? -15.979 -17.904 4.970   1.00 70.39 167 A 1 
ATOM 1294 C C   . GLY A 1 167 ? -16.752 -18.753 3.950   1.00 68.60 167 A 1 
ATOM 1295 O O   . GLY A 1 167 ? -17.481 -19.671 4.334   1.00 64.51 167 A 1 
ATOM 1296 N N   . LYS A 1 168 ? -16.540 -18.524 2.648   1.00 68.97 168 A 1 
ATOM 1297 C CA  . LYS A 1 168 ? -17.154 -19.314 1.564   1.00 70.36 168 A 1 
ATOM 1298 C C   . LYS A 1 168 ? -16.694 -20.776 1.574   1.00 67.78 168 A 1 
ATOM 1299 O O   . LYS A 1 168 ? -17.493 -21.676 1.321   1.00 62.84 168 A 1 
ATOM 1300 C CB  . LYS A 1 168 ? -16.856 -18.658 0.205   1.00 67.49 168 A 1 
ATOM 1301 C CG  . LYS A 1 168 ? -17.669 -17.374 -0.012  1.00 61.59 168 A 1 
ATOM 1302 C CD  . LYS A 1 168 ? -17.266 -16.655 -1.311  1.00 58.64 168 A 1 
ATOM 1303 C CE  . LYS A 1 168 ? -18.080 -15.367 -1.456  1.00 52.36 168 A 1 
ATOM 1304 N NZ  . LYS A 1 168 ? -17.605 -14.494 -2.560  1.00 45.51 168 A 1 
ATOM 1305 N N   . SER A 1 169 ? -15.422 -21.023 1.902   1.00 58.75 169 A 1 
ATOM 1306 C CA  . SER A 1 169 ? -14.879 -22.382 2.014   1.00 61.34 169 A 1 
ATOM 1307 C C   . SER A 1 169 ? -15.400 -23.147 3.238   1.00 57.40 169 A 1 
ATOM 1308 O O   . SER A 1 169 ? -15.601 -24.356 3.154   1.00 53.62 169 A 1 
ATOM 1309 C CB  . SER A 1 169 ? -13.345 -22.344 1.981   1.00 58.90 169 A 1 
ATOM 1310 O OG  . SER A 1 169 ? -12.783 -21.801 3.156   1.00 52.34 169 A 1 
ATOM 1311 N N   . ALA A 1 170 ? -15.693 -22.457 4.346   1.00 56.67 170 A 1 
ATOM 1312 C CA  . ALA A 1 170 ? -16.272 -23.054 5.551   1.00 56.95 170 A 1 
ATOM 1313 C C   . ALA A 1 170 ? -17.779 -23.355 5.400   1.00 55.32 170 A 1 
ATOM 1314 O O   . ALA A 1 170 ? -18.258 -24.378 5.890   1.00 51.42 170 A 1 
ATOM 1315 C CB  . ALA A 1 170 ? -15.985 -22.118 6.732   1.00 55.34 170 A 1 
ATOM 1316 N N   . GLY A 1 171 ? -18.528 -22.507 4.675   1.00 50.24 171 A 1 
ATOM 1317 C CA  . GLY A 1 171 ? -19.968 -22.678 4.439   1.00 52.83 171 A 1 
ATOM 1318 C C   . GLY A 1 171 ? -20.345 -23.755 3.408   1.00 51.19 171 A 1 
ATOM 1319 O O   . GLY A 1 171 ? -21.517 -24.098 3.282   1.00 47.25 171 A 1 
ATOM 1320 N N   . SER A 1 172 ? -19.380 -24.311 2.674   1.00 41.06 172 A 1 
ATOM 1321 C CA  . SER A 1 172 ? -19.606 -25.364 1.671   1.00 44.03 172 A 1 
ATOM 1322 C C   . SER A 1 172 ? -19.429 -26.795 2.207   1.00 40.13 172 A 1 
ATOM 1323 O O   . SER A 1 172 ? -19.500 -27.752 1.436   1.00 38.00 172 A 1 
ATOM 1324 C CB  . SER A 1 172 ? -18.781 -25.094 0.407   1.00 42.10 172 A 1 
ATOM 1325 O OG  . SER A 1 172 ? -17.436 -24.779 0.691   1.00 35.98 172 A 1 
ATOM 1326 N N   . VAL A 1 173 ? -19.227 -26.973 3.522   1.00 33.00 173 A 1 
ATOM 1327 C CA  . VAL A 1 173 ? -19.081 -28.284 4.188   1.00 37.56 173 A 1 
ATOM 1328 C C   . VAL A 1 173 ? -20.345 -28.631 4.985   1.00 36.36 173 A 1 
ATOM 1329 O O   . VAL A 1 173 ? -20.298 -28.897 6.179   1.00 35.24 173 A 1 
ATOM 1330 C CB  . VAL A 1 173 ? -17.776 -28.386 5.013   1.00 35.12 173 A 1 
ATOM 1331 C CG1 . VAL A 1 173 ? -17.465 -29.840 5.408   1.00 31.01 173 A 1 
ATOM 1332 C CG2 . VAL A 1 173 ? -16.553 -27.886 4.225   1.00 32.51 173 A 1 
ATOM 1333 N N   . GLU A 1 174 ? -21.499 -28.662 4.332   1.00 34.68 174 A 1 
ATOM 1334 C CA  . GLU A 1 174 ? -22.645 -29.439 4.806   1.00 36.44 174 A 1 
ATOM 1335 C C   . GLU A 1 174 ? -23.105 -30.375 3.680   1.00 33.67 174 A 1 
ATOM 1336 O O   . GLU A 1 174 ? -23.588 -29.941 2.642   1.00 32.16 174 A 1 
ATOM 1337 C CB  . GLU A 1 174 ? -23.776 -28.557 5.367   1.00 35.14 174 A 1 
ATOM 1338 C CG  . GLU A 1 174 ? -23.461 -28.070 6.796   1.00 31.74 174 A 1 
ATOM 1339 C CD  . GLU A 1 174 ? -24.670 -27.463 7.527   1.00 29.31 174 A 1 
ATOM 1340 O OE1 . GLU A 1 174 ? -24.621 -27.427 8.780   1.00 26.33 174 A 1 
ATOM 1341 O OE2 . GLU A 1 174 ? -25.635 -27.048 6.847   1.00 30.73 174 A 1 
ATOM 1342 N N   . ASN A 1 175 ? -22.943 -31.678 3.929   1.00 27.53 175 A 1 
ATOM 1343 C CA  . ASN A 1 175 ? -23.321 -32.860 3.146   1.00 32.60 175 A 1 
ATOM 1344 C C   . ASN A 1 175 ? -22.243 -33.481 2.238   1.00 31.36 175 A 1 
ATOM 1345 O O   . ASN A 1 175 ? -22.252 -33.344 1.016   1.00 29.74 175 A 1 
ATOM 1346 C CB  . ASN A 1 175 ? -24.688 -32.688 2.455   1.00 30.69 175 A 1 
ATOM 1347 C CG  . ASN A 1 175 ? -25.805 -32.403 3.443   1.00 27.82 175 A 1 
ATOM 1348 O OD1 . ASN A 1 175 ? -25.806 -32.879 4.573   1.00 25.65 175 A 1 
ATOM 1349 N ND2 . ASN A 1 175 ? -26.801 -31.650 3.059   1.00 25.46 175 A 1 
ATOM 1350 N N   . GLY A 1 176 ? -21.396 -34.322 2.844   1.00 26.33 176 A 1 
ATOM 1351 C CA  . GLY A 1 176 ? -20.625 -35.365 2.153   1.00 30.54 176 A 1 
ATOM 1352 C C   . GLY A 1 176 ? -19.732 -36.151 3.122   1.00 29.54 176 A 1 
ATOM 1353 O O   . GLY A 1 176 ? -19.151 -35.545 4.019   1.00 28.22 176 A 1 
ATOM 1354 N N   . PRO A 1 177 ? -19.632 -37.502 3.009   1.00 24.07 177 A 1 
ATOM 1355 C CA  . PRO A 1 177 ? -18.929 -38.322 3.995   1.00 28.53 177 A 1 
ATOM 1356 C C   . PRO A 1 177 ? -17.405 -38.133 3.927   1.00 28.51 177 A 1 
ATOM 1357 O O   . PRO A 1 177 ? -16.837 -37.900 2.867   1.00 28.02 177 A 1 
ATOM 1358 C CB  . PRO A 1 177 ? -19.372 -39.763 3.721   1.00 25.81 177 A 1 
ATOM 1359 C CG  . PRO A 1 177 ? -19.714 -39.757 2.233   1.00 27.03 177 A 1 
ATOM 1360 C CD  . PRO A 1 177 ? -20.178 -38.328 1.946   1.00 32.22 177 A 1 
ATOM 1361 N N   . GLN A 1 178 ? -16.773 -38.241 5.096   1.00 25.64 178 A 1 
ATOM 1362 C CA  . GLN A 1 178 ? -15.349 -38.056 5.358   1.00 29.02 178 A 1 
ATOM 1363 C C   . GLN A 1 178 ? -14.463 -38.850 4.382   1.00 28.35 178 A 1 
ATOM 1364 O O   . GLN A 1 178 ? -14.454 -40.081 4.402   1.00 27.79 178 A 1 
ATOM 1365 C CB  . GLN A 1 178 ? -15.065 -38.509 6.805   1.00 27.90 178 A 1 
ATOM 1366 C CG  . GLN A 1 178 ? -15.685 -37.589 7.869   1.00 25.18 178 A 1 
ATOM 1367 C CD  . GLN A 1 178 ? -15.587 -38.153 9.290   1.00 23.05 178 A 1 
ATOM 1368 O OE1 . GLN A 1 178 ? -15.333 -39.318 9.531   1.00 23.02 178 A 1 
ATOM 1369 N NE2 . GLN A 1 178 ? -15.823 -37.349 10.299  1.00 24.72 178 A 1 
ATOM 1370 N N   . GLY A 1 179 ? -13.684 -38.134 3.581   1.00 21.51 179 A 1 
ATOM 1371 C CA  . GLY A 1 179 ? -12.606 -38.659 2.752   1.00 25.29 179 A 1 
ATOM 1372 C C   . GLY A 1 179 ? -11.499 -37.616 2.618   1.00 25.30 179 A 1 
ATOM 1373 O O   . GLY A 1 179 ? -11.742 -36.536 2.105   1.00 24.02 179 A 1 
ATOM 1374 N N   . GLU A 1 180 ? -10.333 -37.952 3.166   1.00 23.00 180 A 1 
ATOM 1375 C CA  . GLU A 1 180 ? -8.995  -37.361 3.001   1.00 24.55 180 A 1 
ATOM 1376 C C   . GLU A 1 180 ? -8.902  -35.873 2.614   1.00 23.87 180 A 1 
ATOM 1377 O O   . GLU A 1 180 ? -9.037  -35.465 1.463   1.00 23.10 180 A 1 
ATOM 1378 C CB  . GLU A 1 180 ? -8.177  -38.250 2.056   1.00 23.17 180 A 1 
ATOM 1379 C CG  . GLU A 1 180 ? -7.954  -39.641 2.681   1.00 20.54 180 A 1 
ATOM 1380 C CD  . GLU A 1 180 ? -7.122  -40.579 1.802   1.00 18.62 180 A 1 
ATOM 1381 O OE1 . GLU A 1 180 ? -6.620  -41.569 2.375   1.00 16.54 180 A 1 
ATOM 1382 O OE2 . GLU A 1 180 ? -7.013  -40.318 0.584   1.00 20.59 180 A 1 
ATOM 1383 N N   . SER A 1 181 ? -8.564  -35.039 3.612   1.00 20.78 181 A 1 
ATOM 1384 C CA  . SER A 1 181 ? -8.279  -33.614 3.462   1.00 23.73 181 A 1 
ATOM 1385 C C   . SER A 1 181 ? -6.995  -33.374 2.660   1.00 23.49 181 A 1 
ATOM 1386 O O   . SER A 1 181 ? -5.915  -33.192 3.221   1.00 23.19 181 A 1 
ATOM 1387 C CB  . SER A 1 181 ? -8.195  -32.961 4.846   1.00 22.48 181 A 1 
ATOM 1388 O OG  . SER A 1 181 ? -7.132  -33.516 5.602   1.00 20.23 181 A 1 
ATOM 1389 N N   . SER A 1 182 ? -7.108  -33.304 1.330   1.00 23.19 182 A 1 
ATOM 1390 C CA  . SER A 1 182 ? -6.173  -32.519 0.534   1.00 25.86 182 A 1 
ATOM 1391 C C   . SER A 1 182 ? -6.615  -31.058 0.625   1.00 26.68 182 A 1 
ATOM 1392 O O   . SER A 1 182 ? -7.605  -30.649 0.018   1.00 26.02 182 A 1 
ATOM 1393 C CB  . SER A 1 182 ? -6.055  -33.048 -0.899  1.00 23.58 182 A 1 
ATOM 1394 O OG  . SER A 1 182 ? -7.290  -33.047 -1.584  1.00 20.45 182 A 1 
ATOM 1395 N N   . ALA A 1 183 ? -5.913  -30.269 1.441   1.00 23.92 183 A 1 
ATOM 1396 C CA  . ALA A 1 183 ? -6.083  -28.826 1.486   1.00 26.02 183 A 1 
ATOM 1397 C C   . ALA A 1 183 ? -5.835  -28.265 0.078   1.00 26.66 183 A 1 
ATOM 1398 O O   . ALA A 1 183 ? -4.692  -28.112 -0.354  1.00 26.01 183 A 1 
ATOM 1399 C CB  . ALA A 1 183 ? -5.128  -28.251 2.542   1.00 23.94 183 A 1 
ATOM 1400 N N   . ARG A 1 184 ? -6.919  -28.017 -0.671  1.00 27.31 184 A 1 
ATOM 1401 C CA  . ARG A 1 184 ? -6.828  -27.266 -1.921  1.00 29.07 184 A 1 
ATOM 1402 C C   . ARG A 1 184 ? -6.382  -25.855 -1.559  1.00 28.80 184 A 1 
ATOM 1403 O O   . ARG A 1 184 ? -7.051  -25.205 -0.758  1.00 28.07 184 A 1 
ATOM 1404 C CB  . ARG A 1 184 ? -8.155  -27.251 -2.687  1.00 27.62 184 A 1 
ATOM 1405 C CG  . ARG A 1 184 ? -8.327  -28.510 -3.543  1.00 24.63 184 A 1 
ATOM 1406 C CD  . ARG A 1 184 ? -9.620  -28.421 -4.357  1.00 22.96 184 A 1 
ATOM 1407 N NE  . ARG A 1 184 ? -9.777  -29.572 -5.261  1.00 20.96 184 A 1 
ATOM 1408 C CZ  . ARG A 1 184 ? -10.806 -29.801 -6.064  1.00 20.24 184 A 1 
ATOM 1409 N NH1 . ARG A 1 184 ? -11.823 -28.987 -6.128  1.00 19.35 184 A 1 
ATOM 1410 N NH2 . ARG A 1 184 ? -10.829 -30.862 -6.818  1.00 19.04 184 A 1 
ATOM 1411 N N   . PRO A 1 185 ? -5.257  -25.374 -2.110  1.00 30.71 185 A 1 
ATOM 1412 C CA  . PRO A 1 185 ? -4.793  -24.042 -1.792  1.00 31.90 185 A 1 
ATOM 1413 C C   . PRO A 1 185 ? -5.736  -23.017 -2.427  1.00 31.89 185 A 1 
ATOM 1414 O O   . PRO A 1 185 ? -6.104  -23.147 -3.596  1.00 31.42 185 A 1 
ATOM 1415 C CB  . PRO A 1 185 ? -3.359  -23.996 -2.303  1.00 29.81 185 A 1 
ATOM 1416 C CG  . PRO A 1 185 ? -3.292  -25.052 -3.399  1.00 30.03 185 A 1 
ATOM 1417 C CD  . PRO A 1 185 ? -4.372  -26.048 -3.041  1.00 31.85 185 A 1 
ATOM 1418 N N   . LEU A 1 186 ? -6.121  -22.029 -1.610  1.00 32.63 186 A 1 
ATOM 1419 C CA  . LEU A 1 186 ? -6.937  -20.882 -1.987  1.00 33.82 186 A 1 
ATOM 1420 C C   . LEU A 1 186 ? -6.369  -20.266 -3.273  1.00 34.13 186 A 1 
ATOM 1421 O O   . LEU A 1 186 ? -5.177  -19.957 -3.347  1.00 33.08 186 A 1 
ATOM 1422 C CB  . LEU A 1 186 ? -6.936  -19.878 -0.816  1.00 31.28 186 A 1 
ATOM 1423 C CG  . LEU A 1 186 ? -7.676  -20.378 0.446   1.00 28.73 186 A 1 
ATOM 1424 C CD1 . LEU A 1 186 ? -7.198  -19.641 1.696   1.00 26.40 186 A 1 
ATOM 1425 C CD2 . LEU A 1 186 ? -9.186  -20.183 0.317   1.00 26.88 186 A 1 
ATOM 1426 N N   . ARG A 1 187 ? -7.205  -20.176 -4.308  1.00 30.78 187 A 1 
ATOM 1427 C CA  . ARG A 1 187 ? -6.884  -19.436 -5.530  1.00 32.75 187 A 1 
ATOM 1428 C C   . ARG A 1 187 ? -7.185  -17.971 -5.250  1.00 32.53 187 A 1 
ATOM 1429 O O   . ARG A 1 187 ? -8.307  -17.675 -4.853  1.00 31.72 187 A 1 
ATOM 1430 C CB  . ARG A 1 187 ? -7.724  -19.938 -6.720  1.00 31.56 187 A 1 
ATOM 1431 C CG  . ARG A 1 187 ? -7.230  -21.267 -7.297  1.00 28.61 187 A 1 
ATOM 1432 C CD  . ARG A 1 187 ? -8.117  -21.679 -8.480  1.00 27.06 187 A 1 
ATOM 1433 N NE  . ARG A 1 187 ? -7.591  -22.869 -9.177  1.00 24.80 187 A 1 
ATOM 1434 C CZ  . ARG A 1 187 ? -8.113  -23.433 -10.256 1.00 23.73 187 A 1 
ATOM 1435 N NH1 . ARG A 1 187 ? -9.213  -22.996 -10.797 1.00 22.86 187 A 1 
ATOM 1436 N NH2 . ARG A 1 187 ? -7.528  -24.455 -10.816 1.00 22.21 187 A 1 
ATOM 1437 N N   . GLU A 1 188 ? -6.235  -17.076 -5.485  1.00 37.10 188 A 1 
ATOM 1438 C CA  . GLU A 1 188 ? -6.514  -15.638 -5.578  1.00 38.46 188 A 1 
ATOM 1439 C C   . GLU A 1 188 ? -7.378  -15.382 -6.819  1.00 38.33 188 A 1 
ATOM 1440 O O   . GLU A 1 188 ? -6.889  -15.074 -7.902  1.00 36.48 188 A 1 
ATOM 1441 C CB  . GLU A 1 188 ? -5.226  -14.802 -5.620  1.00 37.21 188 A 1 
ATOM 1442 C CG  . GLU A 1 188 ? -4.510  -14.691 -4.270  1.00 33.55 188 A 1 
ATOM 1443 C CD  . GLU A 1 188 ? -3.370  -13.659 -4.310  1.00 30.91 188 A 1 
ATOM 1444 O OE1 . GLU A 1 188 ? -2.957  -13.208 -3.221  1.00 28.61 188 A 1 
ATOM 1445 O OE2 . GLU A 1 188 ? -2.902  -13.331 -5.424  1.00 28.77 188 A 1 
ATOM 1446 N N   . THR A 1 189 ? -8.675  -15.596 -6.673  1.00 32.60 189 A 1 
ATOM 1447 C CA  . THR A 1 189 ? -9.713  -15.107 -7.583  1.00 33.53 189 A 1 
ATOM 1448 C C   . THR A 1 189 ? -10.738 -14.351 -6.756  1.00 33.86 189 A 1 
ATOM 1449 O O   . THR A 1 189 ? -11.923 -14.647 -6.786  1.00 32.49 189 A 1 
ATOM 1450 C CB  . THR A 1 189 ? -10.347 -16.218 -8.440  1.00 31.64 189 A 1 
ATOM 1451 O OG1 . THR A 1 189 ? -10.893 -17.239 -7.629  1.00 29.74 189 A 1 
ATOM 1452 C CG2 . THR A 1 189 ? -9.343  -16.863 -9.397  1.00 28.06 189 A 1 
ATOM 1453 N N   . GLY A 1 190 ? -10.254 -13.375 -5.963  1.00 34.62 190 A 1 
ATOM 1454 C CA  . GLY A 1 190 ? -11.106 -12.298 -5.479  1.00 35.86 190 A 1 
ATOM 1455 C C   . GLY A 1 190 ? -11.500 -11.383 -6.644  1.00 36.47 190 A 1 
ATOM 1456 O O   . GLY A 1 190 ? -10.795 -11.348 -7.662  1.00 34.57 190 A 1 
ATOM 1457 N N   . PRO A 1 191 ? -12.607 -10.620 -6.546  1.00 30.70 191 A 1 
ATOM 1458 C CA  . PRO A 1 191 ? -12.987 -9.634  -7.552  1.00 30.75 191 A 1 
ATOM 1459 C C   . PRO A 1 191 ? -11.893 -8.560  -7.626  1.00 31.80 191 A 1 
ATOM 1460 O O   . PRO A 1 191 ? -11.751 -7.731  -6.736  1.00 30.81 191 A 1 
ATOM 1461 C CB  . PRO A 1 191 ? -14.360 -9.107  -7.101  1.00 28.02 191 A 1 
ATOM 1462 C CG  . PRO A 1 191 ? -14.354 -9.320  -5.588  1.00 28.47 191 A 1 
ATOM 1463 C CD  . PRO A 1 191 ? -13.466 -10.543 -5.381  1.00 30.38 191 A 1 
ATOM 1464 N N   . GLY A 1 192 ? -11.054 -8.633  -8.659  1.00 35.87 192 A 1 
ATOM 1465 C CA  . GLY A 1 192 ? -9.818  -7.853  -8.805  1.00 37.45 192 A 1 
ATOM 1466 C C   . GLY A 1 192 ? -8.641  -8.631  -9.398  1.00 39.29 192 A 1 
ATOM 1467 O O   . GLY A 1 192 ? -7.596  -8.051  -9.673  1.00 37.78 192 A 1 
ATOM 1468 N N   . GLY A 1 193 ? -8.787  -9.940  -9.641  1.00 41.71 193 A 1 
ATOM 1469 C CA  . GLY A 1 193 ? -7.830  -10.712 -10.433 1.00 43.51 193 A 1 
ATOM 1470 C C   . GLY A 1 193 ? -7.797  -10.198 -11.873 1.00 45.52 193 A 1 
ATOM 1471 O O   . GLY A 1 193 ? -8.830  -10.150 -12.535 1.00 44.08 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? -6.608  -9.803  -12.358 1.00 43.82 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? -6.434  -9.322  -13.725 1.00 46.35 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? -6.882  -10.379 -14.743 1.00 48.58 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? -6.597  -11.565 -14.553 1.00 46.68 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? -4.966  -8.947  -13.939 1.00 43.40 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? -4.617  -7.623  -13.243 1.00 40.31 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? -3.184  -7.652  -12.767 1.00 37.39 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? -4.833  -6.441  -14.190 1.00 37.85 194 A 1 
ATOM 1480 N N   . PRO A 1 195 ? -7.536  -9.982  -15.839 1.00 41.27 195 A 1 
ATOM 1481 C CA  . PRO A 1 195 ? -7.907  -10.894 -16.909 1.00 42.97 195 A 1 
ATOM 1482 C C   . PRO A 1 195 ? -6.678  -11.650 -17.422 1.00 44.15 195 A 1 
ATOM 1483 O O   . PRO A 1 195 ? -5.639  -11.057 -17.721 1.00 43.89 195 A 1 
ATOM 1484 C CB  . PRO A 1 195 ? -8.550  -10.036 -18.004 1.00 41.95 195 A 1 
ATOM 1485 C CG  . PRO A 1 195 ? -8.993  -8.771  -17.272 1.00 41.91 195 A 1 
ATOM 1486 C CD  . PRO A 1 195 ? -7.980  -8.632  -16.143 1.00 45.79 195 A 1 
ATOM 1487 N N   . ALA A 1 196 ? -6.790  -12.975 -17.540 1.00 45.88 196 A 1 
ATOM 1488 C CA  . ALA A 1 196 ? -5.745  -13.801 -18.123 1.00 46.38 196 A 1 
ATOM 1489 C C   . ALA A 1 196 ? -5.493  -13.350 -19.572 1.00 47.20 196 A 1 
ATOM 1490 O O   . ALA A 1 196 ? -6.311  -13.606 -20.453 1.00 44.90 196 A 1 
ATOM 1491 C CB  . ALA A 1 196 ? -6.176  -15.271 -18.023 1.00 43.68 196 A 1 
ATOM 1492 N N   . GLY A 1 197 ? -4.361  -12.671 -19.811 1.00 45.07 197 A 1 
ATOM 1493 C CA  . GLY A 1 197 ? -3.973  -12.196 -21.145 1.00 45.84 197 A 1 
ATOM 1494 C C   . GLY A 1 197 ? -3.367  -10.795 -21.212 1.00 47.81 197 A 1 
ATOM 1495 O O   . GLY A 1 197 ? -2.746  -10.471 -22.226 1.00 45.49 197 A 1 
ATOM 1496 N N   . LEU A 1 198 ? -3.473  -9.978  -20.159 1.00 48.95 198 A 1 
ATOM 1497 C CA  . LEU A 1 198 ? -2.811  -8.675  -20.103 1.00 50.03 198 A 1 
ATOM 1498 C C   . LEU A 1 198 ? -1.302  -8.846  -19.939 1.00 52.29 198 A 1 
ATOM 1499 O O   . LEU A 1 198 ? -0.828  -9.576  -19.070 1.00 49.37 198 A 1 
ATOM 1500 C CB  . LEU A 1 198 ? -3.418  -7.816  -18.993 1.00 46.52 198 A 1 
ATOM 1501 C CG  . LEU A 1 198 ? -4.770  -7.226  -19.429 1.00 43.83 198 A 1 
ATOM 1502 C CD1 . LEU A 1 198 ? -5.629  -6.995  -18.211 1.00 41.61 198 A 1 
ATOM 1503 C CD2 . LEU A 1 198 ? -4.593  -5.899  -20.183 1.00 41.66 198 A 1 
ATOM 1504 N N   . SER A 1 199 ? -0.547  -8.185  -20.819 1.00 49.74 199 A 1 
ATOM 1505 C CA  . SER A 1 199 ? 0.915   -8.142  -20.796 1.00 52.83 199 A 1 
ATOM 1506 C C   . SER A 1 199 ? 1.393   -6.857  -20.131 1.00 57.02 199 A 1 
ATOM 1507 O O   . SER A 1 199 ? 0.840   -5.798  -20.408 1.00 51.96 199 A 1 
ATOM 1508 C CB  . SER A 1 199 ? 1.449   -8.208  -22.226 1.00 46.27 199 A 1 
ATOM 1509 O OG  . SER A 1 199 ? 2.849   -8.039  -22.266 1.00 39.60 199 A 1 
ATOM 1510 N N   . GLY A 1 200 ? 2.476   -6.943  -19.365 1.00 61.34 200 A 1 
ATOM 1511 C CA  . GLY A 1 200 ? 3.070   -5.794  -18.686 1.00 61.36 200 A 1 
ATOM 1512 C C   . GLY A 1 200 ? 2.379   -5.501  -17.362 1.00 68.97 200 A 1 
ATOM 1513 O O   . GLY A 1 200 ? 2.034   -4.357  -17.097 1.00 61.63 200 A 1 
ATOM 1514 N N   . VAL A 1 201 ? 2.159   -6.545  -16.557 1.00 76.42 201 A 1 
ATOM 1515 C CA  . VAL A 1 201 ? 1.640   -6.390  -15.202 1.00 81.17 201 A 1 
ATOM 1516 C C   . VAL A 1 201 ? 2.663   -6.868  -14.188 1.00 85.97 201 A 1 
ATOM 1517 O O   . VAL A 1 201 ? 3.013   -8.048  -14.136 1.00 84.22 201 A 1 
ATOM 1518 C CB  . VAL A 1 201 ? 0.299   -7.099  -14.993 1.00 72.52 201 A 1 
ATOM 1519 C CG1 . VAL A 1 201 ? -0.148  -6.862  -13.545 1.00 61.84 201 A 1 
ATOM 1520 C CG2 . VAL A 1 201 ? -0.771  -6.575  -15.965 1.00 60.03 201 A 1 
ATOM 1521 N N   . PHE A 1 202 ? 3.090   -5.945  -13.343 1.00 94.78 202 A 1 
ATOM 1522 C CA  . PHE A 1 202 ? 3.923   -6.229  -12.183 1.00 95.51 202 A 1 
ATOM 1523 C C   . PHE A 1 202 ? 3.184   -5.862  -10.906 1.00 95.92 202 A 1 
ATOM 1524 O O   . PHE A 1 202 ? 2.449   -4.879  -10.867 1.00 95.00 202 A 1 
ATOM 1525 C CB  . PHE A 1 202 ? 5.247   -5.471  -12.302 1.00 94.93 202 A 1 
ATOM 1526 C CG  . PHE A 1 202 ? 6.005   -5.762  -13.579 1.00 95.14 202 A 1 
ATOM 1527 C CD1 . PHE A 1 202 ? 6.366   -7.083  -13.896 1.00 93.01 202 A 1 
ATOM 1528 C CD2 . PHE A 1 202 ? 6.314   -4.722  -14.469 1.00 93.07 202 A 1 
ATOM 1529 C CE1 . PHE A 1 202 ? 7.028   -7.363  -15.103 1.00 91.89 202 A 1 
ATOM 1530 C CE2 . PHE A 1 202 ? 6.980   -5.001  -15.674 1.00 92.08 202 A 1 
ATOM 1531 C CZ  . PHE A 1 202 ? 7.336   -6.322  -15.994 1.00 92.84 202 A 1 
ATOM 1532 N N   . THR A 1 203 ? 3.416   -6.639  -9.852  1.00 95.90 203 A 1 
ATOM 1533 C CA  . THR A 1 203 ? 2.847   -6.350  -8.537  1.00 96.26 203 A 1 
ATOM 1534 C C   . THR A 1 203 ? 3.952   -6.042  -7.545  1.00 96.90 203 A 1 
ATOM 1535 O O   . THR A 1 203 ? 4.934   -6.781  -7.446  1.00 96.94 203 A 1 
ATOM 1536 C CB  . THR A 1 203 ? 1.960   -7.487  -8.034  1.00 95.48 203 A 1 
ATOM 1537 O OG1 . THR A 1 203 ? 1.018   -7.870  -9.007  1.00 92.91 203 A 1 
ATOM 1538 C CG2 . THR A 1 203 ? 1.178   -7.076  -6.786  1.00 93.30 203 A 1 
ATOM 1539 N N   . ILE A 1 204 ? 3.777   -4.954  -6.797  1.00 97.30 204 A 1 
ATOM 1540 C CA  . ILE A 1 204 ? 4.628   -4.566  -5.678  1.00 97.49 204 A 1 
ATOM 1541 C C   . ILE A 1 204 ? 3.904   -4.928  -4.381  1.00 97.13 204 A 1 
ATOM 1542 O O   . ILE A 1 204 ? 2.735   -4.599  -4.191  1.00 96.70 204 A 1 
ATOM 1543 C CB  . ILE A 1 204 ? 5.012   -3.069  -5.760  1.00 97.69 204 A 1 
ATOM 1544 C CG1 . ILE A 1 204 ? 5.781   -2.785  -7.073  1.00 97.45 204 A 1 
ATOM 1545 C CG2 . ILE A 1 204 ? 5.850   -2.665  -4.536  1.00 97.34 204 A 1 
ATOM 1546 C CD1 . ILE A 1 204 ? 6.064   -1.300  -7.329  1.00 96.78 204 A 1 
ATOM 1547 N N   . LEU A 1 205 ? 4.619   -5.590  -3.478  1.00 97.79 205 A 1 
ATOM 1548 C CA  . LEU A 1 205 ? 4.212   -5.788  -2.095  1.00 97.79 205 A 1 
ATOM 1549 C C   . LEU A 1 205 ? 5.320   -5.245  -1.194  1.00 98.00 205 A 1 
ATOM 1550 O O   . LEU A 1 205 ? 6.357   -5.890  -1.030  1.00 97.70 205 A 1 
ATOM 1551 C CB  . LEU A 1 205 ? 3.920   -7.279  -1.864  1.00 97.37 205 A 1 
ATOM 1552 C CG  . LEU A 1 205 ? 3.516   -7.612  -0.417  1.00 96.57 205 A 1 
ATOM 1553 C CD1 . LEU A 1 205 ? 2.195   -6.954  -0.022  1.00 95.02 205 A 1 
ATOM 1554 C CD2 . LEU A 1 205 ? 3.350   -9.125  -0.275  1.00 94.72 205 A 1 
ATOM 1555 N N   . GLY A 1 206 ? 5.113   -4.050  -0.656  1.00 97.50 206 A 1 
ATOM 1556 C CA  . GLY A 1 206 ? 6.007   -3.409  0.292   1.00 97.29 206 A 1 
ATOM 1557 C C   . GLY A 1 206 ? 6.030   -4.140  1.635   1.00 96.92 206 A 1 
ATOM 1558 O O   . GLY A 1 206 ? 5.089   -4.852  2.004   1.00 95.94 206 A 1 
ATOM 1559 N N   . LEU A 1 207 ? 7.132   -3.968  2.341   1.00 96.93 207 A 1 
ATOM 1560 C CA  . LEU A 1 207 ? 7.403   -4.518  3.669   1.00 96.36 207 A 1 
ATOM 1561 C C   . LEU A 1 207 ? 7.901   -3.414  4.617   1.00 95.23 207 A 1 
ATOM 1562 O O   . LEU A 1 207 ? 8.632   -3.684  5.579   1.00 92.98 207 A 1 
ATOM 1563 C CB  . LEU A 1 207 ? 8.408   -5.679  3.537   1.00 96.33 207 A 1 
ATOM 1564 C CG  . LEU A 1 207 ? 7.974   -6.850  2.640   1.00 96.46 207 A 1 
ATOM 1565 C CD1 . LEU A 1 207 ? 9.148   -7.821  2.477   1.00 95.34 207 A 1 
ATOM 1566 C CD2 . LEU A 1 207 ? 6.800   -7.629  3.231   1.00 95.32 207 A 1 
ATOM 1567 N N   . GLU A 1 208 ? 7.532   -2.155  4.332   1.00 94.84 208 A 1 
ATOM 1568 C CA  . GLU A 1 208 ? 7.905   -0.979  5.115   1.00 94.14 208 A 1 
ATOM 1569 C C   . GLU A 1 208 ? 7.104   -0.892  6.425   1.00 93.06 208 A 1 
ATOM 1570 O O   . GLU A 1 208 ? 6.140   -1.619  6.661   1.00 90.52 208 A 1 
ATOM 1571 C CB  . GLU A 1 208 ? 7.730   0.297   4.268   1.00 93.79 208 A 1 
ATOM 1572 C CG  . GLU A 1 208 ? 8.605   0.353   3.001   1.00 90.58 208 A 1 
ATOM 1573 C CD  . GLU A 1 208 ? 10.112  0.318   3.288   1.00 90.01 208 A 1 
ATOM 1574 O OE1 . GLU A 1 208 ? 10.859  -0.270  2.474   1.00 79.95 208 A 1 
ATOM 1575 O OE2 . GLU A 1 208 ? 10.538  0.881   4.316   1.00 82.53 208 A 1 
ATOM 1576 N N   . GLU A 1 209 ? 7.476   0.034   7.299   1.00 91.94 209 A 1 
ATOM 1577 C CA  . GLU A 1 209 ? 6.866   0.192   8.629   1.00 89.99 209 A 1 
ATOM 1578 C C   . GLU A 1 209 ? 5.342   0.395   8.578   1.00 89.36 209 A 1 
ATOM 1579 O O   . GLU A 1 209 ? 4.613   -0.079  9.454   1.00 86.86 209 A 1 
ATOM 1580 C CB  . GLU A 1 209 ? 7.539   1.389   9.319   1.00 87.68 209 A 1 
ATOM 1581 C CG  . GLU A 1 209 ? 7.080   1.571   10.778  1.00 75.16 209 A 1 
ATOM 1582 C CD  . GLU A 1 209 ? 7.706   2.790   11.470  1.00 69.45 209 A 1 
ATOM 1583 O OE1 . GLU A 1 209 ? 7.275   3.072   12.611  1.00 62.31 209 A 1 
ATOM 1584 O OE2 . GLU A 1 209 ? 8.584   3.439   10.865  1.00 61.79 209 A 1 
ATOM 1585 N N   . ARG A 1 210 ? 4.864   1.096   7.540   1.00 90.80 210 A 1 
ATOM 1586 C CA  . ARG A 1 210 ? 3.446   1.427   7.350   1.00 90.23 210 A 1 
ATOM 1587 C C   . ARG A 1 210 ? 2.745   0.555   6.311   1.00 91.54 210 A 1 
ATOM 1588 O O   . ARG A 1 210 ? 1.623   0.876   5.946   1.00 88.97 210 A 1 
ATOM 1589 C CB  . ARG A 1 210 ? 3.292   2.927   7.041   1.00 88.18 210 A 1 
ATOM 1590 C CG  . ARG A 1 210 ? 3.721   3.812   8.222   1.00 85.28 210 A 1 
ATOM 1591 C CD  . ARG A 1 210 ? 3.312   5.260   7.945   1.00 80.04 210 A 1 
ATOM 1592 N NE  . ARG A 1 210 ? 3.591   6.142   9.096   1.00 75.20 210 A 1 
ATOM 1593 C CZ  . ARG A 1 210 ? 2.773   7.056   9.609   1.00 68.34 210 A 1 
ATOM 1594 N NH1 . ARG A 1 210 ? 1.612   7.340   9.101   1.00 63.28 210 A 1 
ATOM 1595 N NH2 . ARG A 1 210 ? 3.099   7.710   10.680  1.00 61.29 210 A 1 
ATOM 1596 N N   . ASP A 1 211 ? 3.366   -0.531  5.847   1.00 91.82 211 A 1 
ATOM 1597 C CA  . ASP A 1 211 ? 2.694   -1.481  4.966   1.00 92.78 211 A 1 
ATOM 1598 C C   . ASP A 1 211 ? 1.848   -2.483  5.764   1.00 92.45 211 A 1 
ATOM 1599 O O   . ASP A 1 211 ? 1.971   -2.629  6.986   1.00 91.26 211 A 1 
ATOM 1600 C CB  . ASP A 1 211 ? 3.714   -2.157  4.041   1.00 93.35 211 A 1 
ATOM 1601 C CG  . ASP A 1 211 ? 4.307   -1.186  3.013   1.00 93.40 211 A 1 
ATOM 1602 O OD1 . ASP A 1 211 ? 3.586   -0.248  2.597   1.00 90.82 211 A 1 
ATOM 1603 O OD2 . ASP A 1 211 ? 5.461   -1.413  2.604   1.00 91.86 211 A 1 
ATOM 1604 N N   . MET A 1 212 ? 0.946   -3.186  5.080   1.00 93.01 212 A 1 
ATOM 1605 C CA  . MET A 1 212 ? 0.083   -4.175  5.734   1.00 92.53 212 A 1 
ATOM 1606 C C   . MET A 1 212 ? 0.889   -5.339  6.320   1.00 91.99 212 A 1 
ATOM 1607 O O   . MET A 1 212 ? 0.600   -5.808  7.431   1.00 89.71 212 A 1 
ATOM 1608 C CB  . MET A 1 212 ? -0.964  -4.661  4.729   1.00 91.92 212 A 1 
ATOM 1609 C CG  . MET A 1 212 ? -1.974  -5.605  5.377   1.00 89.88 212 A 1 
ATOM 1610 S SD  . MET A 1 212 ? -2.923  -4.880  6.747   1.00 89.63 212 A 1 
ATOM 1611 C CE  . MET A 1 212 ? -3.754  -6.383  7.317   1.00 81.94 212 A 1 
ATOM 1612 N N   . LEU A 1 213 ? 1.914   -5.786  5.589   1.00 93.70 213 A 1 
ATOM 1613 C CA  . LEU A 1 213 ? 2.981   -6.640  6.094   1.00 93.21 213 A 1 
ATOM 1614 C C   . LEU A 1 213 ? 4.215   -5.769  6.308   1.00 92.35 213 A 1 
ATOM 1615 O O   . LEU A 1 213 ? 4.685   -5.136  5.371   1.00 89.10 213 A 1 
ATOM 1616 C CB  . LEU A 1 213 ? 3.284   -7.768  5.097   1.00 92.84 213 A 1 
ATOM 1617 C CG  . LEU A 1 213 ? 2.113   -8.712  4.789   1.00 92.85 213 A 1 
ATOM 1618 C CD1 . LEU A 1 213 ? 2.614   -9.806  3.850   1.00 91.17 213 A 1 
ATOM 1619 C CD2 . LEU A 1 213 ? 1.544   -9.373  6.042   1.00 91.36 213 A 1 
ATOM 1620 N N   . THR A 1 214 ? 4.747   -5.746  7.523   1.00 91.56 214 A 1 
ATOM 1621 C CA  . THR A 1 214 ? 5.966   -4.982  7.799   1.00 90.23 214 A 1 
ATOM 1622 C C   . THR A 1 214 ? 7.092   -5.893  8.252   1.00 89.75 214 A 1 
ATOM 1623 O O   . THR A 1 214 ? 6.899   -6.767  9.097   1.00 85.88 214 A 1 
ATOM 1624 C CB  . THR A 1 214 ? 5.723   -3.834  8.783   1.00 86.94 214 A 1 
ATOM 1625 O OG1 . THR A 1 214 ? 6.941   -3.169  9.038   1.00 75.22 214 A 1 
ATOM 1626 C CG2 . THR A 1 214 ? 5.179   -4.269  10.130  1.00 75.35 214 A 1 
ATOM 1627 N N   . SER A 1 215 ? 8.286   -5.654  7.724   1.00 90.43 215 A 1 
ATOM 1628 C CA  . SER A 1 215 ? 9.526   -6.269  8.188   1.00 89.55 215 A 1 
ATOM 1629 C C   . SER A 1 215 ? 10.586  -5.231  8.553   1.00 89.03 215 A 1 
ATOM 1630 O O   . SER A 1 215 ? 11.765  -5.556  8.662   1.00 83.65 215 A 1 
ATOM 1631 C CB  . SER A 1 215 ? 10.020  -7.273  7.153   1.00 87.62 215 A 1 
ATOM 1632 O OG  . SER A 1 215 ? 10.451  -6.633  5.979   1.00 80.24 215 A 1 
ATOM 1633 N N   . GLY A 1 216 ? 10.170  -3.980  8.736   1.00 88.54 216 A 1 
ATOM 1634 C CA  . GLY A 1 216 ? 11.070  -2.854  8.966   1.00 87.29 216 A 1 
ATOM 1635 C C   . GLY A 1 216 ? 11.797  -2.371  7.705   1.00 88.95 216 A 1 
ATOM 1636 O O   . GLY A 1 216 ? 12.742  -1.603  7.830   1.00 84.46 216 A 1 
ATOM 1637 N N   . GLY A 1 217 ? 11.388  -2.836  6.525   1.00 91.90 217 A 1 
ATOM 1638 C CA  . GLY A 1 217 ? 11.903  -2.409  5.230   1.00 93.12 217 A 1 
ATOM 1639 C C   . GLY A 1 217 ? 11.924  -3.523  4.195   1.00 94.52 217 A 1 
ATOM 1640 O O   . GLY A 1 217 ? 12.064  -4.699  4.537   1.00 92.71 217 A 1 
ATOM 1641 N N   . GLY A 1 218 ? 11.827  -3.150  2.926   1.00 95.64 218 A 1 
ATOM 1642 C CA  . GLY A 1 218 ? 11.917  -4.047  1.782   1.00 96.63 218 A 1 
ATOM 1643 C C   . GLY A 1 218 ? 10.652  -4.092  0.929   1.00 97.65 218 A 1 
ATOM 1644 O O   . GLY A 1 218 ? 9.662   -3.420  1.198   1.00 96.99 218 A 1 
ATOM 1645 N N   . ALA A 1 219 ? 10.702  -4.900  -0.126  1.00 97.68 219 A 1 
ATOM 1646 C CA  . ALA A 1 219 ? 9.569   -5.169  -1.001  1.00 98.17 219 A 1 
ATOM 1647 C C   . ALA A 1 219 ? 9.736   -6.490  -1.757  1.00 98.36 219 A 1 
ATOM 1648 O O   . ALA A 1 219 ? 10.852  -6.924  -2.048  1.00 98.00 219 A 1 
ATOM 1649 C CB  . ALA A 1 219 ? 9.409   -4.014  -1.997  1.00 97.80 219 A 1 
ATOM 1650 N N   . LEU A 1 220 ? 8.620   -7.085  -2.144  1.00 98.15 220 A 1 
ATOM 1651 C CA  . LEU A 1 220 ? 8.552   -8.114  -3.172  1.00 98.27 220 A 1 
ATOM 1652 C C   . LEU A 1 220 ? 8.046   -7.480  -4.470  1.00 98.30 220 A 1 
ATOM 1653 O O   . LEU A 1 220 ? 7.010   -6.820  -4.466  1.00 98.06 220 A 1 
ATOM 1654 C CB  . LEU A 1 220 ? 7.657   -9.274  -2.709  1.00 98.20 220 A 1 
ATOM 1655 C CG  . LEU A 1 220 ? 8.083   -9.942  -1.388  1.00 97.69 220 A 1 
ATOM 1656 C CD1 . LEU A 1 220 ? 7.136   -11.103 -1.080  1.00 96.78 220 A 1 
ATOM 1657 C CD2 . LEU A 1 220 ? 9.510   -10.495 -1.441  1.00 96.45 220 A 1 
ATOM 1658 N N   . LEU A 1 221 ? 8.758   -7.696  -5.570  1.00 98.22 221 A 1 
ATOM 1659 C CA  . LEU A 1 221 ? 8.309   -7.359  -6.921  1.00 98.17 221 A 1 
ATOM 1660 C C   . LEU A 1 221 ? 8.055   -8.658  -7.675  1.00 98.09 221 A 1 
ATOM 1661 O O   . LEU A 1 221 ? 8.993   -9.424  -7.899  1.00 97.63 221 A 1 
ATOM 1662 C CB  . LEU A 1 221 ? 9.361   -6.485  -7.617  1.00 98.03 221 A 1 
ATOM 1663 C CG  . LEU A 1 221 ? 9.072   -6.218  -9.110  1.00 97.73 221 A 1 
ATOM 1664 C CD1 . LEU A 1 221 ? 7.769   -5.455  -9.323  1.00 97.06 221 A 1 
ATOM 1665 C CD2 . LEU A 1 221 ? 10.218  -5.408  -9.716  1.00 96.98 221 A 1 
ATOM 1666 N N   . TYR A 1 222 ? 6.824   -8.917  -8.081  1.00 97.10 222 A 1 
ATOM 1667 C CA  . TYR A 1 222 ? 6.467   -10.181 -8.714  1.00 96.80 222 A 1 
ATOM 1668 C C   . TYR A 1 222 ? 5.557   -10.025 -9.932  1.00 96.49 222 A 1 
ATOM 1669 O O   . TYR A 1 222 ? 4.893   -9.011  -10.128 1.00 96.02 222 A 1 
ATOM 1670 C CB  . TYR A 1 222 ? 5.896   -11.149 -7.669  1.00 96.58 222 A 1 
ATOM 1671 C CG  . TYR A 1 222 ? 4.555   -10.767 -7.077  1.00 96.51 222 A 1 
ATOM 1672 C CD1 . TYR A 1 222 ? 4.493   -10.014 -5.889  1.00 95.68 222 A 1 
ATOM 1673 C CD2 . TYR A 1 222 ? 3.368   -11.213 -7.684  1.00 95.52 222 A 1 
ATOM 1674 C CE1 . TYR A 1 222 ? 3.250   -9.714  -5.304  1.00 95.12 222 A 1 
ATOM 1675 C CE2 . TYR A 1 222 ? 2.121   -10.912 -7.106  1.00 95.17 222 A 1 
ATOM 1676 C CZ  . TYR A 1 222 ? 2.059   -10.166 -5.911  1.00 95.11 222 A 1 
ATOM 1677 O OH  . TYR A 1 222 ? 0.855   -9.890  -5.343  1.00 93.89 222 A 1 
ATOM 1678 N N   . ALA A 1 223 ? 5.537   -11.074 -10.757 1.00 95.96 223 A 1 
ATOM 1679 C CA  . ALA A 1 223 ? 4.632   -11.216 -11.886 1.00 95.40 223 A 1 
ATOM 1680 C C   . ALA A 1 223 ? 3.921   -12.566 -11.799 1.00 95.10 223 A 1 
ATOM 1681 O O   . ALA A 1 223 ? 4.559   -13.597 -11.566 1.00 94.40 223 A 1 
ATOM 1682 C CB  . ALA A 1 223 ? 5.423   -11.071 -13.185 1.00 94.67 223 A 1 
ATOM 1683 N N   . VAL A 1 224 ? 2.607   -12.560 -12.001 1.00 93.33 224 A 1 
ATOM 1684 C CA  . VAL A 1 224 ? 1.781   -13.777 -11.903 1.00 92.09 224 A 1 
ATOM 1685 C C   . VAL A 1 224 ? 1.948   -14.650 -13.144 1.00 91.65 224 A 1 
ATOM 1686 O O   . VAL A 1 224 ? 2.045   -15.871 -13.046 1.00 90.27 224 A 1 
ATOM 1687 C CB  . VAL A 1 224 ? 0.304   -13.407 -11.671 1.00 90.76 224 A 1 
ATOM 1688 C CG1 . VAL A 1 224 ? -0.617  -14.632 -11.641 1.00 86.92 224 A 1 
ATOM 1689 C CG2 . VAL A 1 224 ? 0.134   -12.664 -10.337 1.00 86.71 224 A 1 
ATOM 1690 N N   . ASN A 1 225 ? 1.995   -14.037 -14.326 1.00 91.07 225 A 1 
ATOM 1691 C CA  . ASN A 1 225 ? 2.101   -14.773 -15.581 1.00 90.32 225 A 1 
ATOM 1692 C C   . ASN A 1 225 ? 3.563   -14.950 -16.026 1.00 91.64 225 A 1 
ATOM 1693 O O   . ASN A 1 225 ? 4.460   -14.176 -15.694 1.00 90.72 225 A 1 
ATOM 1694 C CB  . ASN A 1 225 ? 1.190   -14.126 -16.639 1.00 86.55 225 A 1 
ATOM 1695 C CG  . ASN A 1 225 ? 1.725   -12.807 -17.131 1.00 77.67 225 A 1 
ATOM 1696 O OD1 . ASN A 1 225 ? 2.776   -12.759 -17.743 1.00 65.63 225 A 1 
ATOM 1697 N ND2 . ASN A 1 225 ? 1.028   -11.722 -16.897 1.00 69.93 225 A 1 
ATOM 1698 N N   . ARG A 1 226 ? 3.798   -15.989 -16.828 1.00 89.75 226 A 1 
ATOM 1699 C CA  . ARG A 1 226 ? 5.138   -16.377 -17.293 1.00 90.49 226 A 1 
ATOM 1700 C C   . ARG A 1 226 ? 5.792   -15.337 -18.205 1.00 90.96 226 A 1 
ATOM 1701 O O   . ARG A 1 226 ? 7.018   -15.220 -18.203 1.00 89.38 226 A 1 
ATOM 1702 C CB  . ARG A 1 226 ? 5.040   -17.744 -17.982 1.00 89.16 226 A 1 
ATOM 1703 C CG  . ARG A 1 226 ? 6.412   -18.325 -18.335 1.00 79.53 226 A 1 
ATOM 1704 C CD  . ARG A 1 226 ? 6.257   -19.727 -18.915 1.00 75.59 226 A 1 
ATOM 1705 N NE  . ARG A 1 226 ? 7.565   -20.308 -19.266 1.00 66.46 226 A 1 
ATOM 1706 C CZ  . ARG A 1 226 ? 7.769   -21.491 -19.818 1.00 58.57 226 A 1 
ATOM 1707 N NH1 . ARG A 1 226 ? 6.785   -22.294 -20.111 1.00 51.63 226 A 1 
ATOM 1708 N NH2 . ARG A 1 226 ? 8.979   -21.896 -20.092 1.00 49.54 226 A 1 
ATOM 1709 N N   . ARG A 1 227 ? 5.001   -14.615 -19.003 1.00 89.83 227 A 1 
ATOM 1710 C CA  . ARG A 1 227 ? 5.510   -13.599 -19.932 1.00 89.50 227 A 1 
ATOM 1711 C C   . ARG A 1 227 ? 6.122   -12.432 -19.167 1.00 90.79 227 A 1 
ATOM 1712 O O   . ARG A 1 227 ? 7.305   -12.152 -19.362 1.00 89.58 227 A 1 
ATOM 1713 C CB  . ARG A 1 227 ? 4.389   -13.154 -20.883 1.00 86.63 227 A 1 
ATOM 1714 C CG  . ARG A 1 227 ? 4.863   -12.093 -21.882 1.00 76.18 227 A 1 
ATOM 1715 C CD  . ARG A 1 227 ? 3.700   -11.671 -22.782 1.00 72.31 227 A 1 
ATOM 1716 N NE  . ARG A 1 227 ? 4.104   -10.584 -23.691 1.00 62.97 227 A 1 
ATOM 1717 C CZ  . ARG A 1 227 ? 3.350   -10.050 -24.636 1.00 56.35 227 A 1 
ATOM 1718 N NH1 . ARG A 1 227 ? 2.142   -10.476 -24.887 1.00 51.82 227 A 1 
ATOM 1719 N NH2 . ARG A 1 227 ? 3.795   -9.056  -25.354 1.00 48.56 227 A 1 
ATOM 1720 N N   . ASP A 1 228 ? 5.381   -11.845 -18.244 1.00 91.38 228 A 1 
ATOM 1721 C CA  . ASP A 1 228 ? 5.873   -10.733 -17.427 1.00 91.91 228 A 1 
ATOM 1722 C C   . ASP A 1 228 ? 6.961   -11.205 -16.448 1.00 93.22 228 A 1 
ATOM 1723 O O   . ASP A 1 228 ? 7.976   -10.535 -16.250 1.00 92.96 228 A 1 
ATOM 1724 C CB  . ASP A 1 228 ? 4.689   -10.072 -16.702 1.00 90.64 228 A 1 
ATOM 1725 C CG  . ASP A 1 228 ? 3.626   -9.511  -17.660 1.00 89.09 228 A 1 
ATOM 1726 O OD1 . ASP A 1 228 ? 3.952   -9.192  -18.825 1.00 85.58 228 A 1 
ATOM 1727 O OD2 . ASP A 1 228 ? 2.445   -9.463  -17.260 1.00 85.12 228 A 1 
ATOM 1728 N N   . GLY A 1 229 ? 6.848   -12.433 -15.922 1.00 92.34 229 A 1 
ATOM 1729 C CA  . GLY A 1 229 ? 7.906   -13.069 -15.132 1.00 92.86 229 A 1 
ATOM 1730 C C   . GLY A 1 229 ? 9.232   -13.195 -15.881 1.00 93.27 229 A 1 
ATOM 1731 O O   . GLY A 1 229 ? 10.296  -13.099 -15.268 1.00 92.74 229 A 1 
ATOM 1732 N N   . SER A 1 230 ? 9.211   -13.378 -17.206 1.00 93.24 230 A 1 
ATOM 1733 C CA  . SER A 1 230 ? 10.439  -13.411 -18.010 1.00 92.61 230 A 1 
ATOM 1734 C C   . SER A 1 230 ? 11.160  -12.061 -18.055 1.00 92.71 230 A 1 
ATOM 1735 O O   . SER A 1 230 ? 12.387  -12.050 -17.989 1.00 91.33 230 A 1 
ATOM 1736 C CB  . SER A 1 230 ? 10.185  -13.960 -19.418 1.00 90.96 230 A 1 
ATOM 1737 O OG  . SER A 1 230 ? 9.543   -13.056 -20.280 1.00 76.57 230 A 1 
ATOM 1738 N N   . ALA A 1 231 ? 10.423  -10.953 -18.060 1.00 93.04 231 A 1 
ATOM 1739 C CA  . ALA A 1 231 ? 11.012  -9.615  -18.004 1.00 92.51 231 A 1 
ATOM 1740 C C   . ALA A 1 231 ? 11.701  -9.363  -16.653 1.00 93.15 231 A 1 
ATOM 1741 O O   . ALA A 1 231 ? 12.829  -8.871  -16.619 1.00 91.98 231 A 1 
ATOM 1742 C CB  . ALA A 1 231 ? 9.918   -8.583  -18.298 1.00 91.53 231 A 1 
ATOM 1743 N N   . LEU A 1 232 ? 11.087  -9.789  -15.541 1.00 93.77 232 A 1 
ATOM 1744 C CA  . LEU A 1 232 ? 11.708  -9.678  -14.213 1.00 94.58 232 A 1 
ATOM 1745 C C   . LEU A 1 232 ? 12.924  -10.596 -14.034 1.00 95.09 232 A 1 
ATOM 1746 O O   . LEU A 1 232 ? 13.849  -10.237 -13.308 1.00 94.63 232 A 1 
ATOM 1747 C CB  . LEU A 1 232 ? 10.676  -9.962  -13.110 1.00 94.50 232 A 1 
ATOM 1748 C CG  . LEU A 1 232 ? 9.503   -8.969  -13.013 1.00 93.91 232 A 1 
ATOM 1749 C CD1 . LEU A 1 232 ? 8.679   -9.317  -11.769 1.00 92.97 232 A 1 
ATOM 1750 C CD2 . LEU A 1 232 ? 9.961   -7.514  -12.903 1.00 93.07 232 A 1 
ATOM 1751 N N   . ARG A 1 233 ? 12.962  -11.771 -14.692 1.00 95.41 233 A 1 
ATOM 1752 C CA  . ARG A 1 233 ? 14.127  -12.681 -14.627 1.00 95.32 233 A 1 
ATOM 1753 C C   . ARG A 1 233 ? 15.425  -12.043 -15.124 1.00 95.21 233 A 1 
ATOM 1754 O O   . ARG A 1 233 ? 16.482  -12.423 -14.631 1.00 93.54 233 A 1 
ATOM 1755 C CB  . ARG A 1 233 ? 13.844  -13.979 -15.400 1.00 94.46 233 A 1 
ATOM 1756 C CG  . ARG A 1 233 ? 13.118  -15.011 -14.515 1.00 88.20 233 A 1 
ATOM 1757 C CD  . ARG A 1 233 ? 12.918  -16.341 -15.251 1.00 89.03 233 A 1 
ATOM 1758 N NE  . ARG A 1 233 ? 11.693  -16.340 -16.080 1.00 84.94 233 A 1 
ATOM 1759 C CZ  . ARG A 1 233 ? 10.482  -16.717 -15.688 1.00 81.58 233 A 1 
ATOM 1760 N NH1 . ARG A 1 233 ? 10.230  -17.172 -14.499 1.00 69.88 233 A 1 
ATOM 1761 N NH2 . ARG A 1 233 ? 9.471   -16.646 -16.498 1.00 72.89 233 A 1 
ATOM 1762 N N   . ASN A 1 234 ? 15.352  -11.059 -16.020 1.00 94.81 234 A 1 
ATOM 1763 C CA  . ASN A 1 234 ? 16.528  -10.309 -16.480 1.00 93.90 234 A 1 
ATOM 1764 C C   . ASN A 1 234 ? 17.210  -9.509  -15.351 1.00 94.31 234 A 1 
ATOM 1765 O O   . ASN A 1 234 ? 18.353  -9.102  -15.499 1.00 92.64 234 A 1 
ATOM 1766 C CB  . ASN A 1 234 ? 16.100  -9.373  -17.623 1.00 92.76 234 A 1 
ATOM 1767 C CG  . ASN A 1 234 ? 15.568  -10.113 -18.842 1.00 89.14 234 A 1 
ATOM 1768 O OD1 . ASN A 1 234 ? 15.889  -11.258 -19.117 1.00 81.88 234 A 1 
ATOM 1769 N ND2 . ASN A 1 234 ? 14.734  -9.468  -19.623 1.00 80.82 234 A 1 
ATOM 1770 N N   . TYR A 1 235 ? 16.534  -9.315  -14.227 1.00 95.03 235 A 1 
ATOM 1771 C CA  . TYR A 1 235 ? 17.052  -8.658  -13.023 1.00 95.06 235 A 1 
ATOM 1772 C C   . TYR A 1 235 ? 17.364  -9.654  -11.892 1.00 95.13 235 A 1 
ATOM 1773 O O   . TYR A 1 235 ? 17.511  -9.256  -10.745 1.00 92.38 235 A 1 
ATOM 1774 C CB  . TYR A 1 235 ? 16.070  -7.564  -12.578 1.00 94.74 235 A 1 
ATOM 1775 C CG  . TYR A 1 235 ? 15.764  -6.543  -13.658 1.00 94.99 235 A 1 
ATOM 1776 C CD1 . TYR A 1 235 ? 16.707  -5.545  -13.971 1.00 92.15 235 A 1 
ATOM 1777 C CD2 . TYR A 1 235 ? 14.553  -6.616  -14.375 1.00 92.76 235 A 1 
ATOM 1778 C CE1 . TYR A 1 235 ? 16.445  -4.626  -15.003 1.00 91.66 235 A 1 
ATOM 1779 C CE2 . TYR A 1 235 ? 14.290  -5.700  -15.412 1.00 92.32 235 A 1 
ATOM 1780 C CZ  . TYR A 1 235 ? 15.239  -4.706  -15.730 1.00 92.82 235 A 1 
ATOM 1781 O OH  . TYR A 1 235 ? 14.992  -3.838  -16.743 1.00 91.11 235 A 1 
ATOM 1782 N N   . GLY A 1 236 ? 17.443  -10.964 -12.189 1.00 94.15 236 A 1 
ATOM 1783 C CA  . GLY A 1 236 ? 17.708  -11.998 -11.181 1.00 93.21 236 A 1 
ATOM 1784 C C   . GLY A 1 236 ? 19.127  -11.995 -10.607 1.00 93.39 236 A 1 
ATOM 1785 O O   . GLY A 1 236 ? 19.327  -12.542 -9.525  1.00 89.23 236 A 1 
ATOM 1786 N N   . ASP A 1 237 ? 20.081  -11.378 -11.304 1.00 94.08 237 A 1 
ATOM 1787 C CA  . ASP A 1 237 ? 21.492  -11.269 -10.905 1.00 93.88 237 A 1 
ATOM 1788 C C   . ASP A 1 237 ? 21.827  -9.853  -10.398 1.00 94.01 237 A 1 
ATOM 1789 O O   . ASP A 1 237 ? 22.787  -9.214  -10.817 1.00 90.21 237 A 1 
ATOM 1790 C CB  . ASP A 1 237 ? 22.391  -11.743 -12.064 1.00 91.21 237 A 1 
ATOM 1791 C CG  . ASP A 1 237 ? 23.842  -12.009 -11.641 1.00 82.24 237 A 1 
ATOM 1792 O OD1 . ASP A 1 237 ? 24.047  -12.393 -10.464 1.00 75.17 237 A 1 
ATOM 1793 O OD2 . ASP A 1 237 ? 24.721  -11.917 -12.523 1.00 76.51 237 A 1 
ATOM 1794 N N   . LEU A 1 238 ? 20.964  -9.308  -9.545  1.00 94.07 238 A 1 
ATOM 1795 C CA  . LEU A 1 238 ? 21.220  -8.018  -8.912  1.00 93.88 238 A 1 
ATOM 1796 C C   . LEU A 1 238 ? 22.304  -8.142  -7.834  1.00 94.22 238 A 1 
ATOM 1797 O O   . LEU A 1 238 ? 22.307  -9.116  -7.078  1.00 92.82 238 A 1 
ATOM 1798 C CB  . LEU A 1 238 ? 19.927  -7.450  -8.305  1.00 92.92 238 A 1 
ATOM 1799 C CG  . LEU A 1 238 ? 18.923  -6.941  -9.350  1.00 91.39 238 A 1 
ATOM 1800 C CD1 . LEU A 1 238 ? 17.599  -6.632  -8.651  1.00 88.61 238 A 1 
ATOM 1801 C CD2 . LEU A 1 238 ? 19.402  -5.670  -10.052 1.00 89.18 238 A 1 
ATOM 1802 N N   . PRO A 1 239 ? 23.175  -7.124  -7.682  1.00 94.68 239 A 1 
ATOM 1803 C CA  . PRO A 1 239 ? 24.095  -7.051  -6.557  1.00 94.19 239 A 1 
ATOM 1804 C C   . PRO A 1 239 ? 23.364  -7.140  -5.207  1.00 94.06 239 A 1 
ATOM 1805 O O   . PRO A 1 239 ? 22.240  -6.636  -5.091  1.00 93.44 239 A 1 
ATOM 1806 C CB  . PRO A 1 239 ? 24.825  -5.715  -6.710  1.00 93.52 239 A 1 
ATOM 1807 C CG  . PRO A 1 239 ? 24.728  -5.415  -8.201  1.00 92.48 239 A 1 
ATOM 1808 C CD  . PRO A 1 239 ? 23.371  -5.992  -8.576  1.00 94.27 239 A 1 
ATOM 1809 N N   . PRO A 1 240 ? 23.996  -7.710  -4.153  1.00 93.03 240 A 1 
ATOM 1810 C CA  . PRO A 1 240 ? 23.357  -7.896  -2.840  1.00 92.12 240 A 1 
ATOM 1811 C C   . PRO A 1 240 ? 22.788  -6.614  -2.214  1.00 92.85 240 A 1 
ATOM 1812 O O   . PRO A 1 240 ? 21.837  -6.664  -1.436  1.00 92.25 240 A 1 
ATOM 1813 C CB  . PRO A 1 240 ? 24.451  -8.491  -1.951  1.00 90.24 240 A 1 
ATOM 1814 C CG  . PRO A 1 240 ? 25.360  -9.218  -2.936  1.00 87.80 240 A 1 
ATOM 1815 C CD  . PRO A 1 240 ? 25.308  -8.327  -4.169  1.00 91.20 240 A 1 
ATOM 1816 N N   . GLU A 1 241 ? 23.333  -5.457  -2.576  1.00 93.85 241 A 1 
ATOM 1817 C CA  . GLU A 1 241 ? 22.902  -4.142  -2.096  1.00 93.98 241 A 1 
ATOM 1818 C C   . GLU A 1 241 ? 21.474  -3.780  -2.528  1.00 94.43 241 A 1 
ATOM 1819 O O   . GLU A 1 241 ? 20.832  -2.948  -1.878  1.00 93.60 241 A 1 
ATOM 1820 C CB  . GLU A 1 241 ? 23.872  -3.055  -2.586  1.00 93.39 241 A 1 
ATOM 1821 C CG  . GLU A 1 241 ? 25.308  -3.179  -2.041  1.00 90.60 241 A 1 
ATOM 1822 C CD  . GLU A 1 241 ? 26.177  -4.242  -2.734  1.00 91.30 241 A 1 
ATOM 1823 O OE1 . GLU A 1 241 ? 27.288  -4.488  -2.220  1.00 84.87 241 A 1 
ATOM 1824 O OE2 . GLU A 1 241 ? 25.725  -4.832  -3.737  1.00 86.55 241 A 1 
ATOM 1825 N N   . TYR A 1 242 ? 20.969  -4.409  -3.600  1.00 95.79 242 A 1 
ATOM 1826 C CA  . TYR A 1 242 ? 19.589  -4.279  -4.074  1.00 96.22 242 A 1 
ATOM 1827 C C   . TYR A 1 242 ? 18.637  -5.281  -3.417  1.00 96.52 242 A 1 
ATOM 1828 O O   . TYR A 1 242 ? 17.417  -5.098  -3.476  1.00 95.88 242 A 1 
ATOM 1829 C CB  . TYR A 1 242 ? 19.549  -4.441  -5.599  1.00 96.02 242 A 1 
ATOM 1830 C CG  . TYR A 1 242 ? 20.156  -3.278  -6.352  1.00 96.05 242 A 1 
ATOM 1831 C CD1 . TYR A 1 242 ? 19.318  -2.267  -6.866  1.00 94.00 242 A 1 
ATOM 1832 C CD2 . TYR A 1 242 ? 21.547  -3.188  -6.531  1.00 94.20 242 A 1 
ATOM 1833 C CE1 . TYR A 1 242 ? 19.869  -1.176  -7.556  1.00 93.28 242 A 1 
ATOM 1834 C CE2 . TYR A 1 242 ? 22.109  -2.093  -7.213  1.00 93.37 242 A 1 
ATOM 1835 C CZ  . TYR A 1 242 ? 21.265  -1.086  -7.730  1.00 93.79 242 A 1 
ATOM 1836 O OH  . TYR A 1 242 ? 21.800  -0.024  -8.392  1.00 91.93 242 A 1 
ATOM 1837 N N   . SER A 1 243 ? 19.176  -6.348  -2.811  1.00 95.83 243 A 1 
ATOM 1838 C CA  . SER A 1 243 ? 18.396  -7.447  -2.254  1.00 95.46 243 A 1 
ATOM 1839 C C   . SER A 1 243 ? 17.878  -7.132  -0.848  1.00 95.56 243 A 1 
ATOM 1840 O O   . SER A 1 243 ? 18.458  -6.352  -0.089  1.00 94.78 243 A 1 
ATOM 1841 C CB  . SER A 1 243 ? 19.221  -8.734  -2.264  1.00 94.46 243 A 1 
ATOM 1842 O OG  . SER A 1 243 ? 19.596  -9.059  -3.591  1.00 86.54 243 A 1 
ATOM 1843 N N   . LEU A 1 244 ? 16.769  -7.780  -0.489  1.00 96.03 244 A 1 
ATOM 1844 C CA  . LEU A 1 244 ? 16.199  -7.742  0.850   1.00 95.98 244 A 1 
ATOM 1845 C C   . LEU A 1 244 ? 17.167  -8.397  1.851   1.00 95.40 244 A 1 
ATOM 1846 O O   . LEU A 1 244 ? 17.525  -9.561  1.655   1.00 94.55 244 A 1 
ATOM 1847 C CB  . LEU A 1 244 ? 14.846  -8.465  0.819   1.00 96.02 244 A 1 
ATOM 1848 C CG  . LEU A 1 244 ? 14.086  -8.439  2.155   1.00 95.92 244 A 1 
ATOM 1849 C CD1 . LEU A 1 244 ? 13.629  -7.033  2.523   1.00 94.98 244 A 1 
ATOM 1850 C CD2 . LEU A 1 244 ? 12.843  -9.324  2.055   1.00 94.76 244 A 1 
ATOM 1851 N N   . PRO A 1 245 ? 17.565  -7.716  2.943   1.00 94.68 245 A 1 
ATOM 1852 C CA  . PRO A 1 245 ? 18.389  -8.324  3.980   1.00 93.89 245 A 1 
ATOM 1853 C C   . PRO A 1 245 ? 17.685  -9.504  4.657   1.00 93.88 245 A 1 
ATOM 1854 O O   . PRO A 1 245 ? 16.483  -9.448  4.920   1.00 93.46 245 A 1 
ATOM 1855 C CB  . PRO A 1 245 ? 18.703  -7.206  4.979   1.00 93.02 245 A 1 
ATOM 1856 C CG  . PRO A 1 245 ? 18.501  -5.926  4.165   1.00 91.75 245 A 1 
ATOM 1857 C CD  . PRO A 1 245 ? 17.373  -6.297  3.216   1.00 93.81 245 A 1 
ATOM 1858 N N   . ASP A 1 246 ? 18.437  -10.546 5.022   1.00 93.01 246 A 1 
ATOM 1859 C CA  . ASP A 1 246 ? 17.875  -11.765 5.623   1.00 92.40 246 A 1 
ATOM 1860 C C   . ASP A 1 246 ? 17.134  -11.526 6.947   1.00 92.56 246 A 1 
ATOM 1861 O O   . ASP A 1 246 ? 16.142  -12.199 7.232   1.00 91.70 246 A 1 
ATOM 1862 C CB  . ASP A 1 246 ? 18.984  -12.814 5.811   1.00 91.00 246 A 1 
ATOM 1863 C CG  . ASP A 1 246 ? 19.206  -13.674 4.564   1.00 88.52 246 A 1 
ATOM 1864 O OD1 . ASP A 1 246 ? 18.336  -13.684 3.666   1.00 85.00 246 A 1 
ATOM 1865 O OD2 . ASP A 1 246 ? 20.232  -14.371 4.498   1.00 84.19 246 A 1 
ATOM 1866 N N   . MET A 1 247 ? 17.539  -10.522 7.726   1.00 92.23 247 A 1 
ATOM 1867 C CA  . MET A 1 247 ? 16.809  -10.117 8.928   1.00 91.60 247 A 1 
ATOM 1868 C C   . MET A 1 247 ? 15.390  -9.648  8.588   1.00 92.42 247 A 1 
ATOM 1869 O O   . MET A 1 247 ? 14.421  -10.103 9.197   1.00 91.77 247 A 1 
ATOM 1870 C CB  . MET A 1 247 ? 17.596  -9.018  9.654   1.00 89.54 247 A 1 
ATOM 1871 C CG  . MET A 1 247 ? 16.956  -8.647  10.997  1.00 78.74 247 A 1 
ATOM 1872 S SD  . MET A 1 247 ? 17.795  -7.322  11.901  1.00 72.16 247 A 1 
ATOM 1873 C CE  . MET A 1 247 ? 19.375  -8.119  12.299  1.00 62.12 247 A 1 
ATOM 1874 N N   . ASN A 1 248 ? 15.252  -8.779  7.586   1.00 92.93 248 A 1 
ATOM 1875 C CA  . ASN A 1 248 ? 13.957  -8.293  7.123   1.00 93.59 248 A 1 
ATOM 1876 C C   . ASN A 1 248 ? 13.138  -9.436  6.508   1.00 94.23 248 A 1 
ATOM 1877 O O   . ASN A 1 248 ? 11.944  -9.556  6.781   1.00 94.05 248 A 1 
ATOM 1878 C CB  . ASN A 1 248 ? 14.174  -7.146  6.123   1.00 93.60 248 A 1 
ATOM 1879 C CG  . ASN A 1 248 ? 14.858  -5.938  6.739   1.00 92.87 248 A 1 
ATOM 1880 O OD1 . ASN A 1 248 ? 16.068  -5.876  6.837   1.00 86.54 248 A 1 
ATOM 1881 N ND2 . ASN A 1 248 ? 14.111  -4.957  7.177   1.00 86.76 248 A 1 
ATOM 1882 N N   . ALA A 1 249 ? 13.776  -10.336 5.747   1.00 93.80 249 A 1 
ATOM 1883 C CA  . ALA A 1 249 ? 13.111  -11.507 5.181   1.00 94.23 249 A 1 
ATOM 1884 C C   . ALA A 1 249 ? 12.550  -12.439 6.270   1.00 93.89 249 A 1 
ATOM 1885 O O   . ALA A 1 249 ? 11.386  -12.839 6.195   1.00 93.72 249 A 1 
ATOM 1886 C CB  . ALA A 1 249 ? 14.100  -12.228 4.260   1.00 94.77 249 A 1 
ATOM 1887 N N   . ALA A 1 250 ? 13.320  -12.731 7.322   1.00 93.55 250 A 1 
ATOM 1888 C CA  . ALA A 1 250 ? 12.872  -13.550 8.447   1.00 92.63 250 A 1 
ATOM 1889 C C   . ALA A 1 250 ? 11.686  -12.915 9.194   1.00 92.47 250 A 1 
ATOM 1890 O O   . ALA A 1 250 ? 10.719  -13.600 9.542   1.00 91.56 250 A 1 
ATOM 1891 C CB  . ALA A 1 250 ? 14.066  -13.779 9.377   1.00 91.84 250 A 1 
ATOM 1892 N N   . MET A 1 251 ? 11.708  -11.592 9.390   1.00 93.38 251 A 1 
ATOM 1893 C CA  . MET A 1 251 ? 10.583  -10.851 9.966   1.00 92.86 251 A 1 
ATOM 1894 C C   . MET A 1 251 ? 9.338   -10.906 9.064   1.00 93.31 251 A 1 
ATOM 1895 O O   . MET A 1 251 ? 8.232   -11.136 9.560   1.00 92.71 251 A 1 
ATOM 1896 C CB  . MET A 1 251 ? 11.003  -9.402  10.230  1.00 91.72 251 A 1 
ATOM 1897 C CG  . MET A 1 251 ? 12.005  -9.282  11.387  1.00 84.02 251 A 1 
ATOM 1898 S SD  . MET A 1 251 ? 12.730  -7.637  11.610  1.00 76.87 251 A 1 
ATOM 1899 C CE  . MET A 1 251 ? 11.288  -6.652  12.062  1.00 64.98 251 A 1 
ATOM 1900 N N   . ALA A 1 252 ? 9.504   -10.768 7.749   1.00 93.95 252 A 1 
ATOM 1901 C CA  . ALA A 1 252 ? 8.408   -10.876 6.785   1.00 94.48 252 A 1 
ATOM 1902 C C   . ALA A 1 252 ? 7.761   -12.270 6.794   1.00 94.28 252 A 1 
ATOM 1903 O O   . ALA A 1 252 ? 6.534   -12.378 6.779   1.00 94.08 252 A 1 
ATOM 1904 C CB  . ALA A 1 252 ? 8.928   -10.502 5.394   1.00 95.25 252 A 1 
ATOM 1905 N N   . VAL A 1 253 ? 8.548   -13.341 6.922   1.00 93.99 253 A 1 
ATOM 1906 C CA  . VAL A 1 253 ? 8.038   -14.718 7.071   1.00 93.50 253 A 1 
ATOM 1907 C C   . VAL A 1 253 ? 7.068   -14.837 8.250   1.00 93.33 253 A 1 
ATOM 1908 O O   . VAL A 1 253 ? 6.008   -15.458 8.121   1.00 92.54 253 A 1 
ATOM 1909 C CB  . VAL A 1 253 ? 9.212   -15.709 7.219   1.00 92.96 253 A 1 
ATOM 1910 C CG1 . VAL A 1 253 ? 8.783   -17.083 7.750   1.00 91.28 253 A 1 
ATOM 1911 C CG2 . VAL A 1 253 ? 9.907   -15.922 5.872   1.00 91.52 253 A 1 
ATOM 1912 N N   . ILE A 1 254 ? 7.387   -14.222 9.389   1.00 92.95 254 A 1 
ATOM 1913 C CA  . ILE A 1 254 ? 6.496   -14.201 10.559  1.00 91.94 254 A 1 
ATOM 1914 C C   . ILE A 1 254 ? 5.209   -13.445 10.230  1.00 92.15 254 A 1 
ATOM 1915 O O   . ILE A 1 254 ? 4.119   -13.923 10.548  1.00 91.41 254 A 1 
ATOM 1916 C CB  . ILE A 1 254 ? 7.218   -13.609 11.791  1.00 90.60 254 A 1 
ATOM 1917 C CG1 . ILE A 1 254 ? 8.408   -14.509 12.191  1.00 87.35 254 A 1 
ATOM 1918 C CG2 . ILE A 1 254 ? 6.241   -13.453 12.973  1.00 87.04 254 A 1 
ATOM 1919 C CD1 . ILE A 1 254 ? 9.305   -13.899 13.271  1.00 78.75 254 A 1 
ATOM 1920 N N   . GLN A 1 255 ? 5.301   -12.302 9.548   1.00 92.97 255 A 1 
ATOM 1921 C CA  . GLN A 1 255 ? 4.130   -11.513 9.156   1.00 92.88 255 A 1 
ATOM 1922 C C   . GLN A 1 255 ? 3.190   -12.284 8.223   1.00 93.27 255 A 1 
ATOM 1923 O O   . GLN A 1 255 ? 1.976   -12.271 8.445   1.00 92.50 255 A 1 
ATOM 1924 C CB  . GLN A 1 255 ? 4.568   -10.197 8.503   1.00 92.06 255 A 1 
ATOM 1925 C CG  . GLN A 1 255 ? 5.259   -9.246  9.485   1.00 88.68 255 A 1 
ATOM 1926 C CD  . GLN A 1 255 ? 4.308   -8.794  10.585  1.00 87.80 255 A 1 
ATOM 1927 O OE1 . GLN A 1 255 ? 3.300   -8.153  10.345  1.00 80.49 255 A 1 
ATOM 1928 N NE2 . GLN A 1 255 ? 4.572   -9.140  11.824  1.00 77.63 255 A 1 
ATOM 1929 N N   . PHE A 1 256 ? 3.722   -13.019 7.248   1.00 93.66 256 A 1 
ATOM 1930 C CA  . PHE A 1 256 ? 2.927   -13.902 6.383   1.00 93.98 256 A 1 
ATOM 1931 C C   . PHE A 1 256 ? 2.186   -14.984 7.183   1.00 93.50 256 A 1 
ATOM 1932 O O   . PHE A 1 256 ? 1.013   -15.255 6.916   1.00 92.20 256 A 1 
ATOM 1933 C CB  . PHE A 1 256 ? 3.828   -14.545 5.318   1.00 94.43 256 A 1 
ATOM 1934 C CG  . PHE A 1 256 ? 3.933   -13.742 4.035   1.00 95.11 256 A 1 
ATOM 1935 C CD1 . PHE A 1 256 ? 2.944   -13.888 3.046   1.00 93.57 256 A 1 
ATOM 1936 C CD2 . PHE A 1 256 ? 5.011   -12.870 3.816   1.00 94.01 256 A 1 
ATOM 1937 C CE1 . PHE A 1 256 ? 3.033   -13.161 1.848   1.00 93.58 256 A 1 
ATOM 1938 C CE2 . PHE A 1 256 ? 5.097   -12.141 2.618   1.00 94.05 256 A 1 
ATOM 1939 C CZ  . PHE A 1 256 ? 4.109   -12.286 1.630   1.00 94.98 256 A 1 
ATOM 1940 N N   . ARG A 1 257 ? 2.835   -15.588 8.188   1.00 93.14 257 A 1 
ATOM 1941 C CA  . ARG A 1 257 ? 2.222   -16.627 9.035   1.00 92.44 257 A 1 
ATOM 1942 C C   . ARG A 1 257 ? 1.113   -16.074 9.932   1.00 92.36 257 A 1 
ATOM 1943 O O   . ARG A 1 257 ? 0.069   -16.705 10.060  1.00 91.03 257 A 1 
ATOM 1944 C CB  . ARG A 1 257 ? 3.307   -17.323 9.875   1.00 92.03 257 A 1 
ATOM 1945 C CG  . ARG A 1 257 ? 4.223   -18.212 9.021   1.00 87.76 257 A 1 
ATOM 1946 C CD  . ARG A 1 257 ? 5.355   -18.776 9.881   1.00 84.37 257 A 1 
ATOM 1947 N NE  . ARG A 1 257 ? 6.262   -19.636 9.099   1.00 79.67 257 A 1 
ATOM 1948 C CZ  . ARG A 1 257 ? 7.378   -20.198 9.541   1.00 73.46 257 A 1 
ATOM 1949 N NH1 . ARG A 1 257 ? 7.786   -20.050 10.769  1.00 67.43 257 A 1 
ATOM 1950 N NH2 . ARG A 1 257 ? 8.113   -20.921 8.744   1.00 66.85 257 A 1 
ATOM 1951 N N   . GLU A 1 258 ? 1.309   -14.899 10.515  1.00 91.53 258 A 1 
ATOM 1952 C CA  . GLU A 1 258 ? 0.349   -14.261 11.426  1.00 91.29 258 A 1 
ATOM 1953 C C   . GLU A 1 258 ? -0.735  -13.440 10.699  1.00 92.09 258 A 1 
ATOM 1954 O O   . GLU A 1 258 ? -1.669  -12.947 11.343  1.00 91.28 258 A 1 
ATOM 1955 C CB  . GLU A 1 258 ? 1.108   -13.390 12.447  1.00 90.13 258 A 1 
ATOM 1956 C CG  . GLU A 1 258 ? 1.970   -14.191 13.439  1.00 85.94 258 A 1 
ATOM 1957 C CD  . GLU A 1 258 ? 1.144   -15.020 14.442  1.00 82.20 258 A 1 
ATOM 1958 O OE1 . GLU A 1 258 ? 1.319   -16.253 14.484  1.00 73.55 258 A 1 
ATOM 1959 O OE2 . GLU A 1 258 ? 0.361   -14.413 15.225  1.00 73.80 258 A 1 
ATOM 1960 N N   . SER A 1 259 ? -0.657  -13.282 9.380   1.00 92.65 259 A 1 
ATOM 1961 C CA  . SER A 1 259 ? -1.503  -12.370 8.597   1.00 92.70 259 A 1 
ATOM 1962 C C   . SER A 1 259 ? -2.999  -12.635 8.763   1.00 93.02 259 A 1 
ATOM 1963 O O   . SER A 1 259 ? -3.736  -11.699 9.073   1.00 92.71 259 A 1 
ATOM 1964 C CB  . SER A 1 259 ? -1.122  -12.402 7.113   1.00 92.28 259 A 1 
ATOM 1965 O OG  . SER A 1 259 ? -1.283  -13.690 6.560   1.00 85.98 259 A 1 
ATOM 1966 N N   . ALA A 1 260 ? -3.453  -13.891 8.671   1.00 92.69 260 A 1 
ATOM 1967 C CA  . ALA A 1 260 ? -4.868  -14.253 8.812   1.00 92.62 260 A 1 
ATOM 1968 C C   . ALA A 1 260 ? -5.435  -13.831 10.179  1.00 92.98 260 A 1 
ATOM 1969 O O   . ALA A 1 260 ? -6.429  -13.107 10.256  1.00 92.42 260 A 1 
ATOM 1970 C CB  . ALA A 1 260 ? -5.005  -15.764 8.583   1.00 91.88 260 A 1 
ATOM 1971 N N   . ARG A 1 261 ? -4.736  -14.175 11.257  1.00 92.90 261 A 1 
ATOM 1972 C CA  . ARG A 1 261 ? -5.121  -13.801 12.624  1.00 92.91 261 A 1 
ATOM 1973 C C   . ARG A 1 261 ? -5.130  -12.287 12.835  1.00 93.47 261 A 1 
ATOM 1974 O O   . ARG A 1 261 ? -5.953  -11.760 13.586  1.00 92.63 261 A 1 
ATOM 1975 C CB  . ARG A 1 261 ? -4.141  -14.481 13.585  1.00 91.64 261 A 1 
ATOM 1976 C CG  . ARG A 1 261 ? -4.551  -14.271 15.039  1.00 81.28 261 A 1 
ATOM 1977 C CD  . ARG A 1 261 ? -3.472  -14.859 15.939  1.00 78.04 261 A 1 
ATOM 1978 N NE  . ARG A 1 261 ? -3.855  -14.745 17.352  1.00 67.75 261 A 1 
ATOM 1979 C CZ  . ARG A 1 261 ? -3.090  -15.067 18.370  1.00 60.36 261 A 1 
ATOM 1980 N NH1 . ARG A 1 261 ? -1.854  -15.453 18.198  1.00 54.48 261 A 1 
ATOM 1981 N NH2 . ARG A 1 261 ? -3.569  -15.023 19.586  1.00 49.81 261 A 1 
ATOM 1982 N N   . ASN A 1 262 ? -4.191  -11.574 12.224  1.00 93.01 262 A 1 
ATOM 1983 C CA  . ASN A 1 262 ? -4.128  -10.120 12.301  1.00 92.93 262 A 1 
ATOM 1984 C C   . ASN A 1 262 ? -5.282  -9.458  11.536  1.00 93.65 262 A 1 
ATOM 1985 O O   . ASN A 1 262 ? -5.838  -8.478  12.035  1.00 93.47 262 A 1 
ATOM 1986 C CB  . ASN A 1 262 ? -2.749  -9.654  11.813  1.00 92.05 262 A 1 
ATOM 1987 C CG  . ASN A 1 262 ? -1.632  -9.917  12.811  1.00 89.73 262 A 1 
ATOM 1988 O OD1 . ASN A 1 262 ? -1.825  -10.030 14.016  1.00 85.88 262 A 1 
ATOM 1989 N ND2 . ASN A 1 262 ? -0.405  -9.951  12.346  1.00 84.57 262 A 1 
ATOM 1990 N N   . LEU A 1 263 ? -5.681  -10.003 10.384  1.00 92.55 263 A 1 
ATOM 1991 C CA  . LEU A 1 263 ? -6.845  -9.553  9.612   1.00 92.72 263 A 1 
ATOM 1992 C C   . LEU A 1 263 ? -8.150  -9.736  10.399  1.00 93.27 263 A 1 
ATOM 1993 O O   . LEU A 1 263 ? -8.931  -8.791  10.497  1.00 93.32 263 A 1 
ATOM 1994 C CB  . LEU A 1 263 ? -6.907  -10.323 8.281   1.00 92.48 263 A 1 
ATOM 1995 C CG  . LEU A 1 263 ? -5.857  -9.890  7.246   1.00 90.24 263 A 1 
ATOM 1996 C CD1 . LEU A 1 263 ? -5.758  -10.929 6.132   1.00 88.31 263 A 1 
ATOM 1997 C CD2 . LEU A 1 263 ? -6.232  -8.548  6.622   1.00 88.35 263 A 1 
ATOM 1998 N N   . GLU A 1 264 ? -8.355  -10.891 11.029  1.00 92.04 264 A 1 
ATOM 1999 C CA  . GLU A 1 264 ? -9.523  -11.165 11.881  1.00 92.36 264 A 1 
ATOM 2000 C C   . GLU A 1 264 ? -9.651  -10.138 13.013  1.00 92.74 264 A 1 
ATOM 2001 O O   . GLU A 1 264 ? -10.688 -9.492  13.163  1.00 92.29 264 A 1 
ATOM 2002 C CB  . GLU A 1 264 ? -9.406  -12.569 12.485  1.00 92.17 264 A 1 
ATOM 2003 C CG  . GLU A 1 264 ? -9.634  -13.689 11.462  1.00 86.45 264 A 1 
ATOM 2004 C CD  . GLU A 1 264 ? -9.262  -15.081 12.007  1.00 82.73 264 A 1 
ATOM 2005 O OE1 . GLU A 1 264 ? -9.410  -16.052 11.236  1.00 73.74 264 A 1 
ATOM 2006 O OE2 . GLU A 1 264 ? -8.769  -15.169 13.161  1.00 74.85 264 A 1 
ATOM 2007 N N   . LYS A 1 265 ? -8.572  -9.893  13.754  1.00 94.14 265 A 1 
ATOM 2008 C CA  . LYS A 1 265 ? -8.567  -8.892  14.834  1.00 94.47 265 A 1 
ATOM 2009 C C   . LYS A 1 265 ? -8.833  -7.477  14.330  1.00 95.29 265 A 1 
ATOM 2010 O O   . LYS A 1 265 ? -9.527  -6.708  14.996  1.00 94.81 265 A 1 
ATOM 2011 C CB  . LYS A 1 265 ? -7.223  -8.915  15.553  1.00 93.52 265 A 1 
ATOM 2012 C CG  . LYS A 1 265 ? -7.082  -10.157 16.430  1.00 83.29 265 A 1 
ATOM 2013 C CD  . LYS A 1 265 ? -5.720  -10.087 17.101  1.00 77.44 265 A 1 
ATOM 2014 C CE  . LYS A 1 265 ? -5.577  -11.231 18.095  1.00 68.85 265 A 1 
ATOM 2015 N NZ  . LYS A 1 265 ? -4.338  -11.039 18.875  1.00 60.15 265 A 1 
ATOM 2016 N N   . ARG A 1 266 ? -8.277  -7.101  13.182  1.00 94.36 266 A 1 
ATOM 2017 C CA  . ARG A 1 266 ? -8.565  -5.800  12.563  1.00 94.53 266 A 1 
ATOM 2018 C C   . ARG A 1 266 ? -10.041 -5.680  12.216  1.00 95.14 266 A 1 
ATOM 2019 O O   . ARG A 1 266 ? -10.630 -4.648  12.515  1.00 94.82 266 A 1 
ATOM 2020 C CB  . ARG A 1 266 ? -7.700  -5.585  11.313  1.00 93.73 266 A 1 
ATOM 2021 C CG  . ARG A 1 266 ? -6.246  -5.233  11.653  1.00 90.96 266 A 1 
ATOM 2022 C CD  . ARG A 1 266 ? -5.418  -5.194  10.371  1.00 89.93 266 A 1 
ATOM 2023 N NE  . ARG A 1 266 ? -4.014  -4.814  10.620  1.00 86.29 266 A 1 
ATOM 2024 C CZ  . ARG A 1 266 ? -3.529  -3.587  10.690  1.00 86.34 266 A 1 
ATOM 2025 N NH1 . ARG A 1 266 ? -4.284  -2.527  10.609  1.00 75.79 266 A 1 
ATOM 2026 N NH2 . ARG A 1 266 ? -2.249  -3.405  10.837  1.00 79.25 266 A 1 
ATOM 2027 N N   . LEU A 1 267 ? -10.646 -6.731  11.664  1.00 92.23 267 A 1 
ATOM 2028 C CA  . LEU A 1 267 ? -12.070 -6.770  11.337  1.00 92.23 267 A 1 
ATOM 2029 C C   . LEU A 1 267 ? -12.942 -6.611  12.590  1.00 93.01 267 A 1 
ATOM 2030 O O   . LEU A 1 267 ? -13.877 -5.807  12.581  1.00 93.13 267 A 1 
ATOM 2031 C CB  . LEU A 1 267 ? -12.371 -8.084  10.591  1.00 91.34 267 A 1 
ATOM 2032 C CG  . LEU A 1 267 ? -13.855 -8.283  10.238  1.00 89.45 267 A 1 
ATOM 2033 C CD1 . LEU A 1 267 ? -14.380 -7.204  9.296   1.00 86.23 267 A 1 
ATOM 2034 C CD2 . LEU A 1 267 ? -14.045 -9.642  9.574   1.00 85.23 267 A 1 
ATOM 2035 N N   . GLU A 1 268 ? -12.635 -7.309  13.682  1.00 93.09 268 A 1 
ATOM 2036 C CA  . GLU A 1 268 ? -13.345 -7.179  14.963  1.00 93.77 268 A 1 
ATOM 2037 C C   . GLU A 1 268 ? -13.341 -5.729  15.471  1.00 94.50 268 A 1 
ATOM 2038 O O   . GLU A 1 268 ? -14.393 -5.167  15.789  1.00 94.01 268 A 1 
ATOM 2039 C CB  . GLU A 1 268 ? -12.690 -8.081  16.024  1.00 93.45 268 A 1 
ATOM 2040 C CG  . GLU A 1 268 ? -12.949 -9.580  15.814  1.00 85.75 268 A 1 
ATOM 2041 C CD  . GLU A 1 268 ? -12.156 -10.461 16.802  1.00 83.24 268 A 1 
ATOM 2042 O OE1 . GLU A 1 268 ? -12.329 -11.697 16.739  1.00 74.40 268 A 1 
ATOM 2043 O OE2 . GLU A 1 268 ? -11.377 -9.909  17.620  1.00 77.79 268 A 1 
ATOM 2044 N N   . ILE A 1 269 ? -12.174 -5.088  15.487  1.00 95.07 269 A 1 
ATOM 2045 C CA  . ILE A 1 269 ? -12.024 -3.694  15.923  1.00 95.40 269 A 1 
ATOM 2046 C C   . ILE A 1 269 ? -12.758 -2.746  14.963  1.00 95.71 269 A 1 
ATOM 2047 O O   . ILE A 1 269 ? -13.502 -1.862  15.401  1.00 95.30 269 A 1 
ATOM 2048 C CB  . ILE A 1 269 ? -10.528 -3.337  16.054  1.00 95.33 269 A 1 
ATOM 2049 C CG1 . ILE A 1 269 ? -9.834  -4.208  17.134  1.00 94.59 269 A 1 
ATOM 2050 C CG2 . ILE A 1 269 ? -10.358 -1.856  16.409  1.00 94.29 269 A 1 
ATOM 2051 C CD1 . ILE A 1 269 ? -8.305  -4.172  17.056  1.00 92.52 269 A 1 
ATOM 2052 N N   . ALA A 1 270 ? -12.596 -2.935  13.655  1.00 94.42 270 A 1 
ATOM 2053 C CA  . ALA A 1 270 ? -13.219 -2.096  12.634  1.00 93.66 270 A 1 
ATOM 2054 C C   . ALA A 1 270 ? -14.753 -2.149  12.685  1.00 93.65 270 A 1 
ATOM 2055 O O   . ALA A 1 270 ? -15.401 -1.120  12.476  1.00 93.40 270 A 1 
ATOM 2056 C CB  . ALA A 1 270 ? -12.695 -2.519  11.261  1.00 93.07 270 A 1 
ATOM 2057 N N   . ARG A 1 271 ? -15.351 -3.293  13.028  1.00 93.48 271 A 1 
ATOM 2058 C CA  . ARG A 1 271 ? -16.803 -3.432  13.248  1.00 92.95 271 A 1 
ATOM 2059 C C   . ARG A 1 271 ? -17.288 -2.543  14.393  1.00 93.81 271 A 1 
ATOM 2060 O O   . ARG A 1 271 ? -18.277 -1.826  14.227  1.00 93.61 271 A 1 
ATOM 2061 C CB  . ARG A 1 271 ? -17.158 -4.904  13.501  1.00 92.05 271 A 1 
ATOM 2062 C CG  . ARG A 1 271 ? -17.207 -5.719  12.200  1.00 87.80 271 A 1 
ATOM 2063 C CD  . ARG A 1 271 ? -17.407 -7.206  12.504  1.00 85.09 271 A 1 
ATOM 2064 N NE  . ARG A 1 271 ? -17.689 -7.983  11.281  1.00 78.80 271 A 1 
ATOM 2065 C CZ  . ARG A 1 271 ? -17.660 -9.297  11.143  1.00 73.17 271 A 1 
ATOM 2066 N NH1 . ARG A 1 271 ? -17.308 -10.093 12.122  1.00 67.02 271 A 1 
ATOM 2067 N NH2 . ARG A 1 271 ? -18.005 -9.834  10.000  1.00 65.74 271 A 1 
ATOM 2068 N N   . ILE A 1 272 ? -16.568 -2.499  15.509  1.00 93.62 272 A 1 
ATOM 2069 C CA  . ILE A 1 272 ? -16.897 -1.639  16.662  1.00 94.50 272 A 1 
ATOM 2070 C C   . ILE A 1 272 ? -16.824 -0.160  16.264  1.00 94.70 272 A 1 
ATOM 2071 O O   . ILE A 1 272 ? -17.746 0.615   16.538  1.00 94.12 272 A 1 
ATOM 2072 C CB  . ILE A 1 272 ? -15.969 -1.960  17.860  1.00 95.39 272 A 1 
ATOM 2073 C CG1 . ILE A 1 272 ? -16.173 -3.417  18.336  1.00 94.17 272 A 1 
ATOM 2074 C CG2 . ILE A 1 272 ? -16.220 -0.982  19.024  1.00 94.34 272 A 1 
ATOM 2075 C CD1 . ILE A 1 272 ? -15.098 -3.910  19.310  1.00 89.90 272 A 1 
ATOM 2076 N N   . TYR A 1 273 ? -15.771 0.244   15.571  1.00 94.91 273 A 1 
ATOM 2077 C CA  . TYR A 1 273 ? -15.613 1.622   15.104  1.00 94.75 273 A 1 
ATOM 2078 C C   . TYR A 1 273 ? -16.657 2.006   14.060  1.00 94.68 273 A 1 
ATOM 2079 O O   . TYR A 1 273 ? -17.154 3.131   14.082  1.00 94.11 273 A 1 
ATOM 2080 C CB  . TYR A 1 273 ? -14.213 1.828   14.535  1.00 94.75 273 A 1 
ATOM 2081 C CG  . TYR A 1 273 ? -13.051 1.720   15.498  1.00 95.24 273 A 1 
ATOM 2082 C CD1 . TYR A 1 273 ? -13.227 1.552   16.889  1.00 93.56 273 A 1 
ATOM 2083 C CD2 . TYR A 1 273 ? -11.751 1.816   14.970  1.00 93.66 273 A 1 
ATOM 2084 C CE1 . TYR A 1 273 ? -12.117 1.445   17.739  1.00 93.51 273 A 1 
ATOM 2085 C CE2 . TYR A 1 273 ? -10.639 1.711   15.812  1.00 93.52 273 A 1 
ATOM 2086 C CZ  . TYR A 1 273 ? -10.816 1.513   17.197  1.00 94.49 273 A 1 
ATOM 2087 O OH  . TYR A 1 273 ? -9.734  1.374   17.999  1.00 93.83 273 A 1 
ATOM 2088 N N   . THR A 1 274 ? -17.046 1.080   13.192  1.00 93.25 274 A 1 
ATOM 2089 C CA  . THR A 1 274 ? -18.102 1.290   12.196  1.00 92.38 274 A 1 
ATOM 2090 C C   . THR A 1 274 ? -19.428 1.623   12.869  1.00 92.56 274 A 1 
ATOM 2091 O O   . THR A 1 274 ? -20.054 2.619   12.517  1.00 91.80 274 A 1 
ATOM 2092 C CB  . THR A 1 274 ? -18.249 0.061   11.287  1.00 91.05 274 A 1 
ATOM 2093 O OG1 . THR A 1 274 ? -17.037 -0.131  10.592  1.00 87.01 274 A 1 
ATOM 2094 C CG2 . THR A 1 274 ? -19.359 0.222   10.250  1.00 87.18 274 A 1 
ATOM 2095 N N   . GLN A 1 275 ? -19.819 0.866   13.886  1.00 93.55 275 A 1 
ATOM 2096 C CA  . GLN A 1 275 ? -21.036 1.144   14.658  1.00 92.94 275 A 1 
ATOM 2097 C C   . GLN A 1 275 ? -20.996 2.523   15.332  1.00 93.18 275 A 1 
ATOM 2098 O O   . GLN A 1 275 ? -22.028 3.188   15.442  1.00 92.08 275 A 1 
ATOM 2099 C CB  . GLN A 1 275 ? -21.217 0.069   15.736  1.00 92.68 275 A 1 
ATOM 2100 C CG  . GLN A 1 275 ? -21.580 -1.309  15.161  1.00 83.96 275 A 1 
ATOM 2101 C CD  . GLN A 1 275 ? -21.710 -2.363  16.256  1.00 77.91 275 A 1 
ATOM 2102 O OE1 . GLN A 1 275 ? -21.512 -2.119  17.438  1.00 69.66 275 A 1 
ATOM 2103 N NE2 . GLN A 1 275 ? -22.065 -3.579  15.910  1.00 66.41 275 A 1 
ATOM 2104 N N   . SER A 1 276 ? -19.828 2.963   15.780  1.00 92.94 276 A 1 
ATOM 2105 C CA  . SER A 1 276 ? -19.630 4.298   16.351  1.00 92.85 276 A 1 
ATOM 2106 C C   . SER A 1 276 ? -19.716 5.394   15.293  1.00 92.62 276 A 1 
ATOM 2107 O O   . SER A 1 276 ? -20.419 6.380   15.502  1.00 91.24 276 A 1 
ATOM 2108 C CB  . SER A 1 276 ? -18.290 4.358   17.080  1.00 93.19 276 A 1 
ATOM 2109 O OG  . SER A 1 276 ? -18.344 3.421   18.133  1.00 87.50 276 A 1 
ATOM 2110 N N   . ALA A 1 277 ? -19.081 5.199   14.150  1.00 92.31 277 A 1 
ATOM 2111 C CA  . ALA A 1 277 ? -19.071 6.158   13.050  1.00 91.42 277 A 1 
ATOM 2112 C C   . ALA A 1 277 ? -20.470 6.383   12.454  1.00 90.90 277 A 1 
ATOM 2113 O O   . ALA A 1 277 ? -20.810 7.515   12.126  1.00 89.59 277 A 1 
ATOM 2114 C CB  . ALA A 1 277 ? -18.074 5.673   11.996  1.00 91.52 277 A 1 
ATOM 2115 N N   . LEU A 1 278 ? -21.326 5.357   12.400  1.00 90.68 278 A 1 
ATOM 2116 C CA  . LEU A 1 278 ? -22.723 5.469   11.946  1.00 89.44 278 A 1 
ATOM 2117 C C   . LEU A 1 278 ? -23.581 6.421   12.804  1.00 89.14 278 A 1 
ATOM 2118 O O   . LEU A 1 278 ? -24.646 6.845   12.362  1.00 87.11 278 A 1 
ATOM 2119 C CB  . LEU A 1 278 ? -23.366 4.069   11.926  1.00 88.91 278 A 1 
ATOM 2120 C CG  . LEU A 1 278 ? -22.869 3.138   10.804  1.00 85.57 278 A 1 
ATOM 2121 C CD1 . LEU A 1 278 ? -23.448 1.738   11.021  1.00 80.97 278 A 1 
ATOM 2122 C CD2 . LEU A 1 278 ? -23.284 3.625   9.418   1.00 81.40 278 A 1 
ATOM 2123 N N   . ARG A 1 279 ? -23.145 6.756   14.020  1.00 87.94 279 A 1 
ATOM 2124 C CA  . ARG A 1 279 ? -23.816 7.721   14.912  1.00 87.96 279 A 1 
ATOM 2125 C C   . ARG A 1 279 ? -23.314 9.155   14.725  1.00 88.38 279 A 1 
ATOM 2126 O O   . ARG A 1 279 ? -23.733 10.041  15.466  1.00 83.91 279 A 1 
ATOM 2127 C CB  . ARG A 1 279 ? -23.661 7.275   16.372  1.00 87.99 279 A 1 
ATOM 2128 C CG  . ARG A 1 279 ? -24.217 5.868   16.623  1.00 86.71 279 A 1 
ATOM 2129 C CD  . ARG A 1 279 ? -23.957 5.465   18.073  1.00 82.97 279 A 1 
ATOM 2130 N NE  . ARG A 1 279 ? -24.425 4.095   18.333  1.00 75.81 279 A 1 
ATOM 2131 C CZ  . ARG A 1 279 ? -24.395 3.468   19.497  1.00 69.44 279 A 1 
ATOM 2132 N NH1 . ARG A 1 279 ? -23.931 4.039   20.575  1.00 62.85 279 A 1 
ATOM 2133 N NH2 . ARG A 1 279 ? -24.835 2.243   19.591  1.00 61.51 279 A 1 
ATOM 2134 N N   . THR A 1 280 ? -22.417 9.383   13.783  1.00 89.13 280 A 1 
ATOM 2135 C CA  . THR A 1 280 ? -21.808 10.687  13.499  1.00 87.85 280 A 1 
ATOM 2136 C C   . THR A 1 280 ? -22.228 11.188  12.118  1.00 87.81 280 A 1 
ATOM 2137 O O   . THR A 1 280 ? -22.755 10.437  11.302  1.00 84.38 280 A 1 
ATOM 2138 C CB  . THR A 1 280 ? -20.277 10.642  13.611  1.00 86.70 280 A 1 
ATOM 2139 O OG1 . THR A 1 280 ? -19.691 10.042  12.482  1.00 81.28 280 A 1 
ATOM 2140 C CG2 . THR A 1 280 ? -19.768 9.909   14.852  1.00 81.07 280 A 1 
ATOM 2141 N N   . ARG A 1 281 ? -21.947 12.462  11.837  1.00 84.85 281 A 1 
ATOM 2142 C CA  . ARG A 1 281 ? -22.113 13.065  10.505  1.00 86.25 281 A 1 
ATOM 2143 C C   . ARG A 1 281 ? -20.915 12.843  9.573   1.00 87.33 281 A 1 
ATOM 2144 O O   . ARG A 1 281 ? -20.963 13.245  8.417   1.00 81.51 281 A 1 
ATOM 2145 C CB  . ARG A 1 281 ? -22.431 14.558  10.657  1.00 82.60 281 A 1 
ATOM 2146 C CG  . ARG A 1 281 ? -21.277 15.333  11.321  1.00 75.02 281 A 1 
ATOM 2147 C CD  . ARG A 1 281 ? -21.619 16.814  11.425  1.00 72.13 281 A 1 
ATOM 2148 N NE  . ARG A 1 281 ? -20.601 17.536  12.209  1.00 62.69 281 A 1 
ATOM 2149 C CZ  . ARG A 1 281 ? -20.617 18.816  12.514  1.00 55.17 281 A 1 
ATOM 2150 N NH1 . ARG A 1 281 ? -21.531 19.629  12.069  1.00 51.84 281 A 1 
ATOM 2151 N NH2 . ARG A 1 281 ? -19.709 19.306  13.299  1.00 47.87 281 A 1 
ATOM 2152 N N   . HIS A 1 282 ? -19.820 12.273  10.079  1.00 86.70 282 A 1 
ATOM 2153 C CA  . HIS A 1 282 ? -18.601 12.051  9.304   1.00 85.95 282 A 1 
ATOM 2154 C C   . HIS A 1 282 ? -18.774 10.876  8.348   1.00 86.72 282 A 1 
ATOM 2155 O O   . HIS A 1 282 ? -19.390 9.864   8.686   1.00 84.47 282 A 1 
ATOM 2156 C CB  . HIS A 1 282 ? -17.408 11.842  10.238  1.00 84.40 282 A 1 
ATOM 2157 C CG  . HIS A 1 282 ? -17.233 12.972  11.217  1.00 84.91 282 A 1 
ATOM 2158 N ND1 . HIS A 1 282 ? -16.988 14.291  10.909  1.00 78.70 282 A 1 
ATOM 2159 C CD2 . HIS A 1 282 ? -17.360 12.887  12.575  1.00 76.74 282 A 1 
ATOM 2160 C CE1 . HIS A 1 282 ? -16.970 14.981  12.064  1.00 80.89 282 A 1 
ATOM 2161 N NE2 . HIS A 1 282 ? -17.189 14.164  13.097  1.00 80.44 282 A 1 
ATOM 2162 N N   . ARG A 1 283 ? -18.206 11.003  7.149   1.00 85.82 283 A 1 
ATOM 2163 C CA  . ARG A 1 283 ? -18.363 9.995   6.098   1.00 87.41 283 A 1 
ATOM 2164 C C   . ARG A 1 283 ? -17.263 8.944   6.149   1.00 88.73 283 A 1 
ATOM 2165 O O   . ARG A 1 283 ? -16.154 9.191   6.614   1.00 87.11 283 A 1 
ATOM 2166 C CB  . ARG A 1 283 ? -18.472 10.672  4.724   1.00 85.85 283 A 1 
ATOM 2167 C CG  . ARG A 1 283 ? -19.728 11.560  4.631   1.00 75.82 283 A 1 
ATOM 2168 C CD  . ARG A 1 283 ? -19.941 12.111  3.220   1.00 73.50 283 A 1 
ATOM 2169 N NE  . ARG A 1 283 ? -18.906 13.097  2.852   1.00 61.72 283 A 1 
ATOM 2170 C CZ  . ARG A 1 283 ? -18.604 13.494  1.632   1.00 52.52 283 A 1 
ATOM 2171 N NH1 . ARG A 1 283 ? -19.208 13.026  0.574   1.00 48.97 283 A 1 
ATOM 2172 N NH2 . ARG A 1 283 ? -17.678 14.379  1.450   1.00 43.30 283 A 1 
ATOM 2173 N N   . ARG A 1 284 ? -17.582 7.763   5.651   1.00 87.66 284 A 1 
ATOM 2174 C CA  . ARG A 1 284 ? -16.624 6.685   5.389   1.00 87.73 284 A 1 
ATOM 2175 C C   . ARG A 1 284 ? -16.520 6.473   3.885   1.00 88.40 284 A 1 
ATOM 2176 O O   . ARG A 1 284 ? -17.497 6.708   3.174   1.00 86.78 284 A 1 
ATOM 2177 C CB  . ARG A 1 284 ? -17.048 5.394   6.101   1.00 86.91 284 A 1 
ATOM 2178 C CG  . ARG A 1 284 ? -17.019 5.545   7.625   1.00 81.37 284 A 1 
ATOM 2179 C CD  . ARG A 1 284 ? -17.388 4.233   8.327   1.00 79.65 284 A 1 
ATOM 2180 N NE  . ARG A 1 284 ? -16.370 3.181   8.119   1.00 71.18 284 A 1 
ATOM 2181 C CZ  . ARG A 1 284 ? -16.585 1.886   7.996   1.00 65.07 284 A 1 
ATOM 2182 N NH1 . ARG A 1 284 ? -17.769 1.367   8.088   1.00 60.04 284 A 1 
ATOM 2183 N NH2 . ARG A 1 284 ? -15.597 1.079   7.761   1.00 56.13 284 A 1 
ATOM 2184 N N   . PHE A 1 285 ? -15.372 6.005   3.431   1.00 87.73 285 A 1 
ATOM 2185 C CA  . PHE A 1 285 ? -15.235 5.541   2.055   1.00 86.68 285 A 1 
ATOM 2186 C C   . PHE A 1 285 ? -16.104 4.306   1.807   1.00 85.73 285 A 1 
ATOM 2187 O O   . PHE A 1 285 ? -16.316 3.489   2.710   1.00 82.14 285 A 1 
ATOM 2188 C CB  . PHE A 1 285 ? -13.763 5.261   1.746   1.00 86.32 285 A 1 
ATOM 2189 C CG  . PHE A 1 285 ? -12.883 6.489   1.785   1.00 87.77 285 A 1 
ATOM 2190 C CD1 . PHE A 1 285 ? -13.145 7.564   0.917   1.00 85.38 285 A 1 
ATOM 2191 C CD2 . PHE A 1 285 ? -11.794 6.562   2.672   1.00 84.70 285 A 1 
ATOM 2192 C CE1 . PHE A 1 285 ? -12.324 8.701   0.934   1.00 84.93 285 A 1 
ATOM 2193 C CE2 . PHE A 1 285 ? -10.973 7.699   2.685   1.00 85.89 285 A 1 
ATOM 2194 C CZ  . PHE A 1 285 ? -11.235 8.771   1.813   1.00 89.42 285 A 1 
ATOM 2195 N N   . VAL A 1 286 ? -16.573 4.167   0.571   1.00 82.15 286 A 1 
ATOM 2196 C CA  . VAL A 1 286 ? -17.287 2.975   0.106   1.00 79.43 286 A 1 
ATOM 2197 C C   . VAL A 1 286 ? -16.317 1.791   0.116   1.00 78.48 286 A 1 
ATOM 2198 O O   . VAL A 1 286 ? -15.227 1.876   -0.443  1.00 74.85 286 A 1 
ATOM 2199 C CB  . VAL A 1 286 ? -17.899 3.203   -1.287  1.00 74.24 286 A 1 
ATOM 2200 C CG1 . VAL A 1 286 ? -18.653 1.963   -1.775  1.00 67.61 286 A 1 
ATOM 2201 C CG2 . VAL A 1 286 ? -18.892 4.376   -1.259  1.00 73.08 286 A 1 
ATOM 2202 N N   . GLN A 1 287 ? -16.694 0.703   0.781   1.00 83.08 287 A 1 
ATOM 2203 C CA  . GLN A 1 287 ? -15.830 -0.471  1.007   1.00 78.98 287 A 1 
ATOM 2204 C C   . GLN A 1 287 ? -16.124 -1.655  0.069   1.00 76.08 287 A 1 
ATOM 2205 O O   . GLN A 1 287 ? -15.485 -2.692  0.206   1.00 68.54 287 A 1 
ATOM 2206 C CB  . GLN A 1 287 ? -15.878 -0.889  2.492   1.00 75.05 287 A 1 
ATOM 2207 C CG  . GLN A 1 287 ? -15.291 0.198   3.404   1.00 69.70 287 A 1 
ATOM 2208 C CD  . GLN A 1 287 ? -15.092 -0.228  4.851   1.00 65.94 287 A 1 
ATOM 2209 O OE1 . GLN A 1 287 ? -15.778 -1.047  5.438   1.00 60.50 287 A 1 
ATOM 2210 N NE2 . GLN A 1 287 ? -14.126 0.360   5.524   1.00 58.42 287 A 1 
ATOM 2211 N N   . GLY A 1 288 ? -17.055 -1.509  -0.873  1.00 73.29 288 A 1 
ATOM 2212 C CA  . GLY A 1 288 ? -17.540 -2.636  -1.682  1.00 71.18 288 A 1 
ATOM 2213 C C   . GLY A 1 288 ? -18.288 -3.671  -0.837  1.00 72.14 288 A 1 
ATOM 2214 O O   . GLY A 1 288 ? -18.931 -3.321  0.160   1.00 65.48 288 A 1 
ATOM 2215 N N   . ASP A 1 289 ? -18.197 -4.941  -1.223  1.00 67.12 289 A 1 
ATOM 2216 C CA  . ASP A 1 289 ? -18.847 -6.039  -0.508  1.00 68.21 289 A 1 
ATOM 2217 C C   . ASP A 1 289 ? -18.185 -6.318  0.855   1.00 68.47 289 A 1 
ATOM 2218 O O   . ASP A 1 289 ? -16.990 -6.087  1.073   1.00 63.97 289 A 1 
ATOM 2219 C CB  . ASP A 1 289 ? -18.874 -7.307  -1.378  1.00 63.91 289 A 1 
ATOM 2220 C CG  . ASP A 1 289 ? -19.722 -7.167  -2.648  1.00 58.80 289 A 1 
ATOM 2221 O OD1 . ASP A 1 289 ? -20.767 -6.486  -2.578  1.00 54.71 289 A 1 
ATOM 2222 O OD2 . ASP A 1 289 ? -19.316 -7.750  -3.674  1.00 54.75 289 A 1 
ATOM 2223 N N   . GLU A 1 290 ? -18.966 -6.844  1.806   1.00 62.55 290 A 1 
ATOM 2224 C CA  . GLU A 1 290 ? -18.461 -7.185  3.138   1.00 62.71 290 A 1 
ATOM 2225 C C   . GLU A 1 290 ? -17.338 -8.231  3.029   1.00 63.40 290 A 1 
ATOM 2226 O O   . GLU A 1 290 ? -17.492 -9.279  2.415   1.00 57.98 290 A 1 
ATOM 2227 C CB  . GLU A 1 290 ? -19.605 -7.645  4.071   1.00 57.49 290 A 1 
ATOM 2228 C CG  . GLU A 1 290 ? -19.140 -7.697  5.542   1.00 51.00 290 A 1 
ATOM 2229 C CD  . GLU A 1 290 ? -20.207 -8.076  6.584   1.00 45.31 290 A 1 
ATOM 2230 O OE1 . GLU A 1 290 ? -19.803 -8.200  7.782   1.00 41.65 290 A 1 
ATOM 2231 O OE2 . GLU A 1 290 ? -21.388 -8.226  6.225   1.00 43.77 290 A 1 
ATOM 2232 N N   . GLY A 1 291 ? -16.178 -7.927  3.632   1.00 65.04 291 A 1 
ATOM 2233 C CA  . GLY A 1 291 ? -15.008 -8.814  3.621   1.00 65.06 291 A 1 
ATOM 2234 C C   . GLY A 1 291 ? -13.955 -8.507  2.557   1.00 70.03 291 A 1 
ATOM 2235 O O   . GLY A 1 291 ? -12.832 -9.000  2.692   1.00 65.67 291 A 1 
ATOM 2236 N N   . GLN A 1 292 ? -14.234 -7.650  1.575   1.00 80.58 292 A 1 
ATOM 2237 C CA  . GLN A 1 292 ? -13.240 -7.253  0.565   1.00 82.78 292 A 1 
ATOM 2238 C C   . GLN A 1 292 ? -12.164 -6.315  1.127   1.00 86.19 292 A 1 
ATOM 2239 O O   . GLN A 1 292 ? -10.999 -6.416  0.750   1.00 83.29 292 A 1 
ATOM 2240 C CB  . GLN A 1 292 ? -13.923 -6.581  -0.632  1.00 77.42 292 A 1 
ATOM 2241 C CG  . GLN A 1 292 ? -14.748 -7.570  -1.465  1.00 67.90 292 A 1 
ATOM 2242 C CD  . GLN A 1 292 ? -15.259 -6.951  -2.761  1.00 62.85 292 A 1 
ATOM 2243 O OE1 . GLN A 1 292 ? -15.007 -5.805  -3.094  1.00 55.85 292 A 1 
ATOM 2244 N NE2 . GLN A 1 292 ? -15.978 -7.696  -3.567  1.00 52.49 292 A 1 
ATOM 2245 N N   . TYR A 1 293 ? -12.515 -5.410  2.046   1.00 86.41 293 A 1 
ATOM 2246 C CA  . TYR A 1 293 ? -11.552 -4.498  2.657   1.00 89.10 293 A 1 
ATOM 2247 C C   . TYR A 1 293 ? -10.765 -5.187  3.779   1.00 89.71 293 A 1 
ATOM 2248 O O   . TYR A 1 293 ? -11.344 -5.738  4.719   1.00 87.87 293 A 1 
ATOM 2249 C CB  . TYR A 1 293 ? -12.272 -3.236  3.143   1.00 88.73 293 A 1 
ATOM 2250 C CG  . TYR A 1 293 ? -11.347 -2.178  3.721   1.00 89.56 293 A 1 
ATOM 2251 C CD1 . TYR A 1 293 ? -11.599 -1.637  4.997   1.00 85.13 293 A 1 
ATOM 2252 C CD2 . TYR A 1 293 ? -10.237 -1.736  2.984   1.00 85.54 293 A 1 
ATOM 2253 C CE1 . TYR A 1 293 ? -10.747 -0.651  5.529   1.00 84.50 293 A 1 
ATOM 2254 C CE2 . TYR A 1 293 ? -9.377  -0.759  3.515   1.00 85.05 293 A 1 
ATOM 2255 C CZ  . TYR A 1 293 ? -9.630  -0.212  4.788   1.00 88.86 293 A 1 
ATOM 2256 O OH  . TYR A 1 293 ? -8.800  0.730   5.300   1.00 87.91 293 A 1 
ATOM 2257 N N   . ASN A 1 294 ? -9.433  -5.099  3.736   1.00 90.25 294 A 1 
ATOM 2258 C CA  . ASN A 1 294 ? -8.536  -5.726  4.718   1.00 90.92 294 A 1 
ATOM 2259 C C   . ASN A 1 294 ? -8.459  -4.998  6.076   1.00 91.80 294 A 1 
ATOM 2260 O O   . ASN A 1 294 ? -7.726  -5.429  6.971   1.00 90.11 294 A 1 
ATOM 2261 C CB  . ASN A 1 294 ? -7.147  -5.884  4.076   1.00 89.26 294 A 1 
ATOM 2262 C CG  . ASN A 1 294 ? -6.395  -4.578  3.881   1.00 90.08 294 A 1 
ATOM 2263 O OD1 . ASN A 1 294 ? -6.913  -3.484  4.055   1.00 86.02 294 A 1 
ATOM 2264 N ND2 . ASN A 1 294 ? -5.137  -4.658  3.529   1.00 87.19 294 A 1 
ATOM 2265 N N   . ASN A 1 295 ? -9.184  -3.888  6.244   1.00 90.83 295 A 1 
ATOM 2266 C CA  . ASN A 1 295 ? -9.135  -3.029  7.427   1.00 91.99 295 A 1 
ATOM 2267 C C   . ASN A 1 295 ? -7.700  -2.585  7.770   1.00 92.79 295 A 1 
ATOM 2268 O O   . ASN A 1 295 ? -7.303  -2.565  8.939   1.00 91.92 295 A 1 
ATOM 2269 C CB  . ASN A 1 295 ? -9.905  -3.680  8.590   1.00 91.33 295 A 1 
ATOM 2270 C CG  . ASN A 1 295 ? -11.349 -3.958  8.231   1.00 90.41 295 A 1 
ATOM 2271 O OD1 . ASN A 1 295 ? -12.188 -3.075  8.236   1.00 84.41 295 A 1 
ATOM 2272 N ND2 . ASN A 1 295 ? -11.675 -5.179  7.889   1.00 84.42 295 A 1 
ATOM 2273 N N   . TYR A 1 296 ? -6.921  -2.231  6.742   1.00 91.92 296 A 1 
ATOM 2274 C CA  . TYR A 1 296 ? -5.583  -1.658  6.902   1.00 92.32 296 A 1 
ATOM 2275 C C   . TYR A 1 296 ? -5.607  -0.419  7.810   1.00 92.56 296 A 1 
ATOM 2276 O O   . TYR A 1 296 ? -4.801  -0.302  8.736   1.00 90.63 296 A 1 
ATOM 2277 C CB  . TYR A 1 296 ? -5.027  -1.313  5.515   1.00 92.03 296 A 1 
ATOM 2278 C CG  . TYR A 1 296 ? -3.813  -0.413  5.559   1.00 92.25 296 A 1 
ATOM 2279 C CD1 . TYR A 1 296 ? -3.960  0.972   5.337   1.00 89.07 296 A 1 
ATOM 2280 C CD2 . TYR A 1 296 ? -2.550  -0.941  5.879   1.00 90.46 296 A 1 
ATOM 2281 C CE1 . TYR A 1 296 ? -2.848  1.822   5.436   1.00 88.81 296 A 1 
ATOM 2282 C CE2 . TYR A 1 296 ? -1.435  -0.087  5.978   1.00 88.81 296 A 1 
ATOM 2283 C CZ  . TYR A 1 296 ? -1.586  1.295   5.759   1.00 90.54 296 A 1 
ATOM 2284 O OH  . TYR A 1 296 ? -0.515  2.125   5.861   1.00 88.71 296 A 1 
ATOM 2285 N N   . ALA A 1 297 ? -6.580  0.464   7.588   1.00 92.72 297 A 1 
ATOM 2286 C CA  . ALA A 1 297 ? -6.784  1.699   8.330   1.00 92.81 297 A 1 
ATOM 2287 C C   . ALA A 1 297 ? -8.268  1.908   8.659   1.00 93.42 297 A 1 
ATOM 2288 O O   . ALA A 1 297 ? -9.148  1.267   8.086   1.00 92.48 297 A 1 
ATOM 2289 C CB  . ALA A 1 297 ? -6.216  2.853   7.490   1.00 91.90 297 A 1 
ATOM 2290 N N   . PHE A 1 298 ? -8.559  2.842   9.572   1.00 93.19 298 A 1 
ATOM 2291 C CA  . PHE A 1 298 ? -9.918  3.325   9.812   1.00 93.64 298 A 1 
ATOM 2292 C C   . PHE A 1 298 ? -10.015 4.817   9.463   1.00 94.01 298 A 1 
ATOM 2293 O O   . PHE A 1 298 ? -9.856  5.662   10.348  1.00 93.09 298 A 1 
ATOM 2294 C CB  . PHE A 1 298 ? -10.353 2.995   11.242  1.00 93.28 298 A 1 
ATOM 2295 C CG  . PHE A 1 298 ? -11.851 3.128   11.427  1.00 93.60 298 A 1 
ATOM 2296 C CD1 . PHE A 1 298 ? -12.413 4.334   11.884  1.00 91.67 298 A 1 
ATOM 2297 C CD2 . PHE A 1 298 ? -12.689 2.049   11.092  1.00 91.81 298 A 1 
ATOM 2298 C CE1 . PHE A 1 298 ? -13.806 4.460   12.014  1.00 91.15 298 A 1 
ATOM 2299 C CE2 . PHE A 1 298 ? -14.083 2.174   11.219  1.00 90.89 298 A 1 
ATOM 2300 C CZ  . PHE A 1 298 ? -14.642 3.378   11.681  1.00 92.25 298 A 1 
ATOM 2301 N N   . PRO A 1 299 ? -10.215 5.168   8.177   1.00 94.02 299 A 1 
ATOM 2302 C CA  . PRO A 1 299 ? -10.346 6.548   7.735   1.00 93.95 299 A 1 
ATOM 2303 C C   . PRO A 1 299 ? -11.767 7.079   7.958   1.00 93.99 299 A 1 
ATOM 2304 O O   . PRO A 1 299 ? -12.758 6.400   7.671   1.00 92.78 299 A 1 
ATOM 2305 C CB  . PRO A 1 299 ? -9.966  6.530   6.254   1.00 93.27 299 A 1 
ATOM 2306 C CG  . PRO A 1 299 ? -10.423 5.148   5.792   1.00 92.27 299 A 1 
ATOM 2307 C CD  . PRO A 1 299 ? -10.197 4.270   7.018   1.00 93.90 299 A 1 
ATOM 2308 N N   . LEU A 1 300 ? -11.856 8.327   8.412   1.00 92.79 300 A 1 
ATOM 2309 C CA  . LEU A 1 300 ? -13.082 9.126   8.383   1.00 93.00 300 A 1 
ATOM 2310 C C   . LEU A 1 300 ? -12.851 10.413  7.593   1.00 93.15 300 A 1 
ATOM 2311 O O   . LEU A 1 300 ? -11.880 11.131  7.836   1.00 91.85 300 A 1 
ATOM 2312 C CB  . LEU A 1 300 ? -13.588 9.442   9.804   1.00 92.36 300 A 1 
ATOM 2313 C CG  . LEU A 1 300 ? -14.099 8.241   10.616  1.00 88.46 300 A 1 
ATOM 2314 C CD1 . LEU A 1 300 ? -14.621 8.730   11.971  1.00 84.97 300 A 1 
ATOM 2315 C CD2 . LEU A 1 300 ? -15.254 7.512   9.929   1.00 85.02 300 A 1 
ATOM 2316 N N   . VAL A 1 301 ? -13.770 10.718  6.682   1.00 90.35 301 A 1 
ATOM 2317 C CA  . VAL A 1 301 ? -13.846 11.993  5.963   1.00 90.04 301 A 1 
ATOM 2318 C C   . VAL A 1 301 ? -14.675 12.955  6.810   1.00 89.47 301 A 1 
ATOM 2319 O O   . VAL A 1 301 ? -15.880 12.767  6.997   1.00 87.11 301 A 1 
ATOM 2320 C CB  . VAL A 1 301 ? -14.433 11.811  4.553   1.00 89.72 301 A 1 
ATOM 2321 C CG1 . VAL A 1 301 ? -14.384 13.133  3.781   1.00 84.86 301 A 1 
ATOM 2322 C CG2 . VAL A 1 301 ? -13.671 10.761  3.740   1.00 85.31 301 A 1 
ATOM 2323 N N   . LEU A 1 302 ? -14.004 13.953  7.371   1.00 89.10 302 A 1 
ATOM 2324 C CA  . LEU A 1 302 ? -14.569 14.862  8.354   1.00 88.39 302 A 1 
ATOM 2325 C C   . LEU A 1 302 ? -15.443 15.936  7.692   1.00 87.78 302 A 1 
ATOM 2326 O O   . LEU A 1 302 ? -15.092 16.483  6.648   1.00 85.95 302 A 1 
ATOM 2327 C CB  . LEU A 1 302 ? -13.433 15.508  9.159   1.00 87.47 302 A 1 
ATOM 2328 C CG  . LEU A 1 302 ? -12.509 14.533  9.909   1.00 85.58 302 A 1 
ATOM 2329 C CD1 . LEU A 1 302 ? -11.389 15.339  10.574  1.00 82.17 302 A 1 
ATOM 2330 C CD2 . LEU A 1 302 ? -13.252 13.737  10.981  1.00 82.30 302 A 1 
ATOM 2331 N N   . GLU A 1 303 ? -16.524 16.291  8.374   1.00 84.23 303 A 1 
ATOM 2332 C CA  . GLU A 1 303 ? -17.336 17.484  8.098   1.00 84.26 303 A 1 
ATOM 2333 C C   . GLU A 1 303 ? -16.864 18.707  8.919   1.00 83.69 303 A 1 
ATOM 2334 O O   . GLU A 1 303 ? -17.407 19.803  8.806   1.00 78.32 303 A 1 
ATOM 2335 C CB  . GLU A 1 303 ? -18.813 17.155  8.368   1.00 82.06 303 A 1 
ATOM 2336 C CG  . GLU A 1 303 ? -19.383 16.040  7.457   1.00 76.48 303 A 1 
ATOM 2337 C CD  . GLU A 1 303 ? -19.340 16.378  5.956   1.00 73.46 303 A 1 
ATOM 2338 O OE1 . GLU A 1 303 ? -19.155 15.440  5.133   1.00 65.21 303 A 1 
ATOM 2339 O OE2 . GLU A 1 303 ? -19.472 17.571  5.619   1.00 66.44 303 A 1 
ATOM 2340 N N   . THR A 1 304 ? -15.835 18.524  9.757   1.00 83.73 304 A 1 
ATOM 2341 C CA  . THR A 1 304 ? -15.183 19.553  10.589  1.00 82.35 304 A 1 
ATOM 2342 C C   . THR A 1 304 ? -13.688 19.647  10.288  1.00 83.13 304 A 1 
ATOM 2343 O O   . THR A 1 304 ? -13.117 18.797  9.606   1.00 78.72 304 A 1 
ATOM 2344 C CB  . THR A 1 304 ? -15.370 19.272  12.088  1.00 78.22 304 A 1 
ATOM 2345 O OG1 . THR A 1 304 ? -15.004 17.950  12.407  1.00 70.90 304 A 1 
ATOM 2346 C CG2 . THR A 1 304 ? -16.813 19.481  12.502  1.00 70.14 304 A 1 
ATOM 2347 N N   . GLY A 1 305 ? -13.028 20.694  10.817  1.00 83.41 305 A 1 
ATOM 2348 C CA  . GLY A 1 305 ? -11.600 20.906  10.602  1.00 84.10 305 A 1 
ATOM 2349 C C   . GLY A 1 305 ? -10.739 19.782  11.196  1.00 85.86 305 A 1 
ATOM 2350 O O   . GLY A 1 305 ? -10.837 19.452  12.375  1.00 84.19 305 A 1 
ATOM 2351 N N   . LEU A 1 306 ? -9.798  19.248  10.406  1.00 88.69 306 A 1 
ATOM 2352 C CA  . LEU A 1 306 ? -8.842  18.222  10.853  1.00 89.07 306 A 1 
ATOM 2353 C C   . LEU A 1 306 ? -8.038  18.657  12.091  1.00 90.04 306 A 1 
ATOM 2354 O O   . LEU A 1 306 ? -7.748  17.844  12.969  1.00 88.90 306 A 1 
ATOM 2355 C CB  . LEU A 1 306 ? -7.911  17.900  9.666   1.00 87.01 306 A 1 
ATOM 2356 C CG  . LEU A 1 306 ? -6.842  16.830  9.964   1.00 83.76 306 A 1 
ATOM 2357 C CD1 . LEU A 1 306 ? -7.454  15.456  10.208  1.00 76.90 306 A 1 
ATOM 2358 C CD2 . LEU A 1 306 ? -5.881  16.716  8.784   1.00 76.34 306 A 1 
ATOM 2359 N N   . LYS A 1 307 ? -7.687  19.952  12.182  1.00 89.01 307 A 1 
ATOM 2360 C CA  . LYS A 1 307 ? -6.945  20.513  13.325  1.00 89.37 307 A 1 
ATOM 2361 C C   . LYS A 1 307 ? -7.740  20.396  14.626  1.00 90.79 307 A 1 
ATOM 2362 O O   . LYS A 1 307 ? -7.166  20.023  15.649  1.00 89.73 307 A 1 
ATOM 2363 C CB  . LYS A 1 307 ? -6.564  21.981  13.055  1.00 87.16 307 A 1 
ATOM 2364 C CG  . LYS A 1 307 ? -5.507  22.131  11.947  1.00 78.87 307 A 1 
ATOM 2365 C CD  . LYS A 1 307 ? -5.114  23.605  11.757  1.00 73.04 307 A 1 
ATOM 2366 C CE  . LYS A 1 307 ? -4.062  23.751  10.650  1.00 62.76 307 A 1 
ATOM 2367 N NZ  . LYS A 1 307 ? -3.716  25.176  10.377  1.00 55.25 307 A 1 
ATOM 2368 N N   . ASP A 1 308 ? -9.041  20.645  14.570  1.00 90.45 308 A 1 
ATOM 2369 C CA  . ASP A 1 308 ? -9.926  20.580  15.736  1.00 90.68 308 A 1 
ATOM 2370 C C   . ASP A 1 308 ? -10.080 19.140  16.222  1.00 91.82 308 A 1 
ATOM 2371 O O   . ASP A 1 308 ? -9.943  18.871  17.418  1.00 91.15 308 A 1 
ATOM 2372 C CB  . ASP A 1 308 ? -11.291 21.199  15.394  1.00 89.52 308 A 1 
ATOM 2373 C CG  . ASP A 1 308 ? -11.160 22.653  14.940  1.00 85.92 308 A 1 
ATOM 2374 O OD1 . ASP A 1 308 ? -10.304 23.363  15.524  1.00 81.12 308 A 1 
ATOM 2375 O OD2 . ASP A 1 308 ? -11.854 23.010  13.967  1.00 80.43 308 A 1 
ATOM 2376 N N   . VAL A 1 309 ? -10.241 18.195  15.296  1.00 91.40 309 A 1 
ATOM 2377 C CA  . VAL A 1 309 ? -10.304 16.759  15.602  1.00 91.61 309 A 1 
ATOM 2378 C C   . VAL A 1 309 ? -8.993  16.260  16.212  1.00 92.40 309 A 1 
ATOM 2379 O O   . VAL A 1 309 ? -9.021  15.591  17.249  1.00 92.08 309 A 1 
ATOM 2380 C CB  . VAL A 1 309 ? -10.699 15.953  14.351  1.00 91.20 309 A 1 
ATOM 2381 C CG1 . VAL A 1 309 ? -10.613 14.442  14.593  1.00 87.52 309 A 1 
ATOM 2382 C CG2 . VAL A 1 309 ? -12.143 16.299  13.963  1.00 88.00 309 A 1 
ATOM 2383 N N   . LYS A 1 310 ? -7.836  16.638  15.647  1.00 91.25 310 A 1 
ATOM 2384 C CA  . LYS A 1 310 ? -6.519  16.308  16.223  1.00 91.27 310 A 1 
ATOM 2385 C C   . LYS A 1 310 ? -6.366  16.867  17.643  1.00 92.03 310 A 1 
ATOM 2386 O O   . LYS A 1 310 ? -5.911  16.157  18.543  1.00 91.75 310 A 1 
ATOM 2387 C CB  . LYS A 1 310 ? -5.373  16.814  15.313  1.00 90.71 310 A 1 
ATOM 2388 C CG  . LYS A 1 310 ? -5.143  15.937  14.066  1.00 87.35 310 A 1 
ATOM 2389 C CD  . LYS A 1 310 ? -3.897  16.369  13.265  1.00 85.29 310 A 1 
ATOM 2390 C CE  . LYS A 1 310 ? -3.634  15.407  12.098  1.00 79.19 310 A 1 
ATOM 2391 N NZ  . LYS A 1 310 ? -2.314  15.585  11.420  1.00 73.66 310 A 1 
ATOM 2392 N N   . ALA A 1 311 ? -6.763  18.124  17.871  1.00 91.48 311 A 1 
ATOM 2393 C CA  . ALA A 1 311 ? -6.703  18.756  19.190  1.00 91.72 311 A 1 
ATOM 2394 C C   . ALA A 1 311 ? -7.648  18.079  20.197  1.00 92.23 311 A 1 
ATOM 2395 O O   . ALA A 1 311 ? -7.261  17.849  21.348  1.00 91.65 311 A 1 
ATOM 2396 C CB  . ALA A 1 311 ? -7.020  20.248  19.034  1.00 91.87 311 A 1 
ATOM 2397 N N   . TYR A 1 312 ? -8.858  17.720  19.771  1.00 92.29 312 A 1 
ATOM 2398 C CA  . TYR A 1 312 ? -9.842  17.020  20.595  1.00 92.24 312 A 1 
ATOM 2399 C C   . TYR A 1 312 ? -9.372  15.614  20.987  1.00 92.99 312 A 1 
ATOM 2400 O O   . TYR A 1 312 ? -9.365  15.279  22.175  1.00 92.33 312 A 1 
ATOM 2401 C CB  . TYR A 1 312 ? -11.183 16.984  19.851  1.00 91.96 312 A 1 
ATOM 2402 C CG  . TYR A 1 312 ? -12.287 16.344  20.669  1.00 91.08 312 A 1 
ATOM 2403 C CD1 . TYR A 1 312 ? -12.741 15.049  20.357  1.00 86.38 312 A 1 
ATOM 2404 C CD2 . TYR A 1 312 ? -12.846 17.040  21.755  1.00 87.13 312 A 1 
ATOM 2405 C CE1 . TYR A 1 312 ? -13.752 14.451  21.136  1.00 86.59 312 A 1 
ATOM 2406 C CE2 . TYR A 1 312 ? -13.852 16.444  22.540  1.00 86.00 312 A 1 
ATOM 2407 C CZ  . TYR A 1 312 ? -14.305 15.150  22.231  1.00 88.82 312 A 1 
ATOM 2408 O OH  . TYR A 1 312 ? -15.268 14.570  22.995  1.00 87.40 312 A 1 
ATOM 2409 N N   . ALA A 1 313 ? -8.882  14.830  20.029  1.00 92.77 313 A 1 
ATOM 2410 C CA  . ALA A 1 313 ? -8.340  13.495  20.277  1.00 92.71 313 A 1 
ATOM 2411 C C   . ALA A 1 313 ? -7.146  13.527  21.249  1.00 93.00 313 A 1 
ATOM 2412 O O   . ALA A 1 313 ? -7.083  12.732  22.191  1.00 92.75 313 A 1 
ATOM 2413 C CB  . ALA A 1 313 ? -7.963  12.881  18.925  1.00 93.05 313 A 1 
ATOM 2414 N N   . ARG A 1 314 ? -6.260  14.520  21.101  1.00 93.65 314 A 1 
ATOM 2415 C CA  . ARG A 1 314 ? -5.097  14.707  21.983  1.00 93.67 314 A 1 
ATOM 2416 C C   . ARG A 1 314 ? -5.487  14.933  23.444  1.00 93.86 314 A 1 
ATOM 2417 O O   . ARG A 1 314 ? -4.803  14.422  24.325  1.00 92.05 314 A 1 
ATOM 2418 C CB  . ARG A 1 314 ? -4.243  15.859  21.436  1.00 92.68 314 A 1 
ATOM 2419 C CG  . ARG A 1 314 ? -2.834  15.881  22.037  1.00 84.30 314 A 1 
ATOM 2420 C CD  . ARG A 1 314 ? -2.031  17.049  21.453  1.00 81.34 314 A 1 
ATOM 2421 N NE  . ARG A 1 314 ? -0.588  16.758  21.397  1.00 71.20 314 A 1 
ATOM 2422 C CZ  . ARG A 1 314 ? 0.333   17.501  20.803  1.00 63.90 314 A 1 
ATOM 2423 N NH1 . ARG A 1 314 ? 0.052   18.655  20.268  1.00 57.72 314 A 1 
ATOM 2424 N NH2 . ARG A 1 314 ? 1.568   17.088  20.714  1.00 54.83 314 A 1 
ATOM 2425 N N   . LYS A 1 315 ? -6.596  15.638  23.710  1.00 93.32 315 A 1 
ATOM 2426 C CA  . LYS A 1 315 ? -7.150  15.811  25.071  1.00 93.31 315 A 1 
ATOM 2427 C C   . LYS A 1 315 ? -7.671  14.500  25.678  1.00 93.70 315 A 1 
ATOM 2428 O O   . LYS A 1 315 ? -7.858  14.425  26.887  1.00 91.53 315 A 1 
ATOM 2429 C CB  . LYS A 1 315 ? -8.287  16.852  25.062  1.00 93.00 315 A 1 
ATOM 2430 C CG  . LYS A 1 315 ? -7.820  18.285  24.772  1.00 88.12 315 A 1 
ATOM 2431 C CD  . LYS A 1 315 ? -9.028  19.227  24.660  1.00 82.29 315 A 1 
ATOM 2432 C CE  . LYS A 1 315 ? -8.580  20.649  24.300  1.00 76.18 315 A 1 
ATOM 2433 N NZ  . LYS A 1 315 ? -9.727  21.584  24.138  1.00 66.35 315 A 1 
ATOM 2434 N N   . LYS A 1 316 ? -7.911  13.473  24.866  1.00 93.81 316 A 1 
ATOM 2435 C CA  . LYS A 1 316 ? -8.339  12.127  25.278  1.00 93.35 316 A 1 
ATOM 2436 C C   . LYS A 1 316 ? -7.189  11.107  25.287  1.00 94.19 316 A 1 
ATOM 2437 O O   . LYS A 1 316 ? -7.442  9.911   25.409  1.00 92.33 316 A 1 
ATOM 2438 C CB  . LYS A 1 316 ? -9.514  11.674  24.384  1.00 92.91 316 A 1 
ATOM 2439 C CG  . LYS A 1 316 ? -10.739 12.610  24.391  1.00 91.47 316 A 1 
ATOM 2440 C CD  . LYS A 1 316 ? -11.412 12.722  25.767  1.00 86.22 316 A 1 
ATOM 2441 C CE  . LYS A 1 316 ? -12.684 13.571  25.630  1.00 82.87 316 A 1 
ATOM 2442 N NZ  . LYS A 1 316 ? -13.431 13.680  26.904  1.00 73.43 316 A 1 
ATOM 2443 N N   . ASP A 1 317 ? -5.938  11.572  25.163  1.00 93.20 317 A 1 
ATOM 2444 C CA  . ASP A 1 317 ? -4.728  10.750  25.038  1.00 93.62 317 A 1 
ATOM 2445 C C   . ASP A 1 317 ? -4.750  9.768   23.854  1.00 94.04 317 A 1 
ATOM 2446 O O   . ASP A 1 317 ? -4.153  8.690   23.916  1.00 91.86 317 A 1 
ATOM 2447 C CB  . ASP A 1 317 ? -4.379  10.065  26.370  1.00 92.53 317 A 1 
ATOM 2448 C CG  . ASP A 1 317 ? -4.084  11.058  27.483  1.00 88.78 317 A 1 
ATOM 2449 O OD1 . ASP A 1 317 ? -3.207  11.924  27.250  1.00 83.25 317 A 1 
ATOM 2450 O OD2 . ASP A 1 317 ? -4.695  10.898  28.561  1.00 83.26 317 A 1 
ATOM 2451 N N   . ILE A 1 318 ? -5.428  10.151  22.770  1.00 93.86 318 A 1 
ATOM 2452 C CA  . ILE A 1 318 ? -5.472  9.391   21.520  1.00 94.22 318 A 1 
ATOM 2453 C C   . ILE A 1 318 ? -4.836  10.246  20.425  1.00 94.05 318 A 1 
ATOM 2454 O O   . ILE A 1 318 ? -5.184  11.417  20.256  1.00 92.58 318 A 1 
ATOM 2455 C CB  . ILE A 1 318 ? -6.919  8.959   21.178  1.00 94.55 318 A 1 
ATOM 2456 C CG1 . ILE A 1 318 ? -7.495  8.041   22.289  1.00 93.23 318 A 1 
ATOM 2457 C CG2 . ILE A 1 318 ? -6.963  8.234   19.824  1.00 93.24 318 A 1 
ATOM 2458 C CD1 . ILE A 1 318 ? -9.016  7.882   22.238  1.00 90.38 318 A 1 
ATOM 2459 N N   . LEU A 1 319 ? -3.899  9.676   19.683  1.00 92.60 319 A 1 
ATOM 2460 C CA  . LEU A 1 319 ? -3.335  10.303  18.494  1.00 92.31 319 A 1 
ATOM 2461 C C   . LEU A 1 319 ? -4.155  9.903   17.269  1.00 92.81 319 A 1 
ATOM 2462 O O   . LEU A 1 319 ? -4.553  8.749   17.117  1.00 91.36 319 A 1 
ATOM 2463 C CB  . LEU A 1 319 ? -1.842  9.963   18.355  1.00 90.09 319 A 1 
ATOM 2464 C CG  . LEU A 1 319 ? -0.963  10.441  19.532  1.00 83.40 319 A 1 
ATOM 2465 C CD1 . LEU A 1 319 ? 0.504   10.116  19.258  1.00 76.47 319 A 1 
ATOM 2466 C CD2 . LEU A 1 319 ? -1.059  11.953  19.774  1.00 75.43 319 A 1 
ATOM 2467 N N   . VAL A 1 320 ? -4.421  10.884  16.416  1.00 92.86 320 A 1 
ATOM 2468 C CA  . VAL A 1 320 ? -5.023  10.697  15.093  1.00 92.87 320 A 1 
ATOM 2469 C C   . VAL A 1 320 ? -4.160  11.436  14.077  1.00 92.58 320 A 1 
ATOM 2470 O O   . VAL A 1 320 ? -3.598  12.493  14.383  1.00 91.36 320 A 1 
ATOM 2471 C CB  . VAL A 1 320 ? -6.499  11.148  15.036  1.00 92.22 320 A 1 
ATOM 2472 C CG1 . VAL A 1 320 ? -7.378  10.333  15.995  1.00 87.35 320 A 1 
ATOM 2473 C CG2 . VAL A 1 320 ? -6.691  12.634  15.349  1.00 87.41 320 A 1 
ATOM 2474 N N   . GLU A 1 321 ? -4.040  10.886  12.874  1.00 93.21 321 A 1 
ATOM 2475 C CA  . GLU A 1 321 ? -3.176  11.412  11.814  1.00 92.71 321 A 1 
ATOM 2476 C C   . GLU A 1 321 ? -3.984  11.832  10.591  1.00 93.55 321 A 1 
ATOM 2477 O O   . GLU A 1 321 ? -5.109  11.377  10.386  1.00 92.45 321 A 1 
ATOM 2478 C CB  . GLU A 1 321 ? -2.092  10.387  11.445  1.00 90.28 321 A 1 
ATOM 2479 C CG  . GLU A 1 321 ? -1.053  10.234  12.561  1.00 84.44 321 A 1 
ATOM 2480 C CD  . GLU A 1 321 ? 0.082   9.253   12.220  1.00 84.15 321 A 1 
ATOM 2481 O OE1 . GLU A 1 321 ? 0.830   8.897   13.156  1.00 74.33 321 A 1 
ATOM 2482 O OE2 . GLU A 1 321 ? 0.245   8.861   11.040  1.00 76.56 321 A 1 
ATOM 2483 N N   . SER A 1 322 ? -3.418  12.721  9.778   1.00 93.55 322 A 1 
ATOM 2484 C CA  . SER A 1 322 ? -3.932  12.952  8.426   1.00 93.45 322 A 1 
ATOM 2485 C C   . SER A 1 322 ? -3.706  11.695  7.597   1.00 93.85 322 A 1 
ATOM 2486 O O   . SER A 1 322 ? -2.596  11.165  7.592   1.00 92.57 322 A 1 
ATOM 2487 C CB  . SER A 1 322 ? -3.219  14.126  7.763   1.00 91.45 322 A 1 
ATOM 2488 O OG  . SER A 1 322 ? -3.790  14.361  6.496   1.00 76.87 322 A 1 
ATOM 2489 N N   . ALA A 1 323 ? -4.733  11.232  6.890   1.00 93.98 323 A 1 
ATOM 2490 C CA  . ALA A 1 323 ? -4.645  10.022  6.077   1.00 93.99 323 A 1 
ATOM 2491 C C   . ALA A 1 323 ? -3.614  10.123  4.947   1.00 93.85 323 A 1 
ATOM 2492 O O   . ALA A 1 323 ? -3.078  9.108   4.513   1.00 92.27 323 A 1 
ATOM 2493 C CB  . ALA A 1 323 ? -6.037  9.739   5.517   1.00 93.58 323 A 1 
ATOM 2494 N N   . PHE A 1 324 ? -3.329  11.340  4.495   1.00 93.77 324 A 1 
ATOM 2495 C CA  . PHE A 1 324 ? -2.576  11.595  3.271   1.00 93.51 324 A 1 
ATOM 2496 C C   . PHE A 1 324 ? -1.311  12.436  3.497   1.00 92.53 324 A 1 
ATOM 2497 O O   . PHE A 1 324 ? -0.793  13.015  2.562   1.00 89.62 324 A 1 
ATOM 2498 C CB  . PHE A 1 324 ? -3.535  12.199  2.244   1.00 93.46 324 A 1 
ATOM 2499 C CG  . PHE A 1 324 ? -4.755  11.337  1.974   1.00 94.24 324 A 1 
ATOM 2500 C CD1 . PHE A 1 324 ? -4.606  10.049  1.432   1.00 92.88 324 A 1 
ATOM 2501 C CD2 . PHE A 1 324 ? -6.038  11.817  2.286   1.00 93.44 324 A 1 
ATOM 2502 C CE1 . PHE A 1 324 ? -5.733  9.247   1.188   1.00 92.94 324 A 1 
ATOM 2503 C CE2 . PHE A 1 324 ? -7.166  11.017  2.041   1.00 93.10 324 A 1 
ATOM 2504 C CZ  . PHE A 1 324 ? -7.015  9.731   1.493   1.00 93.80 324 A 1 
ATOM 2505 N N   . GLU A 1 325 ? -0.784  12.493  4.710   1.00 92.43 325 A 1 
ATOM 2506 C CA  . GLU A 1 325 ? 0.365   13.344  5.071   1.00 91.12 325 A 1 
ATOM 2507 C C   . GLU A 1 325 ? 1.619   13.074  4.217   1.00 90.53 325 A 1 
ATOM 2508 O O   . GLU A 1 325 ? 2.323   14.003  3.834   1.00 86.91 325 A 1 
ATOM 2509 C CB  . GLU A 1 325 ? 0.630   13.152  6.572   1.00 88.27 325 A 1 
ATOM 2510 C CG  . GLU A 1 325 ? 1.687   14.101  7.149   1.00 78.38 325 A 1 
ATOM 2511 C CD  . GLU A 1 325 ? 1.639   14.192  8.690   1.00 75.76 325 A 1 
ATOM 2512 O OE1 . GLU A 1 325 ? 2.438   14.973  9.243   1.00 67.54 325 A 1 
ATOM 2513 O OE2 . GLU A 1 325 ? 0.722   13.601  9.313   1.00 67.17 325 A 1 
ATOM 2514 N N   . ASN A 1 326 ? 1.850   11.814  3.836   1.00 91.23 326 A 1 
ATOM 2515 C CA  . ASN A 1 326 ? 3.018   11.380  3.057   1.00 91.01 326 A 1 
ATOM 2516 C C   . ASN A 1 326 ? 2.737   11.212  1.552   1.00 92.56 326 A 1 
ATOM 2517 O O   . ASN A 1 326 ? 3.444   10.467  0.871   1.00 91.30 326 A 1 
ATOM 2518 C CB  . ASN A 1 326 ? 3.593   10.111  3.710   1.00 88.55 326 A 1 
ATOM 2519 C CG  . ASN A 1 326 ? 4.132   10.386  5.101   1.00 82.69 326 A 1 
ATOM 2520 O OD1 . ASN A 1 326 ? 4.792   11.379  5.354   1.00 74.85 326 A 1 
ATOM 2521 N ND2 . ASN A 1 326 ? 3.883   9.518   6.048   1.00 72.43 326 A 1 
ATOM 2522 N N   . THR A 1 327 ? 1.704   11.875  1.021   1.00 92.72 327 A 1 
ATOM 2523 C CA  . THR A 1 327 ? 1.302   11.784  -0.388  1.00 93.12 327 A 1 
ATOM 2524 C C   . THR A 1 327 ? 1.808   12.960  -1.218  1.00 92.58 327 A 1 
ATOM 2525 O O   . THR A 1 327 ? 2.219   13.994  -0.686  1.00 91.61 327 A 1 
ATOM 2526 C CB  . THR A 1 327 ? -0.217  11.651  -0.536  1.00 93.58 327 A 1 
ATOM 2527 O OG1 . THR A 1 327 ? -0.850  12.831  -0.082  1.00 90.87 327 A 1 
ATOM 2528 C CG2 . THR A 1 327 ? -0.767  10.450  0.220   1.00 90.38 327 A 1 
ATOM 2529 N N   . LEU A 1 328 ? 1.742   12.807  -2.540  1.00 92.61 328 A 1 
ATOM 2530 C CA  . LEU A 1 328 ? 2.107   13.841  -3.510  1.00 91.96 328 A 1 
ATOM 2531 C C   . LEU A 1 328 ? 1.294   15.124  -3.319  1.00 90.67 328 A 1 
ATOM 2532 O O   . LEU A 1 328 ? 1.883   16.204  -3.294  1.00 89.10 328 A 1 
ATOM 2533 C CB  . LEU A 1 328 ? 1.907   13.285  -4.927  1.00 92.25 328 A 1 
ATOM 2534 C CG  . LEU A 1 328 ? 2.903   12.176  -5.298  1.00 91.27 328 A 1 
ATOM 2535 C CD1 . LEU A 1 328 ? 2.430   11.475  -6.562  1.00 89.33 328 A 1 
ATOM 2536 C CD2 . LEU A 1 328 ? 4.306   12.742  -5.539  1.00 89.61 328 A 1 
ATOM 2537 N N   . ILE A 1 329 ? -0.018  15.034  -3.119  1.00 92.15 329 A 1 
ATOM 2538 C CA  . ILE A 1 329 ? -0.870  16.214  -2.909  1.00 91.47 329 A 1 
ATOM 2539 C C   . ILE A 1 329 ? -0.464  16.982  -1.651  1.00 90.41 329 A 1 
ATOM 2540 O O   . ILE A 1 329 ? -0.304  18.198  -1.699  1.00 88.64 329 A 1 
ATOM 2541 C CB  . ILE A 1 329 ? -2.368  15.844  -2.918  1.00 90.75 329 A 1 
ATOM 2542 C CG1 . ILE A 1 329 ? -3.298  17.074  -2.968  1.00 84.06 329 A 1 
ATOM 2543 C CG2 . ILE A 1 329 ? -2.773  14.976  -1.721  1.00 82.22 329 A 1 
ATOM 2544 C CD1 . ILE A 1 329 ? -3.265  17.824  -4.293  1.00 74.33 329 A 1 
ATOM 2545 N N   . SER A 1 330 ? -0.210  16.298  -0.532  1.00 89.68 330 A 1 
ATOM 2546 C CA  . SER A 1 330 ? 0.233   16.960  0.699   1.00 88.61 330 A 1 
ATOM 2547 C C   . SER A 1 330 ? 1.613   17.592  0.548   1.00 87.61 330 A 1 
ATOM 2548 O O   . SER A 1 330 ? 1.845   18.679  1.066   1.00 85.39 330 A 1 
ATOM 2549 C CB  . SER A 1 330 ? 0.247   15.979  1.863   1.00 87.90 330 A 1 
ATOM 2550 O OG  . SER A 1 330 ? -1.077  15.625  2.176   1.00 77.28 330 A 1 
ATOM 2551 N N   . PHE A 1 331 ? 2.514   16.951  -0.194  1.00 86.86 331 A 1 
ATOM 2552 C CA  . PHE A 1 331 ? 3.816   17.533  -0.511  1.00 85.02 331 A 1 
ATOM 2553 C C   . PHE A 1 331 ? 3.689   18.790  -1.379  1.00 84.35 331 A 1 
ATOM 2554 O O   . PHE A 1 331 ? 4.323   19.796  -1.075  1.00 82.09 331 A 1 
ATOM 2555 C CB  . PHE A 1 331 ? 4.705   16.480  -1.168  1.00 83.55 331 A 1 
ATOM 2556 C CG  . PHE A 1 331 ? 6.085   16.999  -1.527  1.00 77.45 331 A 1 
ATOM 2557 C CD1 . PHE A 1 331 ? 6.509   17.014  -2.869  1.00 73.46 331 A 1 
ATOM 2558 C CD2 . PHE A 1 331 ? 6.942   17.490  -0.523  1.00 71.11 331 A 1 
ATOM 2559 C CE1 . PHE A 1 331 ? 7.784   17.500  -3.200  1.00 67.22 331 A 1 
ATOM 2560 C CE2 . PHE A 1 331 ? 8.217   17.983  -0.858  1.00 66.92 331 A 1 
ATOM 2561 C CZ  . PHE A 1 331 ? 8.637   17.982  -2.197  1.00 67.61 331 A 1 
ATOM 2562 N N   . ALA A 1 332 ? 2.821   18.776  -2.398  1.00 84.07 332 A 1 
ATOM 2563 C CA  . ALA A 1 332 ? 2.567   19.929  -3.267  1.00 82.01 332 A 1 
ATOM 2564 C C   . ALA A 1 332 ? 2.038   21.163  -2.513  1.00 80.34 332 A 1 
ATOM 2565 O O   . ALA A 1 332 ? 2.249   22.291  -2.954  1.00 77.57 332 A 1 
ATOM 2566 C CB  . ALA A 1 332 ? 1.571   19.504  -4.345  1.00 81.44 332 A 1 
ATOM 2567 N N   . LEU A 1 333 ? 1.380   20.958  -1.377  1.00 81.56 333 A 1 
ATOM 2568 C CA  . LEU A 1 333 ? 0.859   22.027  -0.519  1.00 78.81 333 A 1 
ATOM 2569 C C   . LEU A 1 333 ? 1.914   22.641  0.416   1.00 76.10 333 A 1 
ATOM 2570 O O   . LEU A 1 333 ? 1.633   23.644  1.073   1.00 72.37 333 A 1 
ATOM 2571 C CB  . LEU A 1 333 ? -0.329  21.482  0.289   1.00 78.16 333 A 1 
ATOM 2572 C CG  . LEU A 1 333 ? -1.527  21.040  -0.566  1.00 74.91 333 A 1 
ATOM 2573 C CD1 . LEU A 1 333 ? -2.579  20.393  0.336   1.00 72.56 333 A 1 
ATOM 2574 C CD2 . LEU A 1 333 ? -2.152  22.207  -1.327  1.00 72.59 333 A 1 
ATOM 2575 N N   . THR A 1 334 ? 3.109   22.052  0.510   1.00 76.79 334 A 1 
ATOM 2576 C CA  . THR A 1 334 ? 4.226   22.660  1.249   1.00 74.31 334 A 1 
ATOM 2577 C C   . THR A 1 334 ? 4.881   23.774  0.425   1.00 70.02 334 A 1 
ATOM 2578 O O   . THR A 1 334 ? 4.814   23.762  -0.801  1.00 64.40 334 A 1 
ATOM 2579 C CB  . THR A 1 334 ? 5.265   21.628  1.715   1.00 71.90 334 A 1 
ATOM 2580 O OG1 . THR A 1 334 ? 5.967   21.049  0.639   1.00 65.57 334 A 1 
ATOM 2581 C CG2 . THR A 1 334 ? 4.659   20.502  2.546   1.00 65.64 334 A 1 
ATOM 2582 N N   . ALA A 1 335 ? 5.530   24.735  1.094   1.00 56.30 335 A 1 
ATOM 2583 C CA  . ALA A 1 335 ? 6.071   25.943  0.455   1.00 54.07 335 A 1 
ATOM 2584 C C   . ALA A 1 335 ? 6.978   25.661  -0.760  1.00 55.39 335 A 1 
ATOM 2585 O O   . ALA A 1 335 ? 6.890   26.366  -1.760  1.00 50.98 335 A 1 
ATOM 2586 C CB  . ALA A 1 335 ? 6.802   26.760  1.529   1.00 47.47 335 A 1 
ATOM 2587 N N   . ASP A 1 336 ? 7.778   24.586  -0.705  1.00 53.62 336 A 1 
ATOM 2588 C CA  . ASP A 1 336 ? 8.723   24.225  -1.771  1.00 55.43 336 A 1 
ATOM 2589 C C   . ASP A 1 336 ? 8.230   23.069  -2.664  1.00 56.28 336 A 1 
ATOM 2590 O O   . ASP A 1 336 ? 8.770   22.827  -3.745  1.00 52.46 336 A 1 
ATOM 2591 C CB  . ASP A 1 336 ? 10.075  23.881  -1.123  1.00 50.72 336 A 1 
ATOM 2592 C CG  . ASP A 1 336 ? 10.617  25.016  -0.246  1.00 45.68 336 A 1 
ATOM 2593 O OD1 . ASP A 1 336 ? 10.543  26.185  -0.680  1.00 42.49 336 A 1 
ATOM 2594 O OD2 . ASP A 1 336 ? 11.046  24.705  0.888   1.00 40.23 336 A 1 
ATOM 2595 N N   . GLY A 1 337 ? 7.195   22.345  -2.239  1.00 58.38 337 A 1 
ATOM 2596 C CA  . GLY A 1 337 ? 6.755   21.115  -2.906  1.00 60.17 337 A 1 
ATOM 2597 C C   . GLY A 1 337 ? 6.045   21.346  -4.237  1.00 63.04 337 A 1 
ATOM 2598 O O   . GLY A 1 337 ? 6.206   20.562  -5.174  1.00 58.48 337 A 1 
ATOM 2599 N N   . GLY A 1 338 ? 5.306   22.458  -4.362  1.00 61.32 338 A 1 
ATOM 2600 C CA  . GLY A 1 338 ? 4.611   22.799  -5.607  1.00 62.27 338 A 1 
ATOM 2601 C C   . GLY A 1 338 ? 5.573   23.106  -6.758  1.00 63.35 338 A 1 
ATOM 2602 O O   . GLY A 1 338 ? 5.364   22.633  -7.870  1.00 60.90 338 A 1 
ATOM 2603 N N   . ALA A 1 339 ? 6.667   23.824  -6.487  1.00 58.61 339 A 1 
ATOM 2604 C CA  . ALA A 1 339 ? 7.698   24.128  -7.479  1.00 62.96 339 A 1 
ATOM 2605 C C   . ALA A 1 339 ? 8.509   22.885  -7.887  1.00 62.77 339 A 1 
ATOM 2606 O O   . ALA A 1 339 ? 8.937   22.783  -9.032  1.00 61.34 339 A 1 
ATOM 2607 C CB  . ALA A 1 339 ? 8.608   25.219  -6.908  1.00 62.21 339 A 1 
ATOM 2608 N N   . ALA A 1 340 ? 8.692   21.925  -6.978  1.00 59.74 340 A 1 
ATOM 2609 C CA  . ALA A 1 340 ? 9.386   20.673  -7.268  1.00 63.94 340 A 1 
ATOM 2610 C C   . ALA A 1 340 ? 8.573   19.741  -8.186  1.00 63.66 340 A 1 
ATOM 2611 O O   . ALA A 1 340 ? 9.144   19.080  -9.042  1.00 63.98 340 A 1 
ATOM 2612 C CB  . ALA A 1 340 ? 9.726   19.994  -5.937  1.00 63.62 340 A 1 
ATOM 2613 N N   . LEU A 1 341 ? 7.245   19.697  -8.030  1.00 62.06 341 A 1 
ATOM 2614 C CA  . LEU A 1 341 ? 6.363   18.866  -8.863  1.00 65.47 341 A 1 
ATOM 2615 C C   . LEU A 1 341 ? 6.022   19.508  -10.220 1.00 63.79 341 A 1 
ATOM 2616 O O   . LEU A 1 341 ? 5.685   18.803  -11.169 1.00 63.00 341 A 1 
ATOM 2617 C CB  . LEU A 1 341 ? 5.080   18.551  -8.075  1.00 66.81 341 A 1 
ATOM 2618 C CG  . LEU A 1 341 ? 5.287   17.661  -6.835  1.00 62.56 341 A 1 
ATOM 2619 C CD1 . LEU A 1 341 ? 3.965   17.518  -6.087  1.00 61.63 341 A 1 
ATOM 2620 C CD2 . LEU A 1 341 ? 5.755   16.254  -7.185  1.00 64.34 341 A 1 
ATOM 2621 N N   . PHE A 1 342 ? 6.109   20.838  -10.305 1.00 57.51 342 A 1 
ATOM 2622 C CA  . PHE A 1 342 ? 5.838   21.619  -11.511 1.00 58.50 342 A 1 
ATOM 2623 C C   . PHE A 1 342 ? 6.946   22.662  -11.718 1.00 55.38 342 A 1 
ATOM 2624 O O   . PHE A 1 342 ? 6.725   23.851  -11.467 1.00 53.33 342 A 1 
ATOM 2625 C CB  . PHE A 1 342 ? 4.454   22.273  -11.413 1.00 57.48 342 A 1 
ATOM 2626 C CG  . PHE A 1 342 ? 3.314   21.286  -11.298 1.00 58.03 342 A 1 
ATOM 2627 C CD1 . PHE A 1 342 ? 2.800   20.664  -12.445 1.00 56.76 342 A 1 
ATOM 2628 C CD2 . PHE A 1 342 ? 2.783   20.983  -10.033 1.00 57.38 342 A 1 
ATOM 2629 C CE1 . PHE A 1 342 ? 1.747   19.748  -12.336 1.00 52.58 342 A 1 
ATOM 2630 C CE2 . PHE A 1 342 ? 1.731   20.063  -9.926  1.00 53.28 342 A 1 
ATOM 2631 C CZ  . PHE A 1 342 ? 1.213   19.449  -11.078 1.00 55.26 342 A 1 
ATOM 2632 N N   . PRO A 1 343 ? 8.159   22.247  -12.148 1.00 52.86 343 A 1 
ATOM 2633 C CA  . PRO A 1 343 ? 9.215   23.197  -12.452 1.00 55.88 343 A 1 
ATOM 2634 C C   . PRO A 1 343 ? 8.724   24.154  -13.545 1.00 55.03 343 A 1 
ATOM 2635 O O   . PRO A 1 343 ? 8.106   23.736  -14.528 1.00 53.98 343 A 1 
ATOM 2636 C CB  . PRO A 1 343 ? 10.428  22.359  -12.875 1.00 53.91 343 A 1 
ATOM 2637 C CG  . PRO A 1 343 ? 9.816   21.043  -13.356 1.00 54.25 343 A 1 
ATOM 2638 C CD  . PRO A 1 343 ? 8.571   20.889  -12.492 1.00 61.75 343 A 1 
ATOM 2639 N N   . ALA A 1 344 ? 8.976   25.459  -13.369 1.00 49.04 344 A 1 
ATOM 2640 C CA  . ALA A 1 344 ? 8.666   26.450  -14.392 1.00 51.72 344 A 1 
ATOM 2641 C C   . ALA A 1 344 ? 9.340   26.024  -15.705 1.00 50.65 344 A 1 
ATOM 2642 O O   . ALA A 1 344 ? 10.535  25.726  -15.716 1.00 48.92 344 A 1 
ATOM 2643 C CB  . ALA A 1 344 ? 9.129   27.834  -13.925 1.00 49.05 344 A 1 
ATOM 2644 N N   . ALA A 1 345 ? 8.574   25.971  -16.800 1.00 41.51 345 A 1 
ATOM 2645 C CA  . ALA A 1 345 ? 9.119   25.659  -18.114 1.00 43.53 345 A 1 
ATOM 2646 C C   . ALA A 1 345 ? 10.320  26.577  -18.378 1.00 42.96 345 A 1 
ATOM 2647 O O   . ALA A 1 345 ? 10.219  27.794  -18.198 1.00 41.81 345 A 1 
ATOM 2648 C CB  . ALA A 1 345 ? 8.024   25.814  -19.174 1.00 41.55 345 A 1 
ATOM 2649 N N   . ALA A 1 346 ? 11.465  25.991  -18.768 1.00 36.85 346 A 1 
ATOM 2650 C CA  . ALA A 1 346 ? 12.628  26.774  -19.160 1.00 39.39 346 A 1 
ATOM 2651 C C   . ALA A 1 346 ? 12.186  27.783  -20.235 1.00 39.09 346 A 1 
ATOM 2652 O O   . ALA A 1 346 ? 11.480  27.386  -21.171 1.00 37.74 346 A 1 
ATOM 2653 C CB  . ALA A 1 346 ? 13.729  25.836  -19.667 1.00 37.46 346 A 1 
ATOM 2654 N N   . PRO A 1 347 ? 12.549  29.072  -20.113 1.00 34.97 347 A 1 
ATOM 2655 C CA  . PRO A 1 347 ? 12.178  30.044  -21.126 1.00 36.96 347 A 1 
ATOM 2656 C C   . PRO A 1 347 ? 12.748  29.578  -22.469 1.00 36.95 347 A 1 
ATOM 2657 O O   . PRO A 1 347 ? 13.946  29.323  -22.588 1.00 36.73 347 A 1 
ATOM 2658 C CB  . PRO A 1 347 ? 12.739  31.389  -20.647 1.00 34.95 347 A 1 
ATOM 2659 C CG  . PRO A 1 347 ? 13.857  30.993  -19.680 1.00 35.07 347 A 1 
ATOM 2660 C CD  . PRO A 1 347 ? 13.397  29.667  -19.096 1.00 40.98 347 A 1 
ATOM 2661 N N   . LEU A 1 348 ? 11.874  29.432  -23.471 1.00 30.93 348 A 1 
ATOM 2662 C CA  . LEU A 1 348 ? 12.286  29.208  -24.853 1.00 33.91 348 A 1 
ATOM 2663 C C   . LEU A 1 348 ? 13.293  30.305  -25.237 1.00 33.30 348 A 1 
ATOM 2664 O O   . LEU A 1 348 ? 13.100  31.455  -24.833 1.00 32.05 348 A 1 
ATOM 2665 C CB  . LEU A 1 348 ? 11.052  29.239  -25.776 1.00 32.09 348 A 1 
ATOM 2666 C CG  . LEU A 1 348 ? 10.167  27.987  -25.685 1.00 29.84 348 A 1 
ATOM 2667 C CD1 . LEU A 1 348 ? 8.802   28.264  -26.319 1.00 26.78 348 A 1 
ATOM 2668 C CD2 . LEU A 1 348 ? 10.802  26.797  -26.419 1.00 29.02 348 A 1 
ATOM 2669 N N   . PRO A 1 349 ? 14.371  29.975  -25.981 1.00 28.29 349 A 1 
ATOM 2670 C CA  . PRO A 1 349 ? 15.332  30.981  -26.405 1.00 31.28 349 A 1 
ATOM 2671 C C   . PRO A 1 349 ? 14.590  32.072  -27.179 1.00 31.20 349 A 1 
ATOM 2672 O O   . PRO A 1 349 ? 13.942  31.805  -28.192 1.00 29.85 349 A 1 
ATOM 2673 C CB  . PRO A 1 349 ? 16.385  30.239  -27.239 1.00 28.24 349 A 1 
ATOM 2674 C CG  . PRO A 1 349 ? 15.660  28.979  -27.703 1.00 28.93 349 A 1 
ATOM 2675 C CD  . PRO A 1 349 ? 14.674  28.687  -26.577 1.00 34.07 349 A 1 
ATOM 2676 N N   . SER A 1 350 ? 14.653  33.287  -26.654 1.00 26.63 350 A 1 
ATOM 2677 C CA  . SER A 1 350 ? 14.016  34.464  -27.225 1.00 30.10 350 A 1 
ATOM 2678 C C   . SER A 1 350 ? 14.629  34.770  -28.592 1.00 29.30 350 A 1 
ATOM 2679 O O   . SER A 1 350 ? 15.716  35.340  -28.681 1.00 28.01 350 A 1 
ATOM 2680 C CB  . SER A 1 350 ? 14.176  35.643  -26.258 1.00 28.66 350 A 1 
ATOM 2681 O OG  . SER A 1 350 ? 15.520  35.762  -25.843 1.00 25.75 350 A 1 
ATOM 2682 N N   . GLY A 1 351 ? 13.924  34.371  -29.654 1.00 22.48 351 A 1 
ATOM 2683 C CA  . GLY A 1 351 ? 14.070  34.996  -30.965 1.00 26.98 351 A 1 
ATOM 2684 C C   . GLY A 1 351 ? 13.527  36.423  -30.904 1.00 26.45 351 A 1 
ATOM 2685 O O   . GLY A 1 351 ? 12.482  36.669  -30.303 1.00 24.93 351 A 1 
ATOM 2686 N N   . ASP A 1 352 ? 14.274  37.350  -31.489 1.00 25.16 352 A 1 
ATOM 2687 C CA  . ASP A 1 352 ? 14.026  38.786  -31.458 1.00 29.17 352 A 1 
ATOM 2688 C C   . ASP A 1 352 ? 12.593  39.198  -31.830 1.00 28.21 352 A 1 
ATOM 2689 O O   . ASP A 1 352 ? 12.067  38.833  -32.883 1.00 26.61 352 A 1 
ATOM 2690 C CB  . ASP A 1 352 ? 15.019  39.473  -32.415 1.00 26.84 352 A 1 
ATOM 2691 C CG  . ASP A 1 352 ? 16.430  39.593  -31.840 1.00 23.75 352 A 1 
ATOM 2692 O OD1 . ASP A 1 352 ? 16.532  39.978  -30.655 1.00 21.53 352 A 1 
ATOM 2693 O OD2 . ASP A 1 352 ? 17.388  39.324  -32.594 1.00 21.08 352 A 1 
ATOM 2694 N N   . GLY A 1 353 ? 12.034  40.070  -31.010 1.00 21.41 353 A 1 
ATOM 2695 C CA  . GLY A 1 353 ? 11.129  41.126  -31.454 1.00 25.89 353 A 1 
ATOM 2696 C C   . GLY A 1 353 ? 9.642   40.793  -31.587 1.00 25.80 353 A 1 
ATOM 2697 O O   . GLY A 1 353 ? 9.139   40.651  -32.692 1.00 24.46 353 A 1 
ATOM 2698 N N   . ALA A 1 354 ? 8.907   40.837  -30.477 1.00 21.93 354 A 1 
ATOM 2699 C CA  . ALA A 1 354 ? 7.596   41.493  -30.412 1.00 26.27 354 A 1 
ATOM 2700 C C   . ALA A 1 354 ? 7.160   41.664  -28.944 1.00 26.21 354 A 1 
ATOM 2701 O O   . ALA A 1 354 ? 6.986   40.696  -28.208 1.00 25.37 354 A 1 
ATOM 2702 C CB  . ALA A 1 354 ? 6.531   40.708  -31.195 1.00 24.82 354 A 1 
ATOM 2703 N N   . ALA A 1 355 ? 6.998   42.901  -28.515 1.00 22.38 355 A 1 
ATOM 2704 C CA  . ALA A 1 355 ? 6.295   43.224  -27.284 1.00 25.91 355 A 1 
ATOM 2705 C C   . ALA A 1 355 ? 4.807   42.902  -27.476 1.00 25.97 355 A 1 
ATOM 2706 O O   . ALA A 1 355 ? 4.117   43.589  -28.227 1.00 25.29 355 A 1 
ATOM 2707 C CB  . ALA A 1 355 ? 6.543   44.705  -26.966 1.00 24.69 355 A 1 
ATOM 2708 N N   . GLY A 1 356 ? 4.329   41.850  -26.826 1.00 22.58 356 A 1 
ATOM 2709 C CA  . GLY A 1 356 ? 2.933   41.443  -26.833 1.00 25.88 356 A 1 
ATOM 2710 C C   . GLY A 1 356 ? 2.593   40.769  -25.513 1.00 25.92 356 A 1 
ATOM 2711 O O   . GLY A 1 356 ? 3.214   39.780  -25.160 1.00 24.85 356 A 1 
ATOM 2712 N N   . GLU A 1 357 ? 1.682   41.386  -24.785 1.00 23.09 357 A 1 
ATOM 2713 C CA  . GLU A 1 357 ? 0.839   40.904  -23.682 1.00 25.80 357 A 1 
ATOM 2714 C C   . GLU A 1 357 ? 1.416   39.834  -22.732 1.00 25.56 357 A 1 
ATOM 2715 O O   . GLU A 1 357 ? 1.637   38.678  -23.074 1.00 24.44 357 A 1 
ATOM 2716 C CB  . GLU A 1 357 ? -0.523  40.495  -24.255 1.00 24.62 357 A 1 
ATOM 2717 C CG  . GLU A 1 357 ? -1.257  41.736  -24.803 1.00 21.38 357 A 1 
ATOM 2718 C CD  . GLU A 1 357 ? -2.614  41.426  -25.431 1.00 19.78 357 A 1 
ATOM 2719 O OE1 . GLU A 1 357 ? -3.442  42.364  -25.450 1.00 16.96 357 A 1 
ATOM 2720 O OE2 . GLU A 1 357 ? -2.795  40.293  -25.923 1.00 20.28 357 A 1 
ATOM 2721 N N   . LYS A 1 358 ? 1.576   40.211  -21.456 1.00 24.01 358 A 1 
ATOM 2722 C CA  . LYS A 1 358 ? 1.731   39.294  -20.320 1.00 27.61 358 A 1 
ATOM 2723 C C   . LYS A 1 358 ? 0.474   38.418  -20.191 1.00 27.65 358 A 1 
ATOM 2724 O O   . LYS A 1 358 ? -0.409  38.708  -19.386 1.00 26.67 358 A 1 
ATOM 2725 C CB  . LYS A 1 358 ? 1.963   40.092  -19.022 1.00 25.99 358 A 1 
ATOM 2726 C CG  . LYS A 1 358 ? 3.343   40.744  -18.914 1.00 22.64 358 A 1 
ATOM 2727 C CD  . LYS A 1 358 ? 3.426   41.501  -17.580 1.00 20.88 358 A 1 
ATOM 2728 C CE  . LYS A 1 358 ? 4.820   42.098  -17.371 1.00 17.89 358 A 1 
ATOM 2729 N NZ  . LYS A 1 358 ? 4.887   42.839  -16.090 1.00 17.14 358 A 1 
ATOM 2730 N N   . GLY A 1 359 ? 0.398   37.359  -21.002 1.00 24.50 359 A 1 
ATOM 2731 C CA  . GLY A 1 359 ? -0.506  36.249  -20.765 1.00 27.78 359 A 1 
ATOM 2732 C C   . GLY A 1 359 ? -0.012  35.479  -19.547 1.00 29.80 359 A 1 
ATOM 2733 O O   . GLY A 1 359 ? 1.126   35.014  -19.522 1.00 28.58 359 A 1 
ATOM 2734 N N   . GLU A 1 360 ? -0.845  35.389  -18.526 1.00 29.77 360 A 1 
ATOM 2735 C CA  . GLU A 1 360 ? -0.649  34.538  -17.357 1.00 31.63 360 A 1 
ATOM 2736 C C   . GLU A 1 360 ? -0.595  33.058  -17.784 1.00 32.90 360 A 1 
ATOM 2737 O O   . GLU A 1 360 ? -1.584  32.338  -17.709 1.00 32.17 360 A 1 
ATOM 2738 C CB  . GLU A 1 360 ? -1.799  34.777  -16.356 1.00 30.67 360 A 1 
ATOM 2739 C CG  . GLU A 1 360 ? -1.735  36.130  -15.636 1.00 27.22 360 A 1 
ATOM 2740 C CD  . GLU A 1 360 ? -2.954  36.364  -14.726 1.00 25.42 360 A 1 
ATOM 2741 O OE1 . GLU A 1 360 ? -2.750  36.920  -13.622 1.00 22.30 360 A 1 
ATOM 2742 O OE2 . GLU A 1 360 ? -4.074  36.019  -15.149 1.00 25.85 360 A 1 
ATOM 2743 N N   . ASN A 1 361 ? 0.576   32.573  -18.214 1.00 30.38 361 A 1 
ATOM 2744 C CA  . ASN A 1 361 ? 0.867   31.142  -18.228 1.00 33.99 361 A 1 
ATOM 2745 C C   . ASN A 1 361 ? 1.137   30.691  -16.786 1.00 35.78 361 A 1 
ATOM 2746 O O   . ASN A 1 361 ? 2.256   30.335  -16.419 1.00 34.34 361 A 1 
ATOM 2747 C CB  . ASN A 1 361 ? 2.020   30.826  -19.208 1.00 32.46 361 A 1 
ATOM 2748 C CG  . ASN A 1 361 ? 1.581   30.700  -20.657 1.00 28.32 361 A 1 
ATOM 2749 O OD1 . ASN A 1 361 ? 0.420   30.559  -20.996 1.00 25.47 361 A 1 
ATOM 2750 N ND2 . ASN A 1 361 ? 2.516   30.698  -21.579 1.00 24.21 361 A 1 
ATOM 2751 N N   . SER A 1 362 ? 0.114   30.756  -15.930 1.00 36.98 362 A 1 
ATOM 2752 C CA  . SER A 1 362 ? 0.173   30.121  -14.624 1.00 41.47 362 A 1 
ATOM 2753 C C   . SER A 1 362 ? 0.150   28.610  -14.839 1.00 45.50 362 A 1 
ATOM 2754 O O   . SER A 1 362 ? -0.846  28.062  -15.308 1.00 44.66 362 A 1 
ATOM 2755 C CB  . SER A 1 362 ? -0.969  30.595  -13.718 1.00 37.70 362 A 1 
ATOM 2756 O OG  . SER A 1 362 ? -2.234  30.275  -14.250 1.00 31.69 362 A 1 
ATOM 2757 N N   . VAL A 1 363 ? 1.251   27.938  -14.509 1.00 48.64 363 A 1 
ATOM 2758 C CA  . VAL A 1 363 ? 1.279   26.474  -14.399 1.00 51.83 363 A 1 
ATOM 2759 C C   . VAL A 1 363 ? 0.122   26.063  -13.480 1.00 56.28 363 A 1 
ATOM 2760 O O   . VAL A 1 363 ? 0.042   26.595  -12.366 1.00 54.78 363 A 1 
ATOM 2761 C CB  . VAL A 1 363 ? 2.630   25.991  -13.835 1.00 47.25 363 A 1 
ATOM 2762 C CG1 . VAL A 1 363 ? 2.678   24.466  -13.722 1.00 40.93 363 A 1 
ATOM 2763 C CG2 . VAL A 1 363 ? 3.798   26.436  -14.730 1.00 43.88 363 A 1 
ATOM 2764 N N   . PRO A 1 364 ? -0.798  25.179  -13.932 1.00 57.62 364 A 1 
ATOM 2765 C CA  . PRO A 1 364 ? -1.944  24.790  -13.123 1.00 61.28 364 A 1 
ATOM 2766 C C   . PRO A 1 364 ? -1.450  24.214  -11.797 1.00 65.37 364 A 1 
ATOM 2767 O O   . PRO A 1 364 ? -0.523  23.399  -11.764 1.00 63.24 364 A 1 
ATOM 2768 C CB  . PRO A 1 364 ? -2.740  23.783  -13.959 1.00 56.46 364 A 1 
ATOM 2769 C CG  . PRO A 1 364 ? -1.721  23.268  -14.973 1.00 54.32 364 A 1 
ATOM 2770 C CD  . PRO A 1 364 ? -0.787  24.454  -15.184 1.00 58.72 364 A 1 
ATOM 2771 N N   . ARG A 1 365 ? -2.036  24.668  -10.695 1.00 70.19 365 A 1 
ATOM 2772 C CA  . ARG A 1 365 ? -1.647  24.175  -9.379  1.00 73.54 365 A 1 
ATOM 2773 C C   . ARG A 1 365 ? -2.132  22.734  -9.231  1.00 78.29 365 A 1 
ATOM 2774 O O   . ARG A 1 365 ? -3.168  22.357  -9.768  1.00 76.28 365 A 1 
ATOM 2775 C CB  . ARG A 1 365 ? -2.183  25.084  -8.269  1.00 66.67 365 A 1 
ATOM 2776 C CG  . ARG A 1 365 ? -1.666  26.521  -8.379  1.00 59.02 365 A 1 
ATOM 2777 C CD  . ARG A 1 365 ? -2.267  27.366  -7.251  1.00 54.56 365 A 1 
ATOM 2778 N NE  . ARG A 1 365 ? -1.783  28.749  -7.301  1.00 49.03 365 A 1 
ATOM 2779 C CZ  . ARG A 1 365 ? -2.112  29.719  -6.464  1.00 40.72 365 A 1 
ATOM 2780 N NH1 . ARG A 1 365 ? -2.938  29.517  -5.472  1.00 39.32 365 A 1 
ATOM 2781 N NH2 . ARG A 1 365 ? -1.618  30.917  -6.611  1.00 36.98 365 A 1 
ATOM 2782 N N   . PHE A 1 366 ? -1.408  21.928  -8.460  1.00 77.85 366 A 1 
ATOM 2783 C CA  . PHE A 1 366 ? -1.741  20.509  -8.267  1.00 80.24 366 A 1 
ATOM 2784 C C   . PHE A 1 366 ? -3.186  20.282  -7.781  1.00 82.03 366 A 1 
ATOM 2785 O O   . PHE A 1 366 ? -3.854  19.346  -8.198  1.00 80.35 366 A 1 
ATOM 2786 C CB  . PHE A 1 366 ? -0.739  19.922  -7.270  1.00 78.45 366 A 1 
ATOM 2787 C CG  . PHE A 1 366 ? -0.630  18.415  -7.325  1.00 78.64 366 A 1 
ATOM 2788 C CD1 . PHE A 1 366 ? -0.945  17.641  -6.201  1.00 74.95 366 A 1 
ATOM 2789 C CD2 . PHE A 1 366 ? -0.156  17.789  -8.484  1.00 75.43 366 A 1 
ATOM 2790 C CE1 . PHE A 1 366 ? -0.766  16.247  -6.237  1.00 72.24 366 A 1 
ATOM 2791 C CE2 . PHE A 1 366 ? 0.013   16.396  -8.518  1.00 73.27 366 A 1 
ATOM 2792 C CZ  . PHE A 1 366 ? -0.284  15.624  -7.392  1.00 73.22 366 A 1 
ATOM 2793 N N   . GLN A 1 367 ? -3.675  21.199  -6.954  1.00 82.69 367 A 1 
ATOM 2794 C CA  . GLN A 1 367 ? -5.048  21.221  -6.439  1.00 83.37 367 A 1 
ATOM 2795 C C   . GLN A 1 367 ? -6.111  21.468  -7.524  1.00 85.64 367 A 1 
ATOM 2796 O O   . GLN A 1 367 ? -7.241  21.029  -7.361  1.00 85.10 367 A 1 
ATOM 2797 C CB  . GLN A 1 367 ? -5.112  22.292  -5.343  1.00 80.09 367 A 1 
ATOM 2798 C CG  . GLN A 1 367 ? -4.973  23.718  -5.910  1.00 71.78 367 A 1 
ATOM 2799 C CD  . GLN A 1 367 ? -4.344  24.730  -4.976  1.00 68.87 367 A 1 
ATOM 2800 O OE1 . GLN A 1 367 ? -3.513  24.439  -4.134  1.00 63.25 367 A 1 
ATOM 2801 N NE2 . GLN A 1 367 ? -4.664  25.984  -5.145  1.00 59.28 367 A 1 
ATOM 2802 N N   . ASP A 1 368 ? -5.745  22.174  -8.608  1.00 84.95 368 A 1 
ATOM 2803 C CA  . ASP A 1 368 ? -6.661  22.456  -9.720  1.00 85.22 368 A 1 
ATOM 2804 C C   . ASP A 1 368 ? -6.741  21.248  -10.671 1.00 86.80 368 A 1 
ATOM 2805 O O   . ASP A 1 368 ? -7.771  21.007  -11.288 1.00 85.87 368 A 1 
ATOM 2806 C CB  . ASP A 1 368 ? -6.205  23.716  -10.483 1.00 83.29 368 A 1 
ATOM 2807 C CG  . ASP A 1 368 ? -5.960  24.952  -9.599  1.00 79.45 368 A 1 
ATOM 2808 O OD1 . ASP A 1 368 ? -6.729  25.186  -8.640  1.00 77.02 368 A 1 
ATOM 2809 O OD2 . ASP A 1 368 ? -4.947  25.651  -9.846  1.00 76.67 368 A 1 
ATOM 2810 N N   . LEU A 1 369 ? -5.653  20.465  -10.757 1.00 87.17 369 A 1 
ATOM 2811 C CA  . LEU A 1 369 ? -5.597  19.218  -11.527 1.00 87.54 369 A 1 
ATOM 2812 C C   . LEU A 1 369 ? -6.294  18.048  -10.821 1.00 89.65 369 A 1 
ATOM 2813 O O   . LEU A 1 369 ? -6.825  17.171  -11.492 1.00 88.76 369 A 1 
ATOM 2814 C CB  . LEU A 1 369 ? -4.125  18.847  -11.793 1.00 85.07 369 A 1 
ATOM 2815 C CG  . LEU A 1 369 ? -3.355  19.832  -12.689 1.00 77.43 369 A 1 
ATOM 2816 C CD1 . LEU A 1 369 ? -1.889  19.399  -12.758 1.00 73.67 369 A 1 
ATOM 2817 C CD2 . LEU A 1 369 ? -3.910  19.866  -14.116 1.00 72.42 369 A 1 
ATOM 2818 N N   . CYS A 1 370 ? -6.253  18.018  -9.490  1.00 89.76 370 A 1 
ATOM 2819 C CA  . CYS A 1 370 ? -6.766  16.911  -8.679  1.00 91.39 370 A 1 
ATOM 2820 C C   . CYS A 1 370 ? -7.618  17.436  -7.503  1.00 92.36 370 A 1 
ATOM 2821 O O   . CYS A 1 370 ? -7.206  17.328  -6.338  1.00 92.11 370 A 1 
ATOM 2822 C CB  . CYS A 1 370 ? -5.583  16.044  -8.220  1.00 91.30 370 A 1 
ATOM 2823 S SG  . CYS A 1 370 ? -4.642  15.368  -9.621  1.00 89.89 370 A 1 
ATOM 2824 N N   . PRO A 1 371 ? -8.783  18.046  -7.780  1.00 92.15 371 A 1 
ATOM 2825 C CA  . PRO A 1 371 ? -9.606  18.694  -6.756  1.00 92.52 371 A 1 
ATOM 2826 C C   . PRO A 1 371 ? -10.191 17.725  -5.722  1.00 93.14 371 A 1 
ATOM 2827 O O   . PRO A 1 371 ? -10.291 18.081  -4.545  1.00 92.89 371 A 1 
ATOM 2828 C CB  . PRO A 1 371 ? -10.707 19.422  -7.541  1.00 91.80 371 A 1 
ATOM 2829 C CG  . PRO A 1 371 ? -10.815 18.638  -8.846  1.00 90.83 371 A 1 
ATOM 2830 C CD  . PRO A 1 371 ? -9.371  18.231  -9.096  1.00 92.76 371 A 1 
ATOM 2831 N N   . GLU A 1 372 ? -10.543 16.495  -6.107  1.00 93.84 372 A 1 
ATOM 2832 C CA  . GLU A 1 372 ? -11.083 15.497  -5.172  1.00 94.34 372 A 1 
ATOM 2833 C C   . GLU A 1 372 ? -9.994  14.992  -4.219  1.00 94.51 372 A 1 
ATOM 2834 O O   . GLU A 1 372 ? -10.183 14.999  -2.995  1.00 93.76 372 A 1 
ATOM 2835 C CB  . GLU A 1 372 ? -11.744 14.333  -5.930  1.00 94.28 372 A 1 
ATOM 2836 C CG  . GLU A 1 372 ? -13.036 14.735  -6.659  1.00 89.92 372 A 1 
ATOM 2837 C CD  . GLU A 1 372 ? -14.123 15.280  -5.719  1.00 88.37 372 A 1 
ATOM 2838 O OE1 . GLU A 1 372 ? -14.928 16.123  -6.163  1.00 76.71 372 A 1 
ATOM 2839 O OE2 . GLU A 1 372 ? -14.161 14.869  -4.532  1.00 77.04 372 A 1 
ATOM 2840 N N   . ALA A 1 373 ? -8.810  14.655  -4.741  1.00 94.14 373 A 1 
ATOM 2841 C CA  . ALA A 1 373 ? -7.653  14.296  -3.919  1.00 93.89 373 A 1 
ATOM 2842 C C   . ALA A 1 373 ? -7.265  15.433  -2.960  1.00 93.33 373 A 1 
ATOM 2843 O O   . ALA A 1 373 ? -6.995  15.188  -1.778  1.00 92.59 373 A 1 
ATOM 2844 C CB  . ALA A 1 373 ? -6.484  13.932  -4.841  1.00 94.00 373 A 1 
ATOM 2845 N N   . TYR A 1 374 ? -7.297  16.684  -3.436  1.00 92.09 374 A 1 
ATOM 2846 C CA  . TYR A 1 374 ? -7.074  17.863  -2.605  1.00 91.28 374 A 1 
ATOM 2847 C C   . TYR A 1 374 ? -8.096  17.952  -1.471  1.00 91.52 374 A 1 
ATOM 2848 O O   . TYR A 1 374 ? -7.718  18.012  -0.298  1.00 91.31 374 A 1 
ATOM 2849 C CB  . TYR A 1 374 ? -7.104  19.124  -3.478  1.00 90.41 374 A 1 
ATOM 2850 C CG  . TYR A 1 374 ? -6.953  20.406  -2.683  1.00 89.08 374 A 1 
ATOM 2851 C CD1 . TYR A 1 374 ? -8.002  21.346  -2.637  1.00 85.78 374 A 1 
ATOM 2852 C CD2 . TYR A 1 374 ? -5.762  20.653  -1.978  1.00 85.34 374 A 1 
ATOM 2853 C CE1 . TYR A 1 374 ? -7.851  22.536  -1.899  1.00 84.63 374 A 1 
ATOM 2854 C CE2 . TYR A 1 374 ? -5.610  21.836  -1.234  1.00 83.70 374 A 1 
ATOM 2855 C CZ  . TYR A 1 374 ? -6.655  22.782  -1.195  1.00 84.47 374 A 1 
ATOM 2856 O OH  . TYR A 1 374 ? -6.500  23.929  -0.480  1.00 82.65 374 A 1 
ATOM 2857 N N   . SER A 1 375 ? -9.385  17.880  -1.798  1.00 91.73 375 A 1 
ATOM 2858 C CA  . SER A 1 375 ? -10.481 17.908  -0.825  1.00 91.97 375 A 1 
ATOM 2859 C C   . SER A 1 375 ? -10.333 16.821  0.244   1.00 92.05 375 A 1 
ATOM 2860 O O   . SER A 1 375 ? -10.441 17.101  1.440   1.00 91.38 375 A 1 
ATOM 2861 C CB  . SER A 1 375 ? -11.806 17.740  -1.574  1.00 91.50 375 A 1 
ATOM 2862 O OG  . SER A 1 375 ? -12.914 17.884  -0.714  1.00 84.46 375 A 1 
ATOM 2863 N N   . LEU A 1 376 ? -10.033 15.585  -0.162  1.00 92.97 376 A 1 
ATOM 2864 C CA  . LEU A 1 376 ? -9.819  14.459  0.751   1.00 93.30 376 A 1 
ATOM 2865 C C   . LEU A 1 376 ? -8.589  14.658  1.644   1.00 93.21 376 A 1 
ATOM 2866 O O   . LEU A 1 376 ? -8.661  14.384  2.845   1.00 92.62 376 A 1 
ATOM 2867 C CB  . LEU A 1 376 ? -9.697  13.155  -0.055  1.00 93.58 376 A 1 
ATOM 2868 C CG  . LEU A 1 376 ? -11.001 12.659  -0.708  1.00 92.56 376 A 1 
ATOM 2869 C CD1 . LEU A 1 376 ? -10.707 11.352  -1.446  1.00 91.27 376 A 1 
ATOM 2870 C CD2 . LEU A 1 376 ? -12.105 12.389  0.316   1.00 91.40 376 A 1 
ATOM 2871 N N   . SER A 1 377 ? -7.490  15.193  1.094   1.00 93.03 377 A 1 
ATOM 2872 C CA  . SER A 1 377 ? -6.241  15.404  1.840   1.00 92.19 377 A 1 
ATOM 2873 C C   . SER A 1 377 ? -6.401  16.350  3.037   1.00 91.96 377 A 1 
ATOM 2874 O O   . SER A 1 377 ? -5.745  16.178  4.063   1.00 90.95 377 A 1 
ATOM 2875 C CB  . SER A 1 377 ? -5.136  15.908  0.903   1.00 91.48 377 A 1 
ATOM 2876 O OG  . SER A 1 377 ? -5.267  17.286  0.608   1.00 86.68 377 A 1 
ATOM 2877 N N   . LEU A 1 378 ? -7.325  17.311  2.944   1.00 90.78 378 A 1 
ATOM 2878 C CA  . LEU A 1 378 ? -7.572  18.307  3.988   1.00 90.31 378 A 1 
ATOM 2879 C C   . LEU A 1 378 ? -8.449  17.798  5.135   1.00 90.51 378 A 1 
ATOM 2880 O O   . LEU A 1 378 ? -8.407  18.357  6.234   1.00 88.91 378 A 1 
ATOM 2881 C CB  . LEU A 1 378 ? -8.222  19.538  3.343   1.00 89.58 378 A 1 
ATOM 2882 C CG  . LEU A 1 378 ? -7.331  20.299  2.347   1.00 87.78 378 A 1 
ATOM 2883 C CD1 . LEU A 1 378 ? -8.136  21.483  1.810   1.00 83.79 378 A 1 
ATOM 2884 C CD2 . LEU A 1 378 ? -6.050  20.830  2.991   1.00 82.98 378 A 1 
ATOM 2885 N N   . ARG A 1 379 ? -9.268  16.767  4.888   1.00 92.40 379 A 1 
ATOM 2886 C CA  . ARG A 1 379 ? -10.353 16.388  5.810   1.00 93.07 379 A 1 
ATOM 2887 C C   . ARG A 1 379 ? -10.434 14.907  6.152   1.00 94.18 379 A 1 
ATOM 2888 O O   . ARG A 1 379 ? -11.353 14.505  6.850   1.00 92.68 379 A 1 
ATOM 2889 C CB  . ARG A 1 379 ? -11.681 16.944  5.277   1.00 90.89 379 A 1 
ATOM 2890 C CG  . ARG A 1 379 ? -12.150 16.243  3.997   1.00 86.75 379 A 1 
ATOM 2891 C CD  . ARG A 1 379 ? -13.438 16.894  3.485   1.00 86.16 379 A 1 
ATOM 2892 N NE  . ARG A 1 379 ? -13.872 16.271  2.228   1.00 78.09 379 A 1 
ATOM 2893 C CZ  . ARG A 1 379 ? -15.065 16.365  1.674   1.00 73.14 379 A 1 
ATOM 2894 N NH1 . ARG A 1 379 ? -16.047 17.008  2.245   1.00 65.31 379 A 1 
ATOM 2895 N NH2 . ARG A 1 379 ? -15.284 15.810  0.516   1.00 61.76 379 A 1 
ATOM 2896 N N   . THR A 1 380 ? -9.486  14.083  5.699   1.00 92.99 380 A 1 
ATOM 2897 C CA  . THR A 1 380 ? -9.478  12.657  6.053   1.00 94.00 380 A 1 
ATOM 2898 C C   . THR A 1 380 ? -8.532  12.386  7.213   1.00 94.29 380 A 1 
ATOM 2899 O O   . THR A 1 380 ? -7.348  12.719  7.170   1.00 93.20 380 A 1 
ATOM 2900 C CB  . THR A 1 380 ? -9.180  11.755  4.852   1.00 93.94 380 A 1 
ATOM 2901 O OG1 . THR A 1 380 ? -10.002 12.119  3.771   1.00 89.83 380 A 1 
ATOM 2902 C CG2 . THR A 1 380 ? -9.484  10.293  5.166   1.00 90.38 380 A 1 
ATOM 2903 N N   . VAL A 1 381 ? -9.056  11.761  8.265   1.00 94.43 381 A 1 
ATOM 2904 C CA  . VAL A 1 381 ? -8.324  11.410  9.487   1.00 94.68 381 A 1 
ATOM 2905 C C   . VAL A 1 381 ? -8.250  9.899   9.654   1.00 94.92 381 A 1 
ATOM 2906 O O   . VAL A 1 381 ? -9.210  9.192   9.343   1.00 94.27 381 A 1 
ATOM 2907 C CB  . VAL A 1 381 ? -8.957  12.107  10.704  1.00 93.67 381 A 1 
ATOM 2908 C CG1 . VAL A 1 381 ? -10.332 11.546  11.093  1.00 83.81 381 A 1 
ATOM 2909 C CG2 . VAL A 1 381 ? -8.057  12.049  11.931  1.00 85.05 381 A 1 
ATOM 2910 N N   . LEU A 1 382 ? -7.123  9.400   10.175  1.00 93.76 382 A 1 
ATOM 2911 C CA  . LEU A 1 382 ? -6.932  8.002   10.550  1.00 93.84 382 A 1 
ATOM 2912 C C   . LEU A 1 382 ? -7.049  7.826   12.059  1.00 93.91 382 A 1 
ATOM 2913 O O   . LEU A 1 382 ? -6.403  8.544   12.826  1.00 92.93 382 A 1 
ATOM 2914 C CB  . LEU A 1 382 ? -5.574  7.478   10.054  1.00 93.14 382 A 1 
ATOM 2915 C CG  . LEU A 1 382 ? -5.369  7.544   8.538   1.00 92.19 382 A 1 
ATOM 2916 C CD1 . LEU A 1 382 ? -4.020  6.928   8.184   1.00 89.68 382 A 1 
ATOM 2917 C CD2 . LEU A 1 382 ? -6.470  6.804   7.776   1.00 90.10 382 A 1 
ATOM 2918 N N   . PHE A 1 383 ? -7.824  6.829   12.471  1.00 94.02 383 A 1 
ATOM 2919 C CA  . PHE A 1 383 ? -7.910  6.378   13.856  1.00 94.01 383 A 1 
ATOM 2920 C C   . PHE A 1 383 ? -7.015  5.159   14.087  1.00 93.85 383 A 1 
ATOM 2921 O O   . PHE A 1 383 ? -6.812  4.370   13.160  1.00 91.91 383 A 1 
ATOM 2922 C CB  . PHE A 1 383 ? -9.367  6.075   14.222  1.00 93.56 383 A 1 
ATOM 2923 C CG  . PHE A 1 383 ? -10.190 7.334   14.348  1.00 93.73 383 A 1 
ATOM 2924 C CD1 . PHE A 1 383 ? -10.365 7.937   15.609  1.00 90.57 383 A 1 
ATOM 2925 C CD2 . PHE A 1 383 ? -10.703 7.953   13.195  1.00 91.18 383 A 1 
ATOM 2926 C CE1 . PHE A 1 383 ? -11.036 9.162   15.712  1.00 89.81 383 A 1 
ATOM 2927 C CE2 . PHE A 1 383 ? -11.366 9.183   13.299  1.00 89.78 383 A 1 
ATOM 2928 C CZ  . PHE A 1 383 ? -11.527 9.789   14.553  1.00 91.08 383 A 1 
ATOM 2929 N N   . PRO A 1 384 ? -6.506  4.964   15.321  1.00 93.66 384 A 1 
ATOM 2930 C CA  . PRO A 1 384 ? -5.709  3.790   15.654  1.00 93.01 384 A 1 
ATOM 2931 C C   . PRO A 1 384 ? -6.461  2.490   15.341  1.00 93.55 384 A 1 
ATOM 2932 O O   . PRO A 1 384 ? -7.514  2.221   15.916  1.00 92.74 384 A 1 
ATOM 2933 C CB  . PRO A 1 384 ? -5.376  3.922   17.142  1.00 91.44 384 A 1 
ATOM 2934 C CG  . PRO A 1 384 ? -5.467  5.425   17.405  1.00 88.77 384 A 1 
ATOM 2935 C CD  . PRO A 1 384 ? -6.580  5.867   16.459  1.00 90.07 384 A 1 
ATOM 2936 N N   . LEU A 1 385 ? -5.906  1.669   14.442  1.00 92.63 385 A 1 
ATOM 2937 C CA  . LEU A 1 385 ? -6.461  0.372   14.055  1.00 92.59 385 A 1 
ATOM 2938 C C   . LEU A 1 385 ? -5.328  -0.636  13.854  1.00 90.93 385 A 1 
ATOM 2939 O O   . LEU A 1 385 ? -4.720  -0.706  12.790  1.00 85.67 385 A 1 
ATOM 2940 C CB  . LEU A 1 385 ? -7.329  0.524   12.787  1.00 91.47 385 A 1 
ATOM 2941 C CG  . LEU A 1 385 ? -7.961  -0.807  12.325  1.00 91.84 385 A 1 
ATOM 2942 C CD1 . LEU A 1 385 ? -9.021  -1.312  13.297  1.00 87.07 385 A 1 
ATOM 2943 C CD2 . LEU A 1 385 ? -8.623  -0.650  10.967  1.00 86.72 385 A 1 
ATOM 2944 N N   . TYR A 1 386 ? -5.041  -1.437  14.871  1.00 92.03 386 A 1 
ATOM 2945 C CA  . TYR A 1 386 ? -4.026  -2.488  14.787  1.00 91.77 386 A 1 
ATOM 2946 C C   . TYR A 1 386 ? -4.356  -3.668  15.717  1.00 92.61 386 A 1 
ATOM 2947 O O   . TYR A 1 386 ? -5.014  -3.490  16.741  1.00 91.82 386 A 1 
ATOM 2948 C CB  . TYR A 1 386 ? -2.631  -1.898  15.063  1.00 90.27 386 A 1 
ATOM 2949 C CG  . TYR A 1 386 ? -2.514  -1.070  16.329  1.00 91.17 386 A 1 
ATOM 2950 C CD1 . TYR A 1 386 ? -2.639  0.333   16.256  1.00 88.36 386 A 1 
ATOM 2951 C CD2 . TYR A 1 386 ? -2.265  -1.686  17.568  1.00 88.51 386 A 1 
ATOM 2952 C CE1 . TYR A 1 386 ? -2.512  1.115   17.419  1.00 85.90 386 A 1 
ATOM 2953 C CE2 . TYR A 1 386 ? -2.143  -0.906  18.735  1.00 85.80 386 A 1 
ATOM 2954 C CZ  . TYR A 1 386 ? -2.263  0.497   18.664  1.00 87.36 386 A 1 
ATOM 2955 O OH  . TYR A 1 386 ? -2.140  1.256   19.788  1.00 83.86 386 A 1 
ATOM 2956 N N   . PRO A 1 387 ? -3.885  -4.895  15.408  1.00 92.37 387 A 1 
ATOM 2957 C CA  . PRO A 1 387 ? -4.336  -6.124  16.081  1.00 92.16 387 A 1 
ATOM 2958 C C   . PRO A 1 387 ? -4.031  -6.224  17.583  1.00 92.42 387 A 1 
ATOM 2959 O O   . PRO A 1 387 ? -4.483  -7.161  18.250  1.00 90.14 387 A 1 
ATOM 2960 C CB  . PRO A 1 387 ? -3.624  -7.263  15.338  1.00 90.56 387 A 1 
ATOM 2961 C CG  . PRO A 1 387 ? -3.343  -6.692  13.961  1.00 88.70 387 A 1 
ATOM 2962 C CD  . PRO A 1 387 ? -3.072  -5.225  14.251  1.00 91.41 387 A 1 
ATOM 2963 N N   . ARG A 1 388 ? -3.211  -5.315  18.123  1.00 91.95 388 A 1 
ATOM 2964 C CA  . ARG A 1 388 ? -2.720  -5.327  19.510  1.00 91.22 388 A 1 
ATOM 2965 C C   . ARG A 1 388 ? -3.434  -4.335  20.418  1.00 92.68 388 A 1 
ATOM 2966 O O   . ARG A 1 388 ? -3.075  -4.275  21.587  1.00 90.94 388 A 1 
ATOM 2967 C CB  . ARG A 1 388 ? -1.200  -5.086  19.537  1.00 88.53 388 A 1 
ATOM 2968 C CG  . ARG A 1 388 ? -0.428  -6.153  18.755  1.00 82.56 388 A 1 
ATOM 2969 C CD  . ARG A 1 388 ? 1.075   -5.889  18.840  1.00 76.53 388 A 1 
ATOM 2970 N NE  . ARG A 1 388 ? 1.802   -6.800  17.947  1.00 68.89 388 A 1 
ATOM 2971 C CZ  . ARG A 1 388 ? 2.157   -8.047  18.203  1.00 60.13 388 A 1 
ATOM 2972 N NH1 . ARG A 1 388 ? 1.991   -8.594  19.365  1.00 53.50 388 A 1 
ATOM 2973 N NH2 . ARG A 1 388 ? 2.675   -8.778  17.269  1.00 51.87 388 A 1 
ATOM 2974 N N   . LEU A 1 389 ? -4.411  -3.586  19.912  1.00 91.30 389 A 1 
ATOM 2975 C CA  . LEU A 1 389 ? -5.245  -2.742  20.761  1.00 92.64 389 A 1 
ATOM 2976 C C   . LEU A 1 389 ? -5.963  -3.610  21.802  1.00 93.30 389 A 1 
ATOM 2977 O O   . LEU A 1 389 ? -6.581  -4.626  21.473  1.00 92.92 389 A 1 
ATOM 2978 C CB  . LEU A 1 389 ? -6.256  -1.955  19.916  1.00 93.35 389 A 1 
ATOM 2979 C CG  . LEU A 1 389 ? -5.636  -0.797  19.118  1.00 92.78 389 A 1 
ATOM 2980 C CD1 . LEU A 1 389 ? -6.651  -0.256  18.114  1.00 90.98 389 A 1 
ATOM 2981 C CD2 . LEU A 1 389 ? -5.210  0.357   20.030  1.00 91.12 389 A 1 
ATOM 2982 N N   . SER A 1 390 ? -5.868  -3.201  23.063  1.00 93.07 390 A 1 
ATOM 2983 C CA  . SER A 1 390 ? -6.640  -3.801  24.149  1.00 93.59 390 A 1 
ATOM 2984 C C   . SER A 1 390 ? -8.117  -3.422  24.031  1.00 94.84 390 A 1 
ATOM 2985 O O   . SER A 1 390 ? -8.463  -2.369  23.493  1.00 95.14 390 A 1 
ATOM 2986 C CB  . SER A 1 390 ? -6.073  -3.368  25.507  1.00 92.73 390 A 1 
ATOM 2987 O OG  . SER A 1 390 ? -6.193  -1.975  25.667  1.00 90.01 390 A 1 
ATOM 2988 N N   . SER A 1 391 ? -9.007  -4.227  24.604  1.00 94.50 391 A 1 
ATOM 2989 C CA  . SER A 1 391 ? -10.451 -3.934  24.606  1.00 95.07 391 A 1 
ATOM 2990 C C   . SER A 1 391 ? -10.773 -2.563  25.219  1.00 95.50 391 A 1 
ATOM 2991 O O   . SER A 1 391 ? -11.652 -1.860  24.730  1.00 95.14 391 A 1 
ATOM 2992 C CB  . SER A 1 391 ? -11.209 -5.022  25.373  1.00 94.41 391 A 1 
ATOM 2993 O OG  . SER A 1 391 ? -10.808 -6.307  24.935  1.00 81.70 391 A 1 
ATOM 2994 N N   . SER A 1 392 ? -10.023 -2.141  26.246  1.00 95.58 392 A 1 
ATOM 2995 C CA  . SER A 1 392 ? -10.192 -0.822  26.868  1.00 95.44 392 A 1 
ATOM 2996 C C   . SER A 1 392 ? -9.761  0.332   25.953  1.00 95.73 392 A 1 
ATOM 2997 O O   . SER A 1 392 ? -10.401 1.385   25.940  1.00 94.80 392 A 1 
ATOM 2998 C CB  . SER A 1 392 ? -9.423  -0.762  28.194  1.00 94.77 392 A 1 
ATOM 2999 O OG  . SER A 1 392 ? -8.031  -0.947  28.013  1.00 83.62 392 A 1 
ATOM 3000 N N   . GLU A 1 393 ? -8.710  0.152   25.161  1.00 95.22 393 A 1 
ATOM 3001 C CA  . GLU A 1 393 ? -8.276  1.140   24.166  1.00 95.06 393 A 1 
ATOM 3002 C C   . GLU A 1 393 ? -9.269  1.234   23.008  1.00 95.88 393 A 1 
ATOM 3003 O O   . GLU A 1 393 ? -9.642  2.345   22.624  1.00 95.86 393 A 1 
ATOM 3004 C CB  . GLU A 1 393 ? -6.885  0.777   23.644  1.00 94.07 393 A 1 
ATOM 3005 C CG  . GLU A 1 393 ? -5.789  1.036   24.688  1.00 92.08 393 A 1 
ATOM 3006 C CD  . GLU A 1 393 ? -4.474  0.354   24.320  1.00 91.07 393 A 1 
ATOM 3007 O OE1 . GLU A 1 393 ? -3.425  1.011   24.464  1.00 83.98 393 A 1 
ATOM 3008 O OE2 . GLU A 1 393 ? -4.541  -0.850  23.978  1.00 84.57 393 A 1 
ATOM 3009 N N   . VAL A 1 394 ? -9.764  0.097   22.514  1.00 95.36 394 A 1 
ATOM 3010 C CA  . VAL A 1 394 ? -10.816 0.036   21.485  1.00 96.20 394 A 1 
ATOM 3011 C C   . VAL A 1 394 ? -12.071 0.776   21.951  1.00 96.71 394 A 1 
ATOM 3012 O O   . VAL A 1 394 ? -12.609 1.600   21.213  1.00 96.39 394 A 1 
ATOM 3013 C CB  . VAL A 1 394 ? -11.133 -1.427  21.118  1.00 95.87 394 A 1 
ATOM 3014 C CG1 . VAL A 1 394 ? -12.324 -1.545  20.159  1.00 94.24 394 A 1 
ATOM 3015 C CG2 . VAL A 1 394 ? -9.932  -2.093  20.433  1.00 94.15 394 A 1 
ATOM 3016 N N   . GLU A 1 395 ? -12.505 0.567   23.194  1.00 95.96 395 A 1 
ATOM 3017 C CA  . GLU A 1 395 ? -13.656 1.275   23.766  1.00 95.73 395 A 1 
ATOM 3018 C C   . GLU A 1 395 ? -13.417 2.792   23.872  1.00 95.60 395 A 1 
ATOM 3019 O O   . GLU A 1 395 ? -14.301 3.591   23.552  1.00 94.94 395 A 1 
ATOM 3020 C CB  . GLU A 1 395 ? -13.977 0.676   25.146  1.00 95.46 395 A 1 
ATOM 3021 C CG  . GLU A 1 395 ? -15.345 1.153   25.651  1.00 83.92 395 A 1 
ATOM 3022 C CD  . GLU A 1 395 ? -15.614 0.809   27.123  1.00 79.46 395 A 1 
ATOM 3023 O OE1 . GLU A 1 395 ? -16.562 1.431   27.669  1.00 70.31 395 A 1 
ATOM 3024 O OE2 . GLU A 1 395 ? -14.830 0.060   27.739  1.00 72.75 395 A 1 
ATOM 3025 N N   . ARG A 1 396 ? -12.217 3.223   24.289  1.00 96.21 396 A 1 
ATOM 3026 C CA  . ARG A 1 396 ? -11.849 4.652   24.350  1.00 96.32 396 A 1 
ATOM 3027 C C   . ARG A 1 396 ? -11.875 5.313   22.970  1.00 96.63 396 A 1 
ATOM 3028 O O   . ARG A 1 396 ? -12.410 6.411   22.846  1.00 95.69 396 A 1 
ATOM 3029 C CB  . ARG A 1 396 ? -10.464 4.824   24.989  1.00 95.52 396 A 1 
ATOM 3030 C CG  . ARG A 1 396 ? -10.479 4.638   26.515  1.00 89.03 396 A 1 
ATOM 3031 C CD  . ARG A 1 396 ? -9.052  4.620   27.079  1.00 88.04 396 A 1 
ATOM 3032 N NE  . ARG A 1 396 ? -8.369  5.922   26.913  1.00 79.04 396 A 1 
ATOM 3033 C CZ  . ARG A 1 396 ? -7.067  6.150   27.032  1.00 75.39 396 A 1 
ATOM 3034 N NH1 . ARG A 1 396 ? -6.217  5.211   27.325  1.00 67.55 396 A 1 
ATOM 3035 N NH2 . ARG A 1 396 ? -6.590  7.353   26.851  1.00 63.77 396 A 1 
ATOM 3036 N N   . ILE A 1 397 ? -11.335 4.650   21.951  1.00 95.52 397 A 1 
ATOM 3037 C CA  . ILE A 1 397 ? -11.341 5.154   20.569  1.00 95.68 397 A 1 
ATOM 3038 C C   . ILE A 1 397 ? -12.770 5.180   20.017  1.00 95.69 397 A 1 
ATOM 3039 O O   . ILE A 1 397 ? -13.182 6.176   19.428  1.00 95.29 397 A 1 
ATOM 3040 C CB  . ILE A 1 397 ? -10.404 4.311   19.678  1.00 95.72 397 A 1 
ATOM 3041 C CG1 . ILE A 1 397 ? -8.937  4.416   20.151  1.00 94.05 397 A 1 
ATOM 3042 C CG2 . ILE A 1 397 ? -10.493 4.778   18.210  1.00 94.22 397 A 1 
ATOM 3043 C CD1 . ILE A 1 397 ? -8.079  3.254   19.643  1.00 90.30 397 A 1 
ATOM 3044 N N   . SER A 1 398 ? -13.552 4.144   20.262  1.00 96.15 398 A 1 
ATOM 3045 C CA  . SER A 1 398 ? -14.974 4.067   19.903  1.00 95.88 398 A 1 
ATOM 3046 C C   . SER A 1 398 ? -15.774 5.244   20.492  1.00 95.57 398 A 1 
ATOM 3047 O O   . SER A 1 398 ? -16.499 5.934   19.772  1.00 94.55 398 A 1 
ATOM 3048 C CB  . SER A 1 398 ? -15.501 2.719   20.390  1.00 94.88 398 A 1 
ATOM 3049 O OG  . SER A 1 398 ? -16.887 2.606   20.247  1.00 78.31 398 A 1 
ATOM 3050 N N   . LYS A 1 399 ? -15.578 5.561   21.780  1.00 95.38 399 A 1 
ATOM 3051 C CA  . LYS A 1 399 ? -16.173 6.736   22.445  1.00 94.88 399 A 1 
ATOM 3052 C C   . LYS A 1 399 ? -15.695 8.053   21.835  1.00 94.50 399 A 1 
ATOM 3053 O O   . LYS A 1 399 ? -16.510 8.954   21.662  1.00 92.95 399 A 1 
ATOM 3054 C CB  . LYS A 1 399 ? -15.867 6.710   23.950  1.00 94.71 399 A 1 
ATOM 3055 C CG  . LYS A 1 399 ? -16.713 5.665   24.689  1.00 86.93 399 A 1 
ATOM 3056 C CD  . LYS A 1 399 ? -16.294 5.532   26.161  1.00 82.06 399 A 1 
ATOM 3057 C CE  . LYS A 1 399 ? -17.149 4.441   26.808  1.00 73.23 399 A 1 
ATOM 3058 N NZ  . LYS A 1 399 ? -16.666 4.020   28.148  1.00 64.35 399 A 1 
ATOM 3059 N N   . LEU A 1 400 ? -14.414 8.166   21.506  1.00 94.26 400 A 1 
ATOM 3060 C CA  . LEU A 1 400 ? -13.879 9.339   20.811  1.00 93.89 400 A 1 
ATOM 3061 C C   . LEU A 1 400 ? -14.597 9.549   19.477  1.00 94.28 400 A 1 
ATOM 3062 O O   . LEU A 1 400 ? -15.069 10.654  19.240  1.00 93.43 400 A 1 
ATOM 3063 C CB  . LEU A 1 400 ? -12.357 9.198   20.627  1.00 93.86 400 A 1 
ATOM 3064 C CG  . LEU A 1 400 ? -11.726 10.297  19.752  1.00 93.15 400 A 1 
ATOM 3065 C CD1 . LEU A 1 400 ? -11.774 11.665  20.424  1.00 89.71 400 A 1 
ATOM 3066 C CD2 . LEU A 1 400 ? -10.267 9.959   19.459  1.00 89.95 400 A 1 
ATOM 3067 N N   . ILE A 1 401 ? -14.741 8.508   18.650  1.00 93.41 401 A 1 
ATOM 3068 C CA  . ILE A 1 401 ? -15.402 8.586   17.337  1.00 93.30 401 A 1 
ATOM 3069 C C   . ILE A 1 401 ? -16.823 9.143   17.471  1.00 92.74 401 A 1 
ATOM 3070 O O   . ILE A 1 401 ? -17.163 10.084  16.771  1.00 91.22 401 A 1 
ATOM 3071 C CB  . ILE A 1 401 ? -15.374 7.207   16.630  1.00 93.63 401 A 1 
ATOM 3072 C CG1 . ILE A 1 401 ? -13.927 6.855   16.210  1.00 92.80 401 A 1 
ATOM 3073 C CG2 . ILE A 1 401 ? -16.294 7.189   15.395  1.00 92.30 401 A 1 
ATOM 3074 C CD1 . ILE A 1 401 ? -13.740 5.391   15.796  1.00 90.99 401 A 1 
ATOM 3075 N N   . VAL A 1 402 ? -17.623 8.634   18.408  1.00 93.83 402 A 1 
ATOM 3076 C CA  . VAL A 1 402 ? -19.014 9.095   18.632  1.00 93.37 402 A 1 
ATOM 3077 C C   . VAL A 1 402 ? -19.085 10.566  19.055  1.00 92.50 402 A 1 
ATOM 3078 O O   . VAL A 1 402 ? -20.078 11.240  18.793  1.00 89.46 402 A 1 
ATOM 3079 C CB  . VAL A 1 402 ? -19.707 8.216   19.692  1.00 92.42 402 A 1 
ATOM 3080 C CG1 . VAL A 1 402 ? -21.123 8.684   20.066  1.00 84.59 402 A 1 
ATOM 3081 C CG2 . VAL A 1 402 ? -19.857 6.776   19.198  1.00 84.83 402 A 1 
ATOM 3082 N N   . THR A 1 403 ? -18.065 11.073  19.743  1.00 92.61 403 A 1 
ATOM 3083 C CA  . THR A 1 403 ? -18.051 12.424  20.326  1.00 91.70 403 A 1 
ATOM 3084 C C   . THR A 1 403 ? -17.273 13.443  19.498  1.00 91.06 403 A 1 
ATOM 3085 O O   . THR A 1 403 ? -17.003 14.534  19.997  1.00 88.63 403 A 1 
ATOM 3086 C CB  . THR A 1 403 ? -17.562 12.405  21.780  1.00 91.41 403 A 1 
ATOM 3087 O OG1 . THR A 1 403 ? -16.262 11.863  21.893  1.00 87.71 403 A 1 
ATOM 3088 C CG2 . THR A 1 403 ? -18.476 11.584  22.690  1.00 85.90 403 A 1 
ATOM 3089 N N   . LEU A 1 404 ? -16.884 13.097  18.274  1.00 89.89 404 A 1 
ATOM 3090 C CA  . LEU A 1 404 ? -16.204 14.039  17.382  1.00 88.59 404 A 1 
ATOM 3091 C C   . LEU A 1 404 ? -17.069 15.284  17.146  1.00 88.22 404 A 1 
ATOM 3092 O O   . LEU A 1 404 ? -18.294 15.162  17.035  1.00 85.29 404 A 1 
ATOM 3093 C CB  . LEU A 1 404 ? -15.850 13.368  16.045  1.00 87.86 404 A 1 
ATOM 3094 C CG  . LEU A 1 404 ? -14.728 12.324  16.123  1.00 87.00 404 A 1 
ATOM 3095 C CD1 . LEU A 1 404 ? -14.552 11.685  14.747  1.00 83.04 404 A 1 
ATOM 3096 C CD2 . LEU A 1 404 ? -13.387 12.911  16.561  1.00 84.16 404 A 1 
ATOM 3097 N N   . PRO A 1 405 ? -16.436 16.481  17.105  1.00 89.08 405 A 1 
ATOM 3098 C CA  . PRO A 1 405 ? -17.144 17.741  16.898  1.00 87.35 405 A 1 
ATOM 3099 C C   . PRO A 1 405 ? -17.854 17.820  15.537  1.00 82.72 405 A 1 
ATOM 3100 O O   . PRO A 1 405 ? -17.421 17.146  14.580  1.00 76.64 405 A 1 
ATOM 3101 C CB  . PRO A 1 405 ? -16.092 18.840  17.072  1.00 83.39 405 A 1 
ATOM 3102 C CG  . PRO A 1 405 ? -14.784 18.146  16.695  1.00 82.37 405 A 1 
ATOM 3103 C CD  . PRO A 1 405 ? -14.996 16.721  17.194  1.00 85.80 405 A 1 
ATOM 3104 O OXT . PRO A 1 405 ? -18.829 18.605  15.491  1.00 79.31 405 A 1 
#
