# 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_if03699
#
_entry.id if03699
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLY 3   
1 n LEU 4   
1 n ARG 5   
1 n ALA 6   
1 n PHE 7   
1 n ALA 8   
1 n THR 9   
1 n GLU 10  
1 n HIS 11  
1 n PRO 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n GLU 21  
1 n ASN 22  
1 n ARG 23  
1 n CYS 24  
1 n ARG 25  
1 n ALA 26  
1 n SER 27  
1 n SER 28  
1 n SER 29  
1 n GLY 30  
1 n VAL 31  
1 n HIS 32  
1 n CYS 33  
1 n GLN 34  
1 n GLU 35  
1 n PRO 36  
1 n PRO 37  
1 n PRO 38  
1 n MET 39  
1 n PRO 40  
1 n THR 41  
1 n LEU 42  
1 n PHE 43  
1 n ASP 44  
1 n PRO 45  
1 n LEU 46  
1 n THR 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n LEU 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ASN 55  
1 n ARG 56  
1 n VAL 57  
1 n VAL 58  
1 n MET 59  
1 n ALA 60  
1 n PRO 61  
1 n LEU 62  
1 n THR 63  
1 n ARG 64  
1 n ASN 65  
1 n ARG 66  
1 n SER 67  
1 n PRO 68  
1 n ASP 69  
1 n ALA 70  
1 n ILE 71  
1 n PRO 72  
1 n PRO 73  
1 n PRO 74  
1 n ARG 75  
1 n THR 76  
1 n ALA 77  
1 n LEU 78  
1 n TYR 79  
1 n TYR 80  
1 n ALA 81  
1 n GLN 82  
1 n ARG 83  
1 n ALA 84  
1 n THR 85  
1 n ALA 86  
1 n GLY 87  
1 n LEU 88  
1 n LEU 89  
1 n VAL 90  
1 n THR 91  
1 n GLU 92  
1 n ALA 93  
1 n THR 94  
1 n ALA 95  
1 n ILE 96  
1 n THR 97  
1 n HIS 98  
1 n GLN 99  
1 n GLY 100 
1 n GLN 101 
1 n GLY 102 
1 n TYR 103 
1 n ALA 104 
1 n ASP 105 
1 n VAL 106 
1 n PRO 107 
1 n GLY 108 
1 n LEU 109 
1 n TYR 110 
1 n ALA 111 
1 n PRO 112 
1 n GLU 113 
1 n GLN 114 
1 n LEU 115 
1 n GLU 116 
1 n GLY 117 
1 n TRP 118 
1 n ARG 119 
1 n ARG 120 
1 n VAL 121 
1 n THR 122 
1 n ASP 123 
1 n ALA 124 
1 n VAL 125 
1 n HIS 126 
1 n ALA 127 
1 n GLU 128 
1 n GLY 129 
1 n GLY 130 
1 n ARG 131 
1 n ILE 132 
1 n VAL 133 
1 n VAL 134 
1 n GLN 135 
1 n MET 136 
1 n TRP 137 
1 n HIS 138 
1 n VAL 139 
1 n GLY 140 
1 n ARG 141 
1 n ILE 142 
1 n SER 143 
1 n HIS 144 
1 n THR 145 
1 n SER 146 
1 n LEU 147 
1 n GLN 148 
1 n PRO 149 
1 n GLU 150 
1 n GLY 151 
1 n GLN 152 
1 n ALA 153 
1 n PRO 154 
1 n VAL 155 
1 n ALA 156 
1 n PRO 157 
1 n SER 158 
1 n ALA 159 
1 n ILE 160 
1 n ALA 161 
1 n ALA 162 
1 n LYS 163 
1 n SER 164 
1 n LYS 165 
1 n THR 166 
1 n PHE 167 
1 n ILE 168 
1 n HIS 169 
1 n ASP 170 
1 n ALA 171 
1 n ASP 172 
1 n GLY 173 
1 n ASN 174 
1 n GLY 175 
1 n ALA 176 
1 n PHE 177 
1 n VAL 178 
1 n ASP 179 
1 n THR 180 
1 n SER 181 
1 n THR 182 
1 n PRO 183 
1 n ARG 184 
1 n ALA 185 
1 n LEU 186 
1 n GLU 187 
1 n LEU 188 
1 n ASP 189 
1 n GLU 190 
1 n LEU 191 
1 n PRO 192 
1 n GLY 193 
1 n ILE 194 
1 n VAL 195 
1 n GLU 196 
1 n ASP 197 
1 n TYR 198 
1 n ARG 199 
1 n ARG 200 
1 n ALA 201 
1 n ALA 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n ASP 207 
1 n ALA 208 
1 n GLY 209 
1 n PHE 210 
1 n ASP 211 
1 n GLY 212 
1 n VAL 213 
1 n GLU 214 
1 n VAL 215 
1 n HIS 216 
1 n ALA 217 
1 n ALA 218 
1 n ASN 219 
1 n GLY 220 
1 n TYR 221 
1 n LEU 222 
1 n ILE 223 
1 n ASP 224 
1 n GLN 225 
1 n PHE 226 
1 n LEU 227 
1 n ARG 228 
1 n SER 229 
1 n GLY 230 
1 n SER 231 
1 n ASN 232 
1 n ALA 233 
1 n ARG 234 
1 n THR 235 
1 n ASP 236 
1 n ALA 237 
1 n TYR 238 
1 n GLY 239 
1 n GLY 240 
1 n SER 241 
1 n VAL 242 
1 n GLU 243 
1 n ASN 244 
1 n ARG 245 
1 n ALA 246 
1 n ARG 247 
1 n LEU 248 
1 n LEU 249 
1 n GLY 250 
1 n GLU 251 
1 n VAL 252 
1 n MET 253 
1 n ARG 254 
1 n ALA 255 
1 n VAL 256 
1 n VAL 257 
1 n GLU 258 
1 n GLU 259 
1 n ILE 260 
1 n GLY 261 
1 n GLY 262 
1 n ASP 263 
1 n ARG 264 
1 n THR 265 
1 n GLY 266 
1 n ILE 267 
1 n ARG 268 
1 n ILE 269 
1 n SER 270 
1 n PRO 271 
1 n VAL 272 
1 n THR 273 
1 n PRO 274 
1 n ALA 275 
1 n ASN 276 
1 n ASP 277 
1 n ALA 278 
1 n HIS 279 
1 n ASP 280 
1 n ALA 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n PRO 285 
1 n LEU 286 
1 n PHE 287 
1 n ALA 288 
1 n HIS 289 
1 n VAL 290 
1 n VAL 291 
1 n GLU 292 
1 n VAL 293 
1 n LEU 294 
1 n ALA 295 
1 n PRO 296 
1 n LEU 297 
1 n ASP 298 
1 n LEU 299 
1 n ALA 300 
1 n PHE 301 
1 n VAL 302 
1 n HIS 303 
1 n ILE 304 
1 n ILE 305 
1 n GLU 306 
1 n GLY 307 
1 n ALA 308 
1 n THR 309 
1 n GLY 310 
1 n GLY 311 
1 n LYS 312 
1 n ARG 313 
1 n ASP 314 
1 n TYR 315 
1 n THR 316 
1 n GLN 317 
1 n GLY 318 
1 n ASP 319 
1 n ALA 320 
1 n PRO 321 
1 n PHE 322 
1 n ASP 323 
1 n TYR 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n LYS 328 
1 n ALA 329 
1 n THR 330 
1 n TYR 331 
1 n ALA 332 
1 n LYS 333 
1 n ALA 334 
1 n GLY 335 
1 n GLY 336 
1 n LYS 337 
1 n GLY 338 
1 n ALA 339 
1 n TRP 340 
1 n ILE 341 
1 n VAL 342 
1 n ASN 343 
1 n ASN 344 
1 n ASP 345 
1 n TYR 346 
1 n ASP 347 
1 n LYS 348 
1 n ALA 349 
1 n ASP 350 
1 n ALA 351 
1 n GLU 352 
1 n ALA 353 
1 n ALA 354 
1 n VAL 355 
1 n ALA 356 
1 n SER 357 
1 n GLY 358 
1 n HIS 359 
1 n ALA 360 
1 n ASP 361 
1 n ALA 362 
1 n VAL 363 
1 n ALA 364 
1 n PHE 365 
1 n GLY 366 
1 n ARG 367 
1 n PRO 368 
1 n PHE 369 
1 n ILE 370 
1 n ALA 371 
1 n ASN 372 
1 n PRO 373 
1 n ASP 374 
1 n LEU 375 
1 n VAL 376 
1 n ARG 377 
1 n ARG 378 
1 n LEU 379 
1 n ARG 380 
1 n GLU 381 
1 n ASP 382 
1 n ALA 383 
1 n PRO 384 
1 n LEU 385 
1 n ASN 386 
1 n THR 387 
1 n PRO 388 
1 n ASP 389 
1 n GLN 390 
1 n ALA 391 
1 n THR 392 
1 n VAL 393 
1 n TYR 394 
1 n GLY 395 
1 n GLY 396 
1 n GLY 397 
1 n ASP 398 
1 n ALA 399 
1 n GLY 400 
1 n TYR 401 
1 n THR 402 
1 n ASP 403 
1 n TYR 404 
1 n PRO 405 
1 n THR 406 
1 n LEU 407 
1 n ASP 408 
#
_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 @ 2025-11-13 22:53:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.73
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
#
_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   ? -7.873  49.004  12.151  1.00 27.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.955  49.732  10.871  1.00 36.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.639  48.836  9.842   1.00 37.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.087  47.778  9.561   1.00 35.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.561  50.135  10.365  1.00 34.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.893  51.195  11.242  1.00 31.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.385  51.835  10.481  1.00 28.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.670  52.772  11.850  1.00 24.42 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -9.831  49.177  9.341   1.00 31.66 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -10.511 48.357  8.343   1.00 36.85 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -10.025 48.780  6.950   1.00 37.78 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -10.455 49.792  6.424   1.00 36.35 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -12.003 48.625  8.599   1.00 34.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -12.030 50.071  9.099   1.00 35.09 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -10.644 50.324  9.697   1.00 39.52 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -9.085  48.054  6.382   1.00 32.55 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -8.503  48.382  5.073   1.00 37.74 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -7.591  47.310  4.464   1.00 38.56 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -7.361  47.332  3.260   1.00 37.13 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -7.106  46.335  5.261   1.00 29.30 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -6.146  45.320  4.779   1.00 32.26 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -6.777  44.006  4.270   1.00 32.00 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -6.057  43.158  3.752   1.00 31.19 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -5.050  45.063  5.837   1.00 31.76 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -3.695  45.697  5.472   1.00 29.75 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -3.593  47.122  6.012   1.00 27.96 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -2.546  44.869  6.047   1.00 31.45 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -8.090  43.821  4.414   1.00 27.20 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -8.740  42.553  4.016   1.00 29.57 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -9.144  42.462  2.535   1.00 29.43 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -9.512  41.382  2.101   1.00 29.29 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -9.908  42.213  4.960   1.00 29.03 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -9.423  41.467  6.213   1.00 25.20 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -10.619 40.975  7.040   1.00 23.72 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -10.192 40.141  8.184   1.00 21.94 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -10.975 39.368  8.924   1.00 21.82 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -12.261 39.281  8.718   1.00 20.39 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -10.469 38.665  9.898   1.00 20.87 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -9.045  43.548  1.787   1.00 30.52 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -9.497  43.578  0.389   1.00 34.15 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -8.373  43.388  -0.656  1.00 34.88 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -8.666  43.267  -1.835  1.00 33.84 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -10.297 44.870  0.166   1.00 32.55 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? -7.091  43.328  -0.235  1.00 28.61 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? -5.942  43.228  -1.154  1.00 30.76 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? -5.334  41.816  -1.268  1.00 29.99 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? -4.452  41.587  -2.087  1.00 29.13 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? -4.895  44.292  -0.780  1.00 29.95 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? -4.696  45.327  -1.873  1.00 28.27 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? -3.724  45.121  -2.868  1.00 26.79 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? -5.499  46.483  -1.906  1.00 27.33 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? -3.550  46.066  -3.893  1.00 28.26 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? -5.330  47.428  -2.932  1.00 28.51 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? -4.352  47.222  -3.925  1.00 30.41 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -5.789  40.863  -0.443  1.00 30.66 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -5.193  39.523  -0.345  1.00 33.24 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -5.734  38.494  -1.364  1.00 33.27 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -5.289  37.351  -1.362  1.00 32.15 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -5.348  39.044  1.104   1.00 31.78 8   A 1 
ATOM 60   N N   . THR A 1 9   ? -6.690  38.883  -2.206  1.00 36.68 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? -7.351  37.949  -3.135  1.00 39.76 9   A 1 
ATOM 62   C C   . THR A 1 9   ? -6.794  37.948  -4.562  1.00 39.67 9   A 1 
ATOM 63   O O   . THR A 1 9   ? -7.180  37.077  -5.332  1.00 37.51 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? -8.877  38.159  -3.139  1.00 37.45 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? -9.188  39.533  -3.110  1.00 33.61 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? -9.518  37.532  -1.899  1.00 33.60 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -5.851  38.847  -4.909  1.00 34.31 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -5.401  38.967  -6.312  1.00 39.36 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -3.905  38.696  -6.574  1.00 39.45 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -3.519  38.562  -7.733  1.00 37.87 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -5.869  40.302  -6.911  1.00 37.80 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -7.395  40.301  -7.125  1.00 34.12 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -7.904  41.504  -7.934  1.00 32.05 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -9.045  41.404  -8.442  1.00 29.56 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -7.166  42.514  -8.026  1.00 33.80 10  A 1 
ATOM 76   N N   . HIS A 1 11  ? -3.039  38.521  -5.545  1.00 41.26 11  A 1 
ATOM 77   C CA  . HIS A 1 11  ? -1.611  38.254  -5.781  1.00 44.31 11  A 1 
ATOM 78   C C   . HIS A 1 11  ? -1.013  37.205  -4.823  1.00 43.19 11  A 1 
ATOM 79   O O   . HIS A 1 11  ? -0.725  37.514  -3.665  1.00 41.69 11  A 1 
ATOM 80   C CB  . HIS A 1 11  ? -0.829  39.578  -5.747  1.00 42.70 11  A 1 
ATOM 81   C CG  . HIS A 1 11  ? -1.092  40.457  -6.949  1.00 39.94 11  A 1 
ATOM 82   N ND1 . HIS A 1 11  ? -1.011  40.074  -8.264  1.00 37.02 11  A 1 
ATOM 83   C CD2 . HIS A 1 11  ? -1.476  41.769  -6.937  1.00 36.72 11  A 1 
ATOM 84   C CE1 . HIS A 1 11  ? -1.349  41.126  -9.028  1.00 38.37 11  A 1 
ATOM 85   N NE2 . HIS A 1 11  ? -1.631  42.189  -8.263  1.00 37.56 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? -0.690  35.986  -5.308  1.00 38.95 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? -0.015  34.946  -4.514  1.00 42.25 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 1.380   35.358  -4.010  1.00 42.50 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 1.840   34.859  -2.982  1.00 42.24 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 0.023   33.700  -5.419  1.00 41.23 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? -0.178  34.235  -6.837  1.00 41.25 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? -1.005  35.500  -6.649  1.00 45.64 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 2.033   36.329  -4.659  1.00 38.30 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 3.300   36.908  -4.196  1.00 42.99 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 3.175   37.695  -2.870  1.00 44.50 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? 4.118   37.721  -2.078  1.00 43.74 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 3.852   37.789  -5.327  1.00 41.66 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? 2.019   38.295  -2.576  1.00 38.02 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? 1.803   39.060  -1.343  1.00 40.07 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? 1.695   38.156  -0.096  1.00 40.63 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? 2.143   38.535  0.985   1.00 40.26 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? 0.556   39.936  -1.528  1.00 39.46 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 1.177   36.934  -0.241  1.00 35.62 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 1.122   35.925  0.825   1.00 38.51 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? 2.511   35.364  1.160   1.00 39.16 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? 2.815   35.143  2.332   1.00 38.73 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 0.140   34.812  0.398   1.00 37.74 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -1.313  35.122  0.810   1.00 33.73 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -2.306  34.492  -0.161  1.00 30.88 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -1.601  34.585  2.217   1.00 33.84 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? 3.384   35.196  0.164   1.00 40.05 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? 4.769   34.769  0.370   1.00 41.73 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? 5.603   35.835  1.109   1.00 41.55 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? 6.391   35.499  1.994   1.00 40.71 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? 5.369   34.410  -0.997  1.00 40.55 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? 5.381   37.112  0.816   1.00 39.59 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? 6.046   38.237  1.496   1.00 41.87 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? 5.545   38.367  2.945   1.00 41.57 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? 6.362   38.466  3.861   1.00 40.94 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? 5.889   39.535  0.663   1.00 40.83 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? 6.658   39.393  -0.677  1.00 36.94 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? 6.409   40.762  1.437   1.00 38.16 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? 6.336   40.481  -1.708  1.00 36.60 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? 4.243   38.243  3.203   1.00 38.37 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? 3.690   38.275  4.563   1.00 39.54 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? 4.170   37.091  5.439   1.00 39.96 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? 4.374   37.236  6.645   1.00 38.76 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? 2.160   38.309  4.449   1.00 37.85 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? 4.416   35.922  4.844   1.00 41.91 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 4.994   34.763  5.534   1.00 43.21 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 6.506   34.906  5.828   1.00 43.34 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 7.025   34.229  6.719   1.00 42.05 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 4.710   33.513  4.688   1.00 41.08 19  A 1 
ATOM 134  N N   . LEU A 1 20  ? 7.216   35.765  5.100   1.00 39.63 20  A 1 
ATOM 135  C CA  . LEU A 1 20  ? 8.605   36.161  5.364   1.00 41.64 20  A 1 
ATOM 136  C C   . LEU A 1 20  ? 8.688   37.239  6.455   1.00 41.62 20  A 1 
ATOM 137  O O   . LEU A 1 20  ? 9.519   37.123  7.355   1.00 40.43 20  A 1 
ATOM 138  C CB  . LEU A 1 20  ? 9.260   36.608  4.039   1.00 39.74 20  A 1 
ATOM 139  C CG  . LEU A 1 20  ? 9.853   35.435  3.239   1.00 37.32 20  A 1 
ATOM 140  C CD1 . LEU A 1 20  ? 9.867   35.726  1.738   1.00 34.41 20  A 1 
ATOM 141  C CD2 . LEU A 1 20  ? 11.298  35.166  3.681   1.00 37.02 20  A 1 
ATOM 142  N N   . GLU A 1 21  ? 7.783   38.222  6.461   1.00 41.26 21  A 1 
ATOM 143  C CA  . GLU A 1 21  ? 7.753   39.309  7.454   1.00 43.06 21  A 1 
ATOM 144  C C   . GLU A 1 21  ? 7.432   38.821  8.882   1.00 44.12 21  A 1 
ATOM 145  O O   . GLU A 1 21  ? 7.967   39.359  9.855   1.00 41.96 21  A 1 
ATOM 146  C CB  . GLU A 1 21  ? 6.745   40.381  7.013   1.00 39.71 21  A 1 
ATOM 147  C CG  . GLU A 1 21  ? 7.273   41.220  5.833   1.00 35.20 21  A 1 
ATOM 148  C CD  . GLU A 1 21  ? 6.288   42.305  5.363   1.00 32.40 21  A 1 
ATOM 149  O OE1 . GLU A 1 21  ? 6.761   43.253  4.696   1.00 30.09 21  A 1 
ATOM 150  O OE2 . GLU A 1 21  ? 5.075   42.186  5.658   1.00 32.74 21  A 1 
ATOM 151  N N   . ASN A 1 22  ? 6.647   37.758  9.040   1.00 48.33 22  A 1 
ATOM 152  C CA  . ASN A 1 22  ? 6.324   37.174  10.354  1.00 50.73 22  A 1 
ATOM 153  C C   . ASN A 1 22  ? 7.472   36.360  10.989  1.00 53.01 22  A 1 
ATOM 154  O O   . ASN A 1 22  ? 7.341   35.906  12.129  1.00 49.98 22  A 1 
ATOM 155  C CB  . ASN A 1 22  ? 5.024   36.353  10.237  1.00 45.95 22  A 1 
ATOM 156  C CG  . ASN A 1 22  ? 3.805   37.068  10.796  1.00 40.53 22  A 1 
ATOM 157  O OD1 . ASN A 1 22  ? 3.864   38.053  11.509  1.00 36.52 22  A 1 
ATOM 158  N ND2 . ASN A 1 22  ? 2.631   36.560  10.517  1.00 35.61 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? 8.592   36.164  10.283  1.00 55.19 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? 9.763   35.413  10.769  1.00 58.69 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? 10.896  36.291  11.299  1.00 60.24 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? 11.829  35.764  11.900  1.00 57.98 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? 10.245  34.429  9.692   1.00 56.13 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? 9.353   33.183  9.676   1.00 52.69 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? 9.904   32.083  8.764   1.00 50.90 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? 9.446   32.235  7.372   1.00 46.58 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? 9.393   31.262  6.472   1.00 41.21 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? 9.804   30.048  6.736   1.00 38.94 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? 8.915   31.481  5.279   1.00 38.48 23  A 1 
ATOM 170  N N   . CYS A 1 24  ? 10.806  37.603  11.132  1.00 60.67 24  A 1 
ATOM 171  C CA  . CYS A 1 24  ? 11.826  38.538  11.591  1.00 62.61 24  A 1 
ATOM 172  C C   . CYS A 1 24  ? 11.264  39.427  12.709  1.00 61.43 24  A 1 
ATOM 173  O O   . CYS A 1 24  ? 10.337  40.203  12.495  1.00 58.36 24  A 1 
ATOM 174  C CB  . CYS A 1 24  ? 12.351  39.330  10.393  1.00 61.08 24  A 1 
ATOM 175  S SG  . CYS A 1 24  ? 13.132  38.307  9.106   1.00 57.94 24  A 1 
ATOM 176  N N   . ARG A 1 25  ? 11.822  39.331  13.917  1.00 59.46 25  A 1 
ATOM 177  C CA  . ARG A 1 25  ? 11.503  40.243  15.024  1.00 60.72 25  A 1 
ATOM 178  C C   . ARG A 1 25  ? 12.548  41.353  15.078  1.00 59.00 25  A 1 
ATOM 179  O O   . ARG A 1 25  ? 13.729  41.087  15.287  1.00 56.51 25  A 1 
ATOM 180  C CB  . ARG A 1 25  ? 11.385  39.498  16.363  1.00 58.04 25  A 1 
ATOM 181  C CG  . ARG A 1 25  ? 10.119  38.633  16.428  1.00 54.10 25  A 1 
ATOM 182  C CD  . ARG A 1 25  ? 9.942   38.059  17.837  1.00 52.60 25  A 1 
ATOM 183  N NE  . ARG A 1 25  ? 8.724   37.233  17.942  1.00 47.96 25  A 1 
ATOM 184  C CZ  . ARG A 1 25  ? 8.095   36.894  19.056  1.00 42.39 25  A 1 
ATOM 185  N NH1 . ARG A 1 25  ? 8.508   37.279  20.234  1.00 39.67 25  A 1 
ATOM 186  N NH2 . ARG A 1 25  ? 7.026   36.144  19.004  1.00 39.89 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 12.105  42.590  14.925  1.00 57.63 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 12.946  43.755  15.159  1.00 60.59 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 13.112  43.982  16.671  1.00 59.91 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 12.129  44.069  17.408  1.00 57.02 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 12.341  44.967  14.439  1.00 59.12 26  A 1 
ATOM 192  N N   . SER A 1 27  ? 14.357  44.084  17.140  1.00 57.99 27  A 1 
ATOM 193  C CA  . SER A 1 27  ? 14.723  44.530  18.485  1.00 61.34 27  A 1 
ATOM 194  C C   . SER A 1 27  ? 15.603  45.776  18.394  1.00 60.79 27  A 1 
ATOM 195  O O   . SER A 1 27  ? 16.096  46.131  17.325  1.00 57.14 27  A 1 
ATOM 196  C CB  . SER A 1 27  ? 15.416  43.398  19.253  1.00 58.44 27  A 1 
ATOM 197  O OG  . SER A 1 27  ? 16.755  43.246  18.809  1.00 54.05 27  A 1 
ATOM 198  N N   . SER A 1 28  ? 15.839  46.450  19.530  1.00 52.95 28  A 1 
ATOM 199  C CA  . SER A 1 28  ? 16.737  47.613  19.612  1.00 59.57 28  A 1 
ATOM 200  C C   . SER A 1 28  ? 18.201  47.303  19.258  1.00 59.72 28  A 1 
ATOM 201  O O   . SER A 1 28  ? 18.995  48.226  19.107  1.00 56.83 28  A 1 
ATOM 202  C CB  . SER A 1 28  ? 16.654  48.222  21.014  1.00 59.39 28  A 1 
ATOM 203  O OG  . SER A 1 28  ? 16.807  47.217  22.004  1.00 54.09 28  A 1 
ATOM 204  N N   . SER A 1 29  ? 18.569  46.021  19.118  1.00 60.54 29  A 1 
ATOM 205  C CA  . SER A 1 29  ? 19.909  45.550  18.748  1.00 67.04 29  A 1 
ATOM 206  C C   . SER A 1 29  ? 20.014  44.952  17.333  1.00 66.99 29  A 1 
ATOM 207  O O   . SER A 1 29  ? 21.103  44.550  16.937  1.00 62.03 29  A 1 
ATOM 208  C CB  . SER A 1 29  ? 20.415  44.554  19.798  1.00 65.93 29  A 1 
ATOM 209  O OG  . SER A 1 29  ? 19.495  43.489  19.985  1.00 61.78 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? 18.915  44.902  16.564  1.00 57.99 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? 18.924  44.388  15.186  1.00 64.85 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? 17.683  43.562  14.832  1.00 65.24 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? 16.802  43.333  15.662  1.00 63.57 30  A 1 
ATOM 214  N N   . VAL A 1 31  ? 17.610  43.120  13.581  1.00 58.33 31  A 1 
ATOM 215  C CA  . VAL A 1 31  ? 16.560  42.216  13.092  1.00 61.54 31  A 1 
ATOM 216  C C   . VAL A 1 31  ? 17.035  40.775  13.280  1.00 62.73 31  A 1 
ATOM 217  O O   . VAL A 1 31  ? 18.008  40.368  12.653  1.00 60.17 31  A 1 
ATOM 218  C CB  . VAL A 1 31  ? 16.201  42.507  11.622  1.00 59.61 31  A 1 
ATOM 219  C CG1 . VAL A 1 31  ? 15.092  41.574  11.122  1.00 54.81 31  A 1 
ATOM 220  C CG2 . VAL A 1 31  ? 15.708  43.950  11.442  1.00 58.49 31  A 1 
ATOM 221  N N   . HIS A 1 32  ? 16.355  40.002  14.140  1.00 55.56 32  A 1 
ATOM 222  C CA  . HIS A 1 32  ? 16.581  38.565  14.279  1.00 58.56 32  A 1 
ATOM 223  C C   . HIS A 1 32  ? 15.533  37.813  13.455  1.00 57.37 32  A 1 
ATOM 224  O O   . HIS A 1 32  ? 14.347  37.821  13.796  1.00 56.71 32  A 1 
ATOM 225  C CB  . HIS A 1 32  ? 16.560  38.161  15.760  1.00 57.06 32  A 1 
ATOM 226  C CG  . HIS A 1 32  ? 17.774  38.642  16.516  1.00 52.40 32  A 1 
ATOM 227  N ND1 . HIS A 1 32  ? 19.052  38.152  16.390  1.00 45.82 32  A 1 
ATOM 228  C CD2 . HIS A 1 32  ? 17.811  39.641  17.454  1.00 45.04 32  A 1 
ATOM 229  C CE1 . HIS A 1 32  ? 19.845  38.840  17.233  1.00 43.66 32  A 1 
ATOM 230  N NE2 . HIS A 1 32  ? 19.130  39.756  17.906  1.00 44.31 32  A 1 
ATOM 231  N N   . CYS A 1 33  ? 15.967  37.186  12.385  1.00 64.77 33  A 1 
ATOM 232  C CA  . CYS A 1 33  ? 15.143  36.283  11.591  1.00 67.39 33  A 1 
ATOM 233  C C   . CYS A 1 33  ? 15.404  34.842  12.059  1.00 67.40 33  A 1 
ATOM 234  O O   . CYS A 1 33  ? 16.557  34.428  12.171  1.00 65.17 33  A 1 
ATOM 235  C CB  . CYS A 1 33  ? 15.425  36.487  10.102  1.00 64.83 33  A 1 
ATOM 236  S SG  . CYS A 1 33  ? 15.138  38.191  9.529   1.00 59.97 33  A 1 
ATOM 237  N N   . GLN A 1 34  ? 14.339  34.101  12.368  1.00 67.84 34  A 1 
ATOM 238  C CA  . GLN A 1 34  ? 14.453  32.665  12.620  1.00 69.90 34  A 1 
ATOM 239  C C   . GLN A 1 34  ? 14.821  31.969  11.308  1.00 70.36 34  A 1 
ATOM 240  O O   . GLN A 1 34  ? 14.136  32.168  10.296  1.00 68.92 34  A 1 
ATOM 241  C CB  . GLN A 1 34  ? 13.147  32.108  13.214  1.00 67.81 34  A 1 
ATOM 242  C CG  . GLN A 1 34  ? 13.285  31.796  14.708  1.00 62.95 34  A 1 
ATOM 243  C CD  . GLN A 1 34  ? 11.989  31.356  15.371  1.00 57.35 34  A 1 
ATOM 244  O OE1 . GLN A 1 34  ? 10.886  31.571  14.893  1.00 54.38 34  A 1 
ATOM 245  N NE2 . GLN A 1 34  ? 12.060  30.756  16.537  1.00 50.96 34  A 1 
ATOM 246  N N   . GLU A 1 35  ? 15.889  31.175  11.332  1.00 71.01 35  A 1 
ATOM 247  C CA  . GLU A 1 35  ? 16.185  30.289  10.208  1.00 74.29 35  A 1 
ATOM 248  C C   . GLU A 1 35  ? 14.998  29.334  9.988   1.00 74.06 35  A 1 
ATOM 249  O O   . GLU A 1 35  ? 14.369  28.890  10.961  1.00 72.50 35  A 1 
ATOM 250  C CB  . GLU A 1 35  ? 17.492  29.512  10.428  1.00 71.50 35  A 1 
ATOM 251  C CG  . GLU A 1 35  ? 18.719  30.428  10.278  1.00 64.44 35  A 1 
ATOM 252  C CD  . GLU A 1 35  ? 20.059  29.678  10.343  1.00 57.99 35  A 1 
ATOM 253  O OE1 . GLU A 1 35  ? 21.061  30.278  9.894   1.00 53.93 35  A 1 
ATOM 254  O OE2 . GLU A 1 35  ? 20.077  28.541  10.861  1.00 56.92 35  A 1 
ATOM 255  N N   . PRO A 1 36  ? 14.627  29.051  8.727   1.00 79.37 36  A 1 
ATOM 256  C CA  . PRO A 1 36  ? 13.612  28.045  8.458   1.00 79.06 36  A 1 
ATOM 257  C C   . PRO A 1 36  ? 14.051  26.704  9.071   1.00 80.48 36  A 1 
ATOM 258  O O   . PRO A 1 36  ? 15.248  26.400  9.064   1.00 78.18 36  A 1 
ATOM 259  C CB  . PRO A 1 36  ? 13.484  27.980  6.932   1.00 75.75 36  A 1 
ATOM 260  C CG  . PRO A 1 36  ? 14.844  28.475  6.437   1.00 74.06 36  A 1 
ATOM 261  C CD  . PRO A 1 36  ? 15.282  29.477  7.507   1.00 76.79 36  A 1 
ATOM 262  N N   . PRO A 1 37  ? 13.114  25.900  9.612   1.00 81.12 37  A 1 
ATOM 263  C CA  . PRO A 1 37  ? 13.465  24.571  10.092  1.00 82.37 37  A 1 
ATOM 264  C C   . PRO A 1 37  ? 14.135  23.780  8.958   1.00 85.18 37  A 1 
ATOM 265  O O   . PRO A 1 37  ? 13.759  23.973  7.793   1.00 83.72 37  A 1 
ATOM 266  C CB  . PRO A 1 37  ? 12.150  23.934  10.563  1.00 78.44 37  A 1 
ATOM 267  C CG  . PRO A 1 37  ? 11.089  24.683  9.759   1.00 75.69 37  A 1 
ATOM 268  C CD  . PRO A 1 37  ? 11.674  26.084  9.609   1.00 78.44 37  A 1 
ATOM 269  N N   . PRO A 1 38  ? 15.116  22.924  9.274   1.00 82.91 38  A 1 
ATOM 270  C CA  . PRO A 1 38  ? 15.765  22.102  8.262   1.00 85.81 38  A 1 
ATOM 271  C C   . PRO A 1 38  ? 14.715  21.276  7.512   1.00 88.01 38  A 1 
ATOM 272  O O   . PRO A 1 38  ? 13.757  20.776  8.112   1.00 85.65 38  A 1 
ATOM 273  C CB  . PRO A 1 38  ? 16.786  21.235  9.010   1.00 81.42 38  A 1 
ATOM 274  C CG  . PRO A 1 38  ? 16.241  21.190  10.436  1.00 78.28 38  A 1 
ATOM 275  C CD  . PRO A 1 38  ? 15.570  22.550  10.604  1.00 82.42 38  A 1 
ATOM 276  N N   . MET A 1 39  ? 14.877  21.170  6.191   1.00 84.85 39  A 1 
ATOM 277  C CA  . MET A 1 39  ? 14.006  20.316  5.385   1.00 87.49 39  A 1 
ATOM 278  C C   . MET A 1 39  ? 14.184  18.856  5.810   1.00 90.68 39  A 1 
ATOM 279  O O   . MET A 1 39  ? 15.318  18.450  6.079   1.00 88.59 39  A 1 
ATOM 280  C CB  . MET A 1 39  ? 14.295  20.480  3.888   1.00 81.52 39  A 1 
ATOM 281  C CG  . MET A 1 39  ? 13.927  21.881  3.385   1.00 71.69 39  A 1 
ATOM 282  S SD  . MET A 1 39  ? 13.968  22.102  1.586   1.00 62.31 39  A 1 
ATOM 283  C CE  . MET A 1 39  ? 15.710  21.745  1.219   1.00 52.86 39  A 1 
ATOM 284  N N   . PRO A 1 40  ? 13.098  18.069  5.886   1.00 87.88 40  A 1 
ATOM 285  C CA  . PRO A 1 40  ? 13.191  16.669  6.263   1.00 89.71 40  A 1 
ATOM 286  C C   . PRO A 1 40  ? 14.016  15.886  5.237   1.00 91.70 40  A 1 
ATOM 287  O O   . PRO A 1 40  ? 13.928  16.132  4.030   1.00 90.40 40  A 1 
ATOM 288  C CB  . PRO A 1 40  ? 11.748  16.168  6.346   1.00 87.08 40  A 1 
ATOM 289  C CG  . PRO A 1 40  ? 11.004  17.071  5.368   1.00 85.88 40  A 1 
ATOM 290  C CD  . PRO A 1 40  ? 11.731  18.402  5.511   1.00 89.42 40  A 1 
ATOM 291  N N   . THR A 1 41  ? 14.783  14.918  5.721   1.00 91.83 41  A 1 
ATOM 292  C CA  . THR A 1 41  ? 15.535  13.973  4.891   1.00 92.58 41  A 1 
ATOM 293  C C   . THR A 1 41  ? 14.821  12.624  4.819   1.00 94.33 41  A 1 
ATOM 294  O O   . THR A 1 41  ? 13.945  12.313  5.632   1.00 94.33 41  A 1 
ATOM 295  C CB  . THR A 1 41  ? 16.978  13.793  5.389   1.00 91.20 41  A 1 
ATOM 296  O OG1 . THR A 1 41  ? 17.005  13.009  6.555   1.00 87.26 41  A 1 
ATOM 297  C CG2 . THR A 1 41  ? 17.704  15.111  5.662   1.00 85.44 41  A 1 
ATOM 298  N N   . LEU A 1 42  ? 15.223  11.776  3.876   1.00 92.51 42  A 1 
ATOM 299  C CA  . LEU A 1 42  ? 14.712  10.406  3.737   1.00 93.86 42  A 1 
ATOM 300  C C   . LEU A 1 42  ? 14.963  9.538   4.991   1.00 95.45 42  A 1 
ATOM 301  O O   . LEU A 1 42  ? 14.246  8.569   5.231   1.00 94.72 42  A 1 
ATOM 302  C CB  . LEU A 1 42  ? 15.374  9.795   2.481   1.00 92.49 42  A 1 
ATOM 303  C CG  . LEU A 1 42  ? 14.865  8.401   2.087   1.00 90.15 42  A 1 
ATOM 304  C CD1 . LEU A 1 42  ? 13.384  8.415   1.700   1.00 88.41 42  A 1 
ATOM 305  C CD2 . LEU A 1 42  ? 15.670  7.876   0.897   1.00 89.91 42  A 1 
ATOM 306  N N   . PHE A 1 43  ? 15.974  9.886   5.795   1.00 95.48 43  A 1 
ATOM 307  C CA  . PHE A 1 43  ? 16.399  9.107   6.960   1.00 95.22 43  A 1 
ATOM 308  C C   . PHE A 1 43  ? 15.900  9.669   8.295   1.00 95.64 43  A 1 
ATOM 309  O O   . PHE A 1 43  ? 16.196  9.090   9.339   1.00 94.21 43  A 1 
ATOM 310  C CB  . PHE A 1 43  ? 17.922  8.944   6.922   1.00 94.55 43  A 1 
ATOM 311  C CG  . PHE A 1 43  ? 18.427  8.384   5.604   1.00 94.97 43  A 1 
ATOM 312  C CD1 . PHE A 1 43  ? 18.126  7.059   5.239   1.00 92.63 43  A 1 
ATOM 313  C CD2 . PHE A 1 43  ? 19.145  9.209   4.717   1.00 93.57 43  A 1 
ATOM 314  C CE1 . PHE A 1 43  ? 18.542  6.559   3.992   1.00 92.13 43  A 1 
ATOM 315  C CE2 . PHE A 1 43  ? 19.563  8.707   3.472   1.00 92.37 43  A 1 
ATOM 316  C CZ  . PHE A 1 43  ? 19.260  7.384   3.109   1.00 93.01 43  A 1 
ATOM 317  N N   . ASP A 1 44  ? 15.144  10.765  8.272   1.00 96.62 44  A 1 
ATOM 318  C CA  . ASP A 1 44  ? 14.530  11.329  9.469   1.00 96.75 44  A 1 
ATOM 319  C C   . ASP A 1 44  ? 13.266  10.555  9.872   1.00 97.42 44  A 1 
ATOM 320  O O   . ASP A 1 44  ? 12.529  10.070  9.004   1.00 97.30 44  A 1 
ATOM 321  C CB  . ASP A 1 44  ? 14.199  12.813  9.278   1.00 95.84 44  A 1 
ATOM 322  C CG  . ASP A 1 44  ? 15.449  13.683  9.190   1.00 94.59 44  A 1 
ATOM 323  O OD1 . ASP A 1 44  ? 16.400  13.436  9.960   1.00 91.24 44  A 1 
ATOM 324  O OD2 . ASP A 1 44  ? 15.448  14.593  8.335   1.00 90.83 44  A 1 
ATOM 325  N N   . PRO A 1 45  ? 12.953  10.482  11.176  1.00 97.53 45  A 1 
ATOM 326  C CA  . PRO A 1 45  ? 11.714  9.881   11.650  1.00 97.43 45  A 1 
ATOM 327  C C   . PRO A 1 45  ? 10.458  10.561  11.083  1.00 97.44 45  A 1 
ATOM 328  O O   . PRO A 1 45  ? 10.443  11.750  10.759  1.00 96.99 45  A 1 
ATOM 329  C CB  . PRO A 1 45  ? 11.763  9.970   13.180  1.00 96.89 45  A 1 
ATOM 330  C CG  . PRO A 1 45  ? 13.253  10.068  13.486  1.00 95.26 45  A 1 
ATOM 331  C CD  . PRO A 1 45  ? 13.792  10.859  12.305  1.00 97.42 45  A 1 
ATOM 332  N N   . LEU A 1 46  ? 9.363   9.802   11.038  1.00 97.57 46  A 1 
ATOM 333  C CA  . LEU A 1 46  ? 8.038   10.274  10.639  1.00 97.73 46  A 1 
ATOM 334  C C   . LEU A 1 46  ? 6.974   9.680   11.568  1.00 97.90 46  A 1 
ATOM 335  O O   . LEU A 1 46  ? 6.993   8.491   11.866  1.00 97.58 46  A 1 
ATOM 336  C CB  . LEU A 1 46  ? 7.798   9.890   9.164   1.00 97.67 46  A 1 
ATOM 337  C CG  . LEU A 1 46  ? 6.393   10.204  8.618   1.00 97.45 46  A 1 
ATOM 338  C CD1 . LEU A 1 46  ? 6.111   11.708  8.584   1.00 95.92 46  A 1 
ATOM 339  C CD2 . LEU A 1 46  ? 6.258   9.662   7.197   1.00 95.94 46  A 1 
ATOM 340  N N   . THR A 1 47  ? 6.008   10.504  11.977  1.00 97.55 47  A 1 
ATOM 341  C CA  . THR A 1 47  ? 4.780   10.023  12.625  1.00 97.32 47  A 1 
ATOM 342  C C   . THR A 1 47  ? 3.657   9.996   11.595  1.00 97.36 47  A 1 
ATOM 343  O O   . THR A 1 47  ? 3.376   11.017  10.967  1.00 97.06 47  A 1 
ATOM 344  C CB  . THR A 1 47  ? 4.410   10.889  13.834  1.00 96.82 47  A 1 
ATOM 345  O OG1 . THR A 1 47  ? 5.478   10.902  14.752  1.00 93.17 47  A 1 
ATOM 346  C CG2 . THR A 1 47  ? 3.189   10.355  14.577  1.00 92.51 47  A 1 
ATOM 347  N N   . ALA A 1 48  ? 3.017   8.840   11.417  1.00 96.54 48  A 1 
ATOM 348  C CA  . ALA A 1 48  ? 1.864   8.633   10.549  1.00 96.80 48  A 1 
ATOM 349  C C   . ALA A 1 48  ? 0.714   8.061   11.390  1.00 97.21 48  A 1 
ATOM 350  O O   . ALA A 1 48  ? 0.669   6.863   11.657  1.00 96.47 48  A 1 
ATOM 351  C CB  . ALA A 1 48  ? 2.290   7.710   9.395   1.00 96.71 48  A 1 
ATOM 352  N N   . GLY A 1 49  ? -0.192  8.916   11.862  1.00 97.22 49  A 1 
ATOM 353  C CA  . GLY A 1 49  ? -1.204  8.522   12.847  1.00 97.01 49  A 1 
ATOM 354  C C   . GLY A 1 49  ? -0.553  7.975   14.126  1.00 97.33 49  A 1 
ATOM 355  O O   . GLY A 1 49  ? 0.305   8.632   14.715  1.00 95.91 49  A 1 
ATOM 356  N N   . ALA A 1 50  ? -0.922  6.755   14.525  1.00 97.65 50  A 1 
ATOM 357  C CA  . ALA A 1 50  ? -0.319  6.044   15.659  1.00 97.67 50  A 1 
ATOM 358  C C   . ALA A 1 50  ? 1.044   5.392   15.333  1.00 97.92 50  A 1 
ATOM 359  O O   . ALA A 1 50  ? 1.730   4.914   16.236  1.00 97.10 50  A 1 
ATOM 360  C CB  . ALA A 1 50  ? -1.323  5.004   16.165  1.00 97.15 50  A 1 
ATOM 361  N N   . LEU A 1 51  ? 1.457   5.365   14.063  1.00 97.70 51  A 1 
ATOM 362  C CA  . LEU A 1 51  ? 2.680   4.713   13.610  1.00 97.68 51  A 1 
ATOM 363  C C   . LEU A 1 51  ? 3.886   5.651   13.773  1.00 97.73 51  A 1 
ATOM 364  O O   . LEU A 1 51  ? 3.933   6.740   13.198  1.00 97.27 51  A 1 
ATOM 365  C CB  . LEU A 1 51  ? 2.527   4.247   12.150  1.00 97.69 51  A 1 
ATOM 366  C CG  . LEU A 1 51  ? 1.270   3.409   11.842  1.00 97.09 51  A 1 
ATOM 367  C CD1 . LEU A 1 51  ? 1.204   3.114   10.345  1.00 95.34 51  A 1 
ATOM 368  C CD2 . LEU A 1 51  ? 1.272   2.082   12.600  1.00 95.10 51  A 1 
ATOM 369  N N   . SER A 1 52  ? 4.890   5.206   14.532  1.00 97.47 52  A 1 
ATOM 370  C CA  . SER A 1 52  ? 6.173   5.906   14.679  1.00 97.33 52  A 1 
ATOM 371  C C   . SER A 1 52  ? 7.235   5.232   13.815  1.00 97.73 52  A 1 
ATOM 372  O O   . SER A 1 52  ? 7.733   4.157   14.161  1.00 97.07 52  A 1 
ATOM 373  C CB  . SER A 1 52  ? 6.609   5.935   16.147  1.00 96.23 52  A 1 
ATOM 374  O OG  . SER A 1 52  ? 5.681   6.676   16.913  1.00 81.00 52  A 1 
ATOM 375  N N   . LEU A 1 53  ? 7.584   5.856   12.695  1.00 97.43 53  A 1 
ATOM 376  C CA  . LEU A 1 53  ? 8.520   5.340   11.701  1.00 97.74 53  A 1 
ATOM 377  C C   . LEU A 1 53  ? 9.926   5.867   12.001  1.00 97.84 53  A 1 
ATOM 378  O O   . LEU A 1 53  ? 10.123  7.075   12.139  1.00 97.69 53  A 1 
ATOM 379  C CB  . LEU A 1 53  ? 8.064   5.755   10.289  1.00 97.85 53  A 1 
ATOM 380  C CG  . LEU A 1 53  ? 6.869   4.980   9.702   1.00 97.04 53  A 1 
ATOM 381  C CD1 . LEU A 1 53  ? 5.578   5.086   10.503  1.00 95.60 53  A 1 
ATOM 382  C CD2 . LEU A 1 53  ? 6.584   5.493   8.289   1.00 95.34 53  A 1 
ATOM 383  N N   . ALA A 1 54  ? 10.915  4.970   12.048  1.00 97.33 54  A 1 
ATOM 384  C CA  . ALA A 1 54  ? 12.316  5.327   12.316  1.00 97.20 54  A 1 
ATOM 385  C C   . ALA A 1 54  ? 12.984  6.114   11.166  1.00 97.48 54  A 1 
ATOM 386  O O   . ALA A 1 54  ? 14.016  6.753   11.362  1.00 96.59 54  A 1 
ATOM 387  C CB  . ALA A 1 54  ? 13.083  4.032   12.609  1.00 96.70 54  A 1 
ATOM 388  N N   . ASN A 1 55  ? 12.426  6.044   9.971   1.00 97.44 55  A 1 
ATOM 389  C CA  . ASN A 1 55  ? 12.839  6.767   8.768   1.00 97.70 55  A 1 
ATOM 390  C C   . ASN A 1 55  ? 11.677  6.799   7.764   1.00 98.04 55  A 1 
ATOM 391  O O   . ASN A 1 55  ? 10.615  6.218   8.004   1.00 97.79 55  A 1 
ATOM 392  C CB  . ASN A 1 55  ? 14.107  6.108   8.191   1.00 97.59 55  A 1 
ATOM 393  C CG  . ASN A 1 55  ? 13.916  4.641   7.876   1.00 97.82 55  A 1 
ATOM 394  O OD1 . ASN A 1 55  ? 13.266  4.278   6.911   1.00 94.91 55  A 1 
ATOM 395  N ND2 . ASN A 1 55  ? 14.467  3.757   8.677   1.00 95.44 55  A 1 
ATOM 396  N N   . ARG A 1 56  ? 11.877  7.464   6.636   1.00 97.94 56  A 1 
ATOM 397  C CA  . ARG A 1 56  ? 10.878  7.680   5.575   1.00 98.15 56  A 1 
ATOM 398  C C   . ARG A 1 56  ? 11.000  6.686   4.408   1.00 98.22 56  A 1 
ATOM 399  O O   . ARG A 1 56  ? 10.452  6.927   3.338   1.00 97.78 56  A 1 
ATOM 400  C CB  . ARG A 1 56  ? 10.957  9.147   5.115   1.00 98.06 56  A 1 
ATOM 401  C CG  . ARG A 1 56  ? 10.703  10.127  6.269   1.00 97.41 56  A 1 
ATOM 402  C CD  . ARG A 1 56  ? 10.958  11.560  5.830   1.00 96.97 56  A 1 
ATOM 403  N NE  . ARG A 1 56  ? 10.694  12.502  6.929   1.00 94.90 56  A 1 
ATOM 404  C CZ  . ARG A 1 56  ? 9.603   13.229  7.099   1.00 95.08 56  A 1 
ATOM 405  N NH1 . ARG A 1 56  ? 8.617   13.242  6.245   1.00 90.74 56  A 1 
ATOM 406  N NH2 . ARG A 1 56  ? 9.485   13.971  8.156   1.00 91.27 56  A 1 
ATOM 407  N N   . VAL A 1 57  ? 11.721  5.579   4.610   1.00 97.44 57  A 1 
ATOM 408  C CA  . VAL A 1 57  ? 11.852  4.473   3.648   1.00 97.46 57  A 1 
ATOM 409  C C   . VAL A 1 57  ? 10.809  3.408   3.981   1.00 97.50 57  A 1 
ATOM 410  O O   . VAL A 1 57  ? 10.874  2.772   5.032   1.00 97.13 57  A 1 
ATOM 411  C CB  . VAL A 1 57  ? 13.275  3.878   3.660   1.00 97.14 57  A 1 
ATOM 412  C CG1 . VAL A 1 57  ? 13.420  2.752   2.633   1.00 96.16 57  A 1 
ATOM 413  C CG2 . VAL A 1 57  ? 14.339  4.937   3.352   1.00 96.40 57  A 1 
ATOM 414  N N   . VAL A 1 58  ? 9.864   3.183   3.083   1.00 97.45 58  A 1 
ATOM 415  C CA  . VAL A 1 58  ? 8.794   2.190   3.240   1.00 97.49 58  A 1 
ATOM 416  C C   . VAL A 1 58  ? 9.087   0.982   2.350   1.00 96.92 58  A 1 
ATOM 417  O O   . VAL A 1 58  ? 9.478   1.136   1.194   1.00 96.37 58  A 1 
ATOM 418  C CB  . VAL A 1 58  ? 7.419   2.821   2.943   1.00 97.71 58  A 1 
ATOM 419  C CG1 . VAL A 1 58  ? 6.271   1.813   3.083   1.00 97.07 58  A 1 
ATOM 420  C CG2 . VAL A 1 58  ? 7.139   3.997   3.888   1.00 97.14 58  A 1 
ATOM 421  N N   . MET A 1 59  ? 8.891   -0.235  2.855   1.00 95.34 59  A 1 
ATOM 422  C CA  . MET A 1 59  ? 8.850   -1.428  2.008   1.00 95.39 59  A 1 
ATOM 423  C C   . MET A 1 59  ? 7.461   -1.539  1.375   1.00 95.30 59  A 1 
ATOM 424  O O   . MET A 1 59  ? 6.474   -1.762  2.078   1.00 95.03 59  A 1 
ATOM 425  C CB  . MET A 1 59  ? 9.221   -2.673  2.816   1.00 95.00 59  A 1 
ATOM 426  C CG  . MET A 1 59  ? 9.193   -3.938  1.948   1.00 93.63 59  A 1 
ATOM 427  S SD  . MET A 1 59  ? 9.765   -5.421  2.816   1.00 92.20 59  A 1 
ATOM 428  C CE  . MET A 1 59  ? 9.257   -6.677  1.627   1.00 86.12 59  A 1 
ATOM 429  N N   . ALA A 1 60  ? 7.382   -1.380  0.057   1.00 93.58 60  A 1 
ATOM 430  C CA  . ALA A 1 60  ? 6.136   -1.549  -0.682  1.00 93.01 60  A 1 
ATOM 431  C C   . ALA A 1 60  ? 5.675   -3.021  -0.676  1.00 92.93 60  A 1 
ATOM 432  O O   . ALA A 1 60  ? 6.518   -3.922  -0.733  1.00 92.06 60  A 1 
ATOM 433  C CB  . ALA A 1 60  ? 6.316   -1.033  -2.115  1.00 91.95 60  A 1 
ATOM 434  N N   . PRO A 1 61  ? 4.359   -3.284  -0.694  1.00 92.51 61  A 1 
ATOM 435  C CA  . PRO A 1 61  ? 3.816   -4.632  -0.768  1.00 91.09 61  A 1 
ATOM 436  C C   . PRO A 1 61  ? 4.209   -5.304  -2.084  1.00 88.89 61  A 1 
ATOM 437  O O   . PRO A 1 61  ? 4.073   -4.718  -3.164  1.00 85.94 61  A 1 
ATOM 438  C CB  . PRO A 1 61  ? 2.302   -4.471  -0.646  1.00 90.52 61  A 1 
ATOM 439  C CG  . PRO A 1 61  ? 2.061   -3.073  -1.193  1.00 89.64 61  A 1 
ATOM 440  C CD  . PRO A 1 61  ? 3.288   -2.305  -0.739  1.00 92.65 61  A 1 
ATOM 441  N N   . LEU A 1 62  ? 4.702   -6.549  -1.994  1.00 86.18 62  A 1 
ATOM 442  C CA  . LEU A 1 62  ? 5.123   -7.315  -3.162  1.00 84.00 62  A 1 
ATOM 443  C C   . LEU A 1 62  ? 4.842   -8.799  -2.940  1.00 84.37 62  A 1 
ATOM 444  O O   . LEU A 1 62  ? 5.490   -9.440  -2.119  1.00 79.36 62  A 1 
ATOM 445  C CB  . LEU A 1 62  ? 6.600   -7.003  -3.468  1.00 78.75 62  A 1 
ATOM 446  C CG  . LEU A 1 62  ? 7.014   -7.438  -4.888  1.00 68.86 62  A 1 
ATOM 447  C CD1 . LEU A 1 62  ? 8.092   -6.504  -5.424  1.00 63.39 62  A 1 
ATOM 448  C CD2 . LEU A 1 62  ? 7.544   -8.872  -4.942  1.00 65.05 62  A 1 
ATOM 449  N N   . THR A 1 63  ? 3.900   -9.346  -3.707  1.00 77.67 63  A 1 
ATOM 450  C CA  . THR A 1 63  ? 3.479   -10.752 -3.644  1.00 75.38 63  A 1 
ATOM 451  C C   . THR A 1 63  ? 4.660   -11.696 -3.867  1.00 73.82 63  A 1 
ATOM 452  O O   . THR A 1 63  ? 5.432   -11.513 -4.806  1.00 69.36 63  A 1 
ATOM 453  C CB  . THR A 1 63  ? 2.385   -11.022 -4.679  1.00 71.96 63  A 1 
ATOM 454  O OG1 . THR A 1 63  ? 1.343   -10.086 -4.520  1.00 68.52 63  A 1 
ATOM 455  C CG2 . THR A 1 63  ? 1.765   -12.409 -4.554  1.00 65.97 63  A 1 
ATOM 456  N N   . ARG A 1 64  ? 4.794   -12.708 -3.009  1.00 73.39 64  A 1 
ATOM 457  C CA  . ARG A 1 64  ? 5.898   -13.682 -3.058  1.00 73.35 64  A 1 
ATOM 458  C C   . ARG A 1 64  ? 5.452   -15.135 -3.228  1.00 75.51 64  A 1 
ATOM 459  O O   . ARG A 1 64  ? 6.305   -15.971 -3.512  1.00 71.49 64  A 1 
ATOM 460  C CB  . ARG A 1 64  ? 6.803   -13.522 -1.823  1.00 68.81 64  A 1 
ATOM 461  C CG  . ARG A 1 64  ? 7.378   -12.104 -1.612  1.00 70.11 64  A 1 
ATOM 462  C CD  . ARG A 1 64  ? 8.160   -11.541 -2.820  1.00 62.86 64  A 1 
ATOM 463  N NE  . ARG A 1 64  ? 9.278   -12.417 -3.229  1.00 65.01 64  A 1 
ATOM 464  C CZ  . ARG A 1 64  ? 10.488  -12.466 -2.708  1.00 67.34 64  A 1 
ATOM 465  N NH1 . ARG A 1 64  ? 10.852  -11.726 -1.706  1.00 58.45 64  A 1 
ATOM 466  N NH2 . ARG A 1 64  ? 11.382  -13.274 -3.204  1.00 60.95 64  A 1 
ATOM 467  N N   . ASN A 1 65  ? 4.166   -15.447 -3.088  1.00 75.10 65  A 1 
ATOM 468  C CA  . ASN A 1 65  ? 3.578   -16.779 -3.294  1.00 74.22 65  A 1 
ATOM 469  C C   . ASN A 1 65  ? 4.311   -17.896 -2.519  1.00 74.59 65  A 1 
ATOM 470  O O   . ASN A 1 65  ? 4.753   -18.880 -3.108  1.00 68.61 65  A 1 
ATOM 471  C CB  . ASN A 1 65  ? 3.471   -17.074 -4.801  1.00 69.89 65  A 1 
ATOM 472  C CG  . ASN A 1 65  ? 2.621   -16.067 -5.543  1.00 64.99 65  A 1 
ATOM 473  O OD1 . ASN A 1 65  ? 3.118   -15.080 -6.070  1.00 58.90 65  A 1 
ATOM 474  N ND2 . ASN A 1 65  ? 1.331   -16.278 -5.595  1.00 60.10 65  A 1 
ATOM 475  N N   . ARG A 1 66  ? 4.494   -17.732 -1.206  1.00 75.69 66  A 1 
ATOM 476  C CA  . ARG A 1 66  ? 5.229   -18.664 -0.328  1.00 77.98 66  A 1 
ATOM 477  C C   . ARG A 1 66  ? 4.450   -19.062 0.925   1.00 81.08 66  A 1 
ATOM 478  O O   . ARG A 1 66  ? 5.057   -19.469 1.916   1.00 77.99 66  A 1 
ATOM 479  C CB  . ARG A 1 66  ? 6.606   -18.085 0.025   1.00 72.39 66  A 1 
ATOM 480  C CG  . ARG A 1 66  ? 7.591   -18.165 -1.144  1.00 70.45 66  A 1 
ATOM 481  C CD  . ARG A 1 66  ? 8.947   -17.615 -0.706  1.00 66.00 66  A 1 
ATOM 482  N NE  . ARG A 1 66  ? 9.962   -17.697 -1.764  1.00 70.09 66  A 1 
ATOM 483  C CZ  . ARG A 1 66  ? 10.072  -16.920 -2.819  1.00 68.80 66  A 1 
ATOM 484  N NH1 . ARG A 1 66  ? 9.200   -15.994 -3.097  1.00 62.78 66  A 1 
ATOM 485  N NH2 . ARG A 1 66  ? 11.076  -17.060 -3.634  1.00 65.89 66  A 1 
ATOM 486  N N   . SER A 1 67  ? 3.129   -18.939 0.890   1.00 79.83 67  A 1 
ATOM 487  C CA  . SER A 1 67  ? 2.235   -19.267 1.998   1.00 80.48 67  A 1 
ATOM 488  C C   . SER A 1 67  ? 1.250   -20.367 1.577   1.00 81.74 67  A 1 
ATOM 489  O O   . SER A 1 67  ? 0.091   -20.059 1.298   1.00 80.64 67  A 1 
ATOM 490  C CB  . SER A 1 67  ? 1.509   -18.002 2.485   1.00 79.63 67  A 1 
ATOM 491  O OG  . SER A 1 67  ? 2.449   -17.021 2.888   1.00 78.34 67  A 1 
ATOM 492  N N   . PRO A 1 68  ? 1.689   -21.651 1.499   1.00 81.28 68  A 1 
ATOM 493  C CA  . PRO A 1 68  ? 0.787   -22.772 1.259   1.00 81.27 68  A 1 
ATOM 494  C C   . PRO A 1 68  ? -0.379  -22.758 2.252   1.00 84.06 68  A 1 
ATOM 495  O O   . PRO A 1 68  ? -0.200  -22.371 3.411   1.00 84.60 68  A 1 
ATOM 496  C CB  . PRO A 1 68  ? 1.632   -24.042 1.412   1.00 78.35 68  A 1 
ATOM 497  C CG  . PRO A 1 68  ? 3.049   -23.554 1.133   1.00 78.15 68  A 1 
ATOM 498  C CD  . PRO A 1 68  ? 3.047   -22.136 1.696   1.00 83.74 68  A 1 
ATOM 499  N N   . ASP A 1 69  ? -1.566  -23.148 1.781   1.00 86.90 69  A 1 
ATOM 500  C CA  . ASP A 1 69  ? -2.816  -23.083 2.557   1.00 87.83 69  A 1 
ATOM 501  C C   . ASP A 1 69  ? -3.124  -21.684 3.136   1.00 90.77 69  A 1 
ATOM 502  O O   . ASP A 1 69  ? -3.841  -21.531 4.127   1.00 90.22 69  A 1 
ATOM 503  C CB  . ASP A 1 69  ? -2.847  -24.208 3.606   1.00 85.68 69  A 1 
ATOM 504  C CG  . ASP A 1 69  ? -2.593  -25.580 2.981   1.00 82.35 69  A 1 
ATOM 505  O OD1 . ASP A 1 69  ? -3.254  -25.877 1.959   1.00 79.84 69  A 1 
ATOM 506  O OD2 . ASP A 1 69  ? -1.734  -26.319 3.514   1.00 78.43 69  A 1 
ATOM 507  N N   . ALA A 1 70  ? -2.574  -20.648 2.510   1.00 86.96 70  A 1 
ATOM 508  C CA  . ALA A 1 70  ? -2.613  -19.255 2.944   1.00 88.80 70  A 1 
ATOM 509  C C   . ALA A 1 70  ? -1.964  -18.996 4.324   1.00 91.86 70  A 1 
ATOM 510  O O   . ALA A 1 70  ? -2.205  -17.954 4.932   1.00 92.33 70  A 1 
ATOM 511  C CB  . ALA A 1 70  ? -4.043  -18.716 2.782   1.00 87.55 70  A 1 
ATOM 512  N N   . ILE A 1 71  ? -1.106  -19.908 4.807   1.00 90.71 71  A 1 
ATOM 513  C CA  . ILE A 1 71  ? -0.428  -19.815 6.111   1.00 91.76 71  A 1 
ATOM 514  C C   . ILE A 1 71  ? 1.004   -19.296 5.915   1.00 91.03 71  A 1 
ATOM 515  O O   . ILE A 1 71  ? 1.813   -19.978 5.277   1.00 90.24 71  A 1 
ATOM 516  C CB  . ILE A 1 71  ? -0.442  -21.178 6.845   1.00 92.79 71  A 1 
ATOM 517  C CG1 . ILE A 1 71  ? -1.888  -21.684 7.056   1.00 92.56 71  A 1 
ATOM 518  C CG2 . ILE A 1 71  ? 0.286   -21.056 8.203   1.00 92.79 71  A 1 
ATOM 519  C CD1 . ILE A 1 71  ? -1.982  -23.131 7.544   1.00 90.91 71  A 1 
ATOM 520  N N   . PRO A 1 72  ? 1.388   -18.133 6.491   1.00 92.20 72  A 1 
ATOM 521  C CA  . PRO A 1 72  ? 2.777   -17.684 6.494   1.00 92.39 72  A 1 
ATOM 522  C C   . PRO A 1 72  ? 3.693   -18.688 7.216   1.00 93.05 72  A 1 
ATOM 523  O O   . PRO A 1 72  ? 3.538   -18.915 8.424   1.00 93.14 72  A 1 
ATOM 524  C CB  . PRO A 1 72  ? 2.772   -16.314 7.178   1.00 92.05 72  A 1 
ATOM 525  C CG  . PRO A 1 72  ? 1.341   -15.822 6.961   1.00 91.63 72  A 1 
ATOM 526  C CD  . PRO A 1 72  ? 0.525   -17.108 7.042   1.00 93.64 72  A 1 
ATOM 527  N N   . PRO A 1 73  ? 4.672   -19.312 6.517   1.00 89.42 73  A 1 
ATOM 528  C CA  . PRO A 1 73  ? 5.608   -20.242 7.138   1.00 89.03 73  A 1 
ATOM 529  C C   . PRO A 1 73  ? 6.684   -19.499 7.956   1.00 90.49 73  A 1 
ATOM 530  O O   . PRO A 1 73  ? 6.884   -18.296 7.766   1.00 91.06 73  A 1 
ATOM 531  C CB  . PRO A 1 73  ? 6.197   -21.038 5.969   1.00 87.41 73  A 1 
ATOM 532  C CG  . PRO A 1 73  ? 6.200   -20.022 4.830   1.00 87.14 73  A 1 
ATOM 533  C CD  . PRO A 1 73  ? 4.921   -19.226 5.086   1.00 89.23 73  A 1 
ATOM 534  N N   . PRO A 1 74  ? 7.472   -20.196 8.803   1.00 90.22 74  A 1 
ATOM 535  C CA  . PRO A 1 74  ? 8.519   -19.562 9.619   1.00 89.98 74  A 1 
ATOM 536  C C   . PRO A 1 74  ? 9.531   -18.710 8.831   1.00 90.58 74  A 1 
ATOM 537  O O   . PRO A 1 74  ? 9.997   -17.688 9.326   1.00 90.17 74  A 1 
ATOM 538  C CB  . PRO A 1 74  ? 9.221   -20.717 10.341  1.00 89.11 74  A 1 
ATOM 539  C CG  . PRO A 1 74  ? 8.118   -21.765 10.466  1.00 88.22 74  A 1 
ATOM 540  C CD  . PRO A 1 74  ? 7.332   -21.601 9.170   1.00 90.41 74  A 1 
ATOM 541  N N   . ARG A 1 75  ? 9.832   -19.084 7.582   1.00 89.55 75  A 1 
ATOM 542  C CA  . ARG A 1 75  ? 10.715  -18.296 6.704   1.00 89.23 75  A 1 
ATOM 543  C C   . ARG A 1 75  ? 10.178  -16.889 6.404   1.00 90.43 75  A 1 
ATOM 544  O O   . ARG A 1 75  ? 10.963  -15.982 6.167   1.00 89.82 75  A 1 
ATOM 545  C CB  . ARG A 1 75  ? 11.015  -19.083 5.413   1.00 85.85 75  A 1 
ATOM 546  C CG  . ARG A 1 75  ? 9.829   -19.120 4.436   1.00 78.92 75  A 1 
ATOM 547  C CD  . ARG A 1 75  ? 10.150  -19.913 3.167   1.00 78.46 75  A 1 
ATOM 548  N NE  . ARG A 1 75  ? 9.431   -21.199 3.150   1.00 71.31 75  A 1 
ATOM 549  C CZ  . ARG A 1 75  ? 9.942   -22.400 3.038   1.00 67.33 75  A 1 
ATOM 550  N NH1 . ARG A 1 75  ? 11.228  -22.613 3.008   1.00 61.33 75  A 1 
ATOM 551  N NH2 . ARG A 1 75  ? 9.146   -23.435 2.929   1.00 58.42 75  A 1 
ATOM 552  N N   . THR A 1 76  ? 8.850   -16.688 6.446   1.00 91.08 76  A 1 
ATOM 553  C CA  . THR A 1 76  ? 8.227   -15.368 6.257   1.00 91.63 76  A 1 
ATOM 554  C C   . THR A 1 76  ? 8.553   -14.444 7.432   1.00 92.29 76  A 1 
ATOM 555  O O   . THR A 1 76  ? 8.853   -13.273 7.218   1.00 92.37 76  A 1 
ATOM 556  C CB  . THR A 1 76  ? 6.707   -15.498 6.067   1.00 91.66 76  A 1 
ATOM 557  O OG1 . THR A 1 76  ? 6.446   -16.380 5.000   1.00 89.27 76  A 1 
ATOM 558  C CG2 . THR A 1 76  ? 6.031   -14.179 5.717   1.00 89.07 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? 8.603   -14.982 8.656   1.00 92.50 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? 9.041   -14.220 9.823   1.00 92.97 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? 10.495  -13.741 9.668   1.00 93.18 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? 10.770  -12.556 9.835   1.00 93.19 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? 8.836   -15.072 11.082  1.00 93.40 77  A 1 
ATOM 564  N N   . LEU A 1 78  ? 11.399  -14.632 9.242   1.00 91.28 78  A 1 
ATOM 565  C CA  . LEU A 1 78  ? 12.786  -14.259 8.944   1.00 91.81 78  A 1 
ATOM 566  C C   . LEU A 1 78  ? 12.872  -13.199 7.835   1.00 92.20 78  A 1 
ATOM 567  O O   . LEU A 1 78  ? 13.591  -12.214 7.979   1.00 92.13 78  A 1 
ATOM 568  C CB  . LEU A 1 78  ? 13.576  -15.533 8.589   1.00 91.75 78  A 1 
ATOM 569  C CG  . LEU A 1 78  ? 15.052  -15.285 8.220   1.00 89.29 78  A 1 
ATOM 570  C CD1 . LEU A 1 78  ? 15.837  -14.627 9.357   1.00 86.30 78  A 1 
ATOM 571  C CD2 . LEU A 1 78  ? 15.725  -16.613 7.877   1.00 86.72 78  A 1 
ATOM 572  N N   . TYR A 1 79  ? 12.114  -13.365 6.742   1.00 92.66 79  A 1 
ATOM 573  C CA  . TYR A 1 79  ? 12.112  -12.440 5.603   1.00 92.65 79  A 1 
ATOM 574  C C   . TYR A 1 79  ? 11.777  -10.997 6.004   1.00 93.32 79  A 1 
ATOM 575  O O   . TYR A 1 79  ? 12.468  -10.067 5.588   1.00 93.22 79  A 1 
ATOM 576  C CB  . TYR A 1 79  ? 11.117  -12.941 4.552   1.00 92.02 79  A 1 
ATOM 577  C CG  . TYR A 1 79  ? 10.878  -11.977 3.409   1.00 91.10 79  A 1 
ATOM 578  C CD1 . TYR A 1 79  ? 9.741   -11.142 3.403   1.00 89.19 79  A 1 
ATOM 579  C CD2 . TYR A 1 79  ? 11.804  -11.896 2.354   1.00 89.71 79  A 1 
ATOM 580  C CE1 . TYR A 1 79  ? 9.529   -10.238 2.346   1.00 88.31 79  A 1 
ATOM 581  C CE2 . TYR A 1 79  ? 11.597  -10.993 1.293   1.00 87.95 79  A 1 
ATOM 582  C CZ  . TYR A 1 79  ? 10.458  -10.162 1.289   1.00 88.51 79  A 1 
ATOM 583  O OH  . TYR A 1 79  ? 10.261  -9.290  0.265   1.00 87.25 79  A 1 
ATOM 584  N N   . TYR A 1 80  ? 10.722  -10.808 6.803   1.00 93.46 80  A 1 
ATOM 585  C CA  . TYR A 1 80  ? 10.327  -9.475  7.262   1.00 93.92 80  A 1 
ATOM 586  C C   . TYR A 1 80  ? 11.252  -8.945  8.366   1.00 94.23 80  A 1 
ATOM 587  O O   . TYR A 1 80  ? 11.622  -7.775  8.314   1.00 93.83 80  A 1 
ATOM 588  C CB  . TYR A 1 80  ? 8.852   -9.471  7.679   1.00 93.86 80  A 1 
ATOM 589  C CG  . TYR A 1 80  ? 7.881   -9.475  6.507   1.00 93.91 80  A 1 
ATOM 590  C CD1 . TYR A 1 80  ? 7.727   -8.322  5.713   1.00 92.82 80  A 1 
ATOM 591  C CD2 . TYR A 1 80  ? 7.129   -10.626 6.208   1.00 92.84 80  A 1 
ATOM 592  C CE1 . TYR A 1 80  ? 6.845   -8.326  4.614   1.00 92.36 80  A 1 
ATOM 593  C CE2 . TYR A 1 80  ? 6.247   -10.637 5.110   1.00 92.56 80  A 1 
ATOM 594  C CZ  . TYR A 1 80  ? 6.108   -9.489  4.306   1.00 92.78 80  A 1 
ATOM 595  O OH  . TYR A 1 80  ? 5.275   -9.508  3.234   1.00 91.86 80  A 1 
ATOM 596  N N   . ALA A 1 81  ? 11.708  -9.789  9.302   1.00 94.77 81  A 1 
ATOM 597  C CA  . ALA A 1 81  ? 12.664  -9.396  10.343  1.00 94.84 81  A 1 
ATOM 598  C C   . ALA A 1 81  ? 13.982  -8.862  9.752   1.00 94.57 81  A 1 
ATOM 599  O O   . ALA A 1 81  ? 14.466  -7.812  10.163  1.00 94.01 81  A 1 
ATOM 600  C CB  . ALA A 1 81  ? 12.905  -10.597 11.260  1.00 95.03 81  A 1 
ATOM 601  N N   . GLN A 1 82  ? 14.508  -9.512  8.708   1.00 93.29 82  A 1 
ATOM 602  C CA  . GLN A 1 82  ? 15.700  -9.044  7.977   1.00 92.96 82  A 1 
ATOM 603  C C   . GLN A 1 82  ? 15.541  -7.629  7.383   1.00 93.36 82  A 1 
ATOM 604  O O   . GLN A 1 82  ? 16.535  -6.967  7.085   1.00 93.46 82  A 1 
ATOM 605  C CB  . GLN A 1 82  ? 15.984  -10.021 6.829   1.00 92.31 82  A 1 
ATOM 606  C CG  . GLN A 1 82  ? 16.636  -11.342 7.259   1.00 90.67 82  A 1 
ATOM 607  C CD  . GLN A 1 82  ? 16.817  -12.292 6.071   1.00 91.07 82  A 1 
ATOM 608  O OE1 . GLN A 1 82  ? 16.180  -12.184 5.030   1.00 87.23 82  A 1 
ATOM 609  N NE2 . GLN A 1 82  ? 17.713  -13.251 6.167   1.00 86.14 82  A 1 
ATOM 610  N N   . ARG A 1 83  ? 14.306  -7.166  7.181   1.00 93.17 83  A 1 
ATOM 611  C CA  . ARG A 1 83  ? 13.957  -5.877  6.558   1.00 93.29 83  A 1 
ATOM 612  C C   . ARG A 1 83  ? 13.420  -4.853  7.561   1.00 94.58 83  A 1 
ATOM 613  O O   . ARG A 1 83  ? 13.036  -3.759  7.162   1.00 94.12 83  A 1 
ATOM 614  C CB  . ARG A 1 83  ? 12.985  -6.139  5.397   1.00 92.09 83  A 1 
ATOM 615  C CG  . ARG A 1 83  ? 13.694  -6.876  4.248   1.00 89.09 83  A 1 
ATOM 616  C CD  . ARG A 1 83  ? 12.707  -7.484  3.255   1.00 88.75 83  A 1 
ATOM 617  N NE  . ARG A 1 83  ? 13.411  -8.144  2.143   1.00 89.72 83  A 1 
ATOM 618  C CZ  . ARG A 1 83  ? 14.116  -9.274  2.195   1.00 91.20 83  A 1 
ATOM 619  N NH1 . ARG A 1 83  ? 14.198  -10.001 3.272   1.00 84.95 83  A 1 
ATOM 620  N NH2 . ARG A 1 83  ? 14.769  -9.682  1.153   1.00 85.69 83  A 1 
ATOM 621  N N   . ALA A 1 84  ? 13.449  -5.173  8.842   1.00 95.31 84  A 1 
ATOM 622  C CA  . ALA A 1 84  ? 12.870  -4.357  9.914   1.00 95.32 84  A 1 
ATOM 623  C C   . ALA A 1 84  ? 13.530  -2.974  10.104  1.00 95.35 84  A 1 
ATOM 624  O O   . ALA A 1 84  ? 12.997  -2.133  10.829  1.00 94.86 84  A 1 
ATOM 625  C CB  . ALA A 1 84  ? 12.918  -5.179  11.204  1.00 95.12 84  A 1 
ATOM 626  N N   . THR A 1 85  ? 14.657  -2.700  9.427   1.00 96.18 85  A 1 
ATOM 627  C CA  . THR A 1 85  ? 15.270  -1.359  9.388   1.00 96.09 85  A 1 
ATOM 628  C C   . THR A 1 85  ? 14.484  -0.352  8.540   1.00 96.64 85  A 1 
ATOM 629  O O   . THR A 1 85  ? 14.746  0.852   8.638   1.00 96.38 85  A 1 
ATOM 630  C CB  . THR A 1 85  ? 16.713  -1.423  8.869   1.00 95.48 85  A 1 
ATOM 631  O OG1 . THR A 1 85  ? 16.753  -1.975  7.568   1.00 91.57 85  A 1 
ATOM 632  C CG2 . THR A 1 85  ? 17.621  -2.269  9.762   1.00 89.60 85  A 1 
ATOM 633  N N   . ALA A 1 86  ? 13.522  -0.800  7.720   1.00 96.31 86  A 1 
ATOM 634  C CA  . ALA A 1 86  ? 12.579  0.087   7.049   1.00 96.45 86  A 1 
ATOM 635  C C   . ALA A 1 86  ? 11.771  0.887   8.086   1.00 96.90 86  A 1 
ATOM 636  O O   . ALA A 1 86  ? 11.434  0.375   9.153   1.00 96.77 86  A 1 
ATOM 637  C CB  . ALA A 1 86  ? 11.658  -0.727  6.133   1.00 96.05 86  A 1 
ATOM 638  N N   . GLY A 1 87  ? 11.436  2.130   7.763   1.00 97.24 87  A 1 
ATOM 639  C CA  . GLY A 1 87  ? 10.547  2.923   8.610   1.00 97.30 87  A 1 
ATOM 640  C C   . GLY A 1 87  ? 9.179   2.261   8.775   1.00 97.74 87  A 1 
ATOM 641  O O   . GLY A 1 87  ? 8.642   2.222   9.882   1.00 97.39 87  A 1 
ATOM 642  N N   . LEU A 1 88  ? 8.672   1.671   7.684   1.00 97.87 88  A 1 
ATOM 643  C CA  . LEU A 1 88  ? 7.452   0.868   7.663   1.00 98.07 88  A 1 
ATOM 644  C C   . LEU A 1 88  ? 7.607   -0.309  6.696   1.00 98.02 88  A 1 
ATOM 645  O O   . LEU A 1 88  ? 8.026   -0.129  5.550   1.00 97.69 88  A 1 
ATOM 646  C CB  . LEU A 1 88  ? 6.272   1.772   7.263   1.00 98.20 88  A 1 
ATOM 647  C CG  . LEU A 1 88  ? 4.890   1.100   7.292   1.00 98.01 88  A 1 
ATOM 648  C CD1 . LEU A 1 88  ? 4.499   0.670   8.706   1.00 97.41 88  A 1 
ATOM 649  C CD2 . LEU A 1 88  ? 3.828   2.076   6.779   1.00 97.40 88  A 1 
ATOM 650  N N   . LEU A 1 89  ? 7.212   -1.497  7.139   1.00 97.29 89  A 1 
ATOM 651  C CA  . LEU A 1 89  ? 6.997   -2.661  6.283   1.00 97.42 89  A 1 
ATOM 652  C C   . LEU A 1 89  ? 5.512   -2.751  5.930   1.00 97.64 89  A 1 
ATOM 653  O O   . LEU A 1 89  ? 4.672   -2.799  6.828   1.00 97.51 89  A 1 
ATOM 654  C CB  . LEU A 1 89  ? 7.466   -3.930  7.012   1.00 97.15 89  A 1 
ATOM 655  C CG  . LEU A 1 89  ? 8.966   -3.962  7.364   1.00 96.07 89  A 1 
ATOM 656  C CD1 . LEU A 1 89  ? 9.262   -5.177  8.238   1.00 94.85 89  A 1 
ATOM 657  C CD2 . LEU A 1 89  ? 9.833   -4.051  6.112   1.00 94.55 89  A 1 
ATOM 658  N N   . VAL A 1 90  ? 5.182   -2.810  4.645   1.00 96.86 90  A 1 
ATOM 659  C CA  . VAL A 1 90  ? 3.854   -3.228  4.184   1.00 96.64 90  A 1 
ATOM 660  C C   . VAL A 1 90  ? 3.986   -4.656  3.667   1.00 95.67 90  A 1 
ATOM 661  O O   . VAL A 1 90  ? 4.839   -4.920  2.815   1.00 94.82 90  A 1 
ATOM 662  C CB  . VAL A 1 90  ? 3.265   -2.279  3.125   1.00 96.90 90  A 1 
ATOM 663  C CG1 . VAL A 1 90  ? 1.791   -2.624  2.887   1.00 96.44 90  A 1 
ATOM 664  C CG2 . VAL A 1 90  ? 3.356   -0.803  3.535   1.00 96.69 90  A 1 
ATOM 665  N N   . THR A 1 91  ? 3.193   -5.585  4.194   1.00 94.92 91  A 1 
ATOM 666  C CA  . THR A 1 91  ? 3.271   -6.996  3.782   1.00 94.51 91  A 1 
ATOM 667  C C   . THR A 1 91  ? 2.913   -7.188  2.312   1.00 93.49 91  A 1 
ATOM 668  O O   . THR A 1 91  ? 2.296   -6.327  1.683   1.00 92.82 91  A 1 
ATOM 669  C CB  . THR A 1 91  ? 2.371   -7.920  4.618   1.00 94.89 91  A 1 
ATOM 670  O OG1 . THR A 1 91  ? 1.007   -7.672  4.374   1.00 93.29 91  A 1 
ATOM 671  C CG2 . THR A 1 91  ? 2.652   -7.819  6.108   1.00 93.00 91  A 1 
ATOM 672  N N   . GLU A 1 92  ? 3.240   -8.362  1.774   1.00 91.39 92  A 1 
ATOM 673  C CA  . GLU A 1 92  ? 2.577   -8.816  0.552   1.00 91.53 92  A 1 
ATOM 674  C C   . GLU A 1 92  ? 1.054   -8.818  0.723   1.00 92.17 92  A 1 
ATOM 675  O O   . GLU A 1 92  ? 0.539   -8.925  1.841   1.00 91.60 92  A 1 
ATOM 676  C CB  . GLU A 1 92  ? 3.116   -10.181 0.112   1.00 89.16 92  A 1 
ATOM 677  C CG  . GLU A 1 92  ? 2.725   -11.372 1.001   1.00 84.36 92  A 1 
ATOM 678  C CD  . GLU A 1 92  ? 3.418   -12.636 0.481   1.00 85.47 92  A 1 
ATOM 679  O OE1 . GLU A 1 92  ? 4.391   -13.087 1.130   1.00 77.48 92  A 1 
ATOM 680  O OE2 . GLU A 1 92  ? 3.054   -13.124 -0.617  1.00 79.73 92  A 1 
ATOM 681  N N   . ALA A 1 93  ? 0.339   -8.681  -0.398  1.00 92.61 93  A 1 
ATOM 682  C CA  . ALA A 1 93  ? -1.113  -8.640  -0.404  1.00 92.12 93  A 1 
ATOM 683  C C   . ALA A 1 93  ? -1.692  -9.924  0.211   1.00 92.24 93  A 1 
ATOM 684  O O   . ALA A 1 93  ? -1.348  -11.034 -0.203  1.00 91.63 93  A 1 
ATOM 685  C CB  . ALA A 1 93  ? -1.580  -8.397  -1.839  1.00 90.96 93  A 1 
ATOM 686  N N   . THR A 1 94  ? -2.554  -9.762  1.208   1.00 94.59 94  A 1 
ATOM 687  C CA  . THR A 1 94  ? -3.045  -10.828 2.084   1.00 95.46 94  A 1 
ATOM 688  C C   . THR A 1 94  ? -4.559  -10.936 1.963   1.00 95.70 94  A 1 
ATOM 689  O O   . THR A 1 94  ? -5.280  -9.967  2.198   1.00 95.42 94  A 1 
ATOM 690  C CB  . THR A 1 94  ? -2.620  -10.557 3.532   1.00 95.60 94  A 1 
ATOM 691  O OG1 . THR A 1 94  ? -1.214  -10.464 3.618   1.00 93.91 94  A 1 
ATOM 692  C CG2 . THR A 1 94  ? -3.024  -11.692 4.461   1.00 94.39 94  A 1 
ATOM 693  N N   . ALA A 1 95  ? -5.049  -12.116 1.580   1.00 95.75 95  A 1 
ATOM 694  C CA  . ALA A 1 95  ? -6.464  -12.327 1.301   1.00 95.95 95  A 1 
ATOM 695  C C   . ALA A 1 95  ? -7.316  -12.196 2.575   1.00 96.46 95  A 1 
ATOM 696  O O   . ALA A 1 95  ? -7.058  -12.849 3.583   1.00 96.60 95  A 1 
ATOM 697  C CB  . ALA A 1 95  ? -6.640  -13.688 0.618   1.00 95.42 95  A 1 
ATOM 698  N N   . ILE A 1 96  ? -8.372  -11.375 2.510   1.00 97.44 96  A 1 
ATOM 699  C CA  . ILE A 1 96  ? -9.303  -11.185 3.638   1.00 97.67 96  A 1 
ATOM 700  C C   . ILE A 1 96  ? -10.317 -12.329 3.787   1.00 97.54 96  A 1 
ATOM 701  O O   . ILE A 1 96  ? -10.902 -12.509 4.851   1.00 97.18 96  A 1 
ATOM 702  C CB  . ILE A 1 96  ? -10.020 -9.823  3.541   1.00 97.79 96  A 1 
ATOM 703  C CG1 . ILE A 1 96  ? -10.892 -9.707  2.269   1.00 97.42 96  A 1 
ATOM 704  C CG2 . ILE A 1 96  ? -8.990  -8.675  3.618   1.00 97.29 96  A 1 
ATOM 705  C CD1 . ILE A 1 96  ? -11.843 -8.510  2.285   1.00 96.68 96  A 1 
ATOM 706  N N   . THR A 1 97  ? -10.531 -13.098 2.717   1.00 97.59 97  A 1 
ATOM 707  C CA  . THR A 1 97  ? -11.388 -14.295 2.652   1.00 97.47 97  A 1 
ATOM 708  C C   . THR A 1 97  ? -10.825 -15.268 1.616   1.00 97.15 97  A 1 
ATOM 709  O O   . THR A 1 97  ? -10.011 -14.881 0.777   1.00 96.65 97  A 1 
ATOM 710  C CB  . THR A 1 97  ? -12.839 -13.961 2.245   1.00 97.29 97  A 1 
ATOM 711  O OG1 . THR A 1 97  ? -12.890 -13.397 0.955   1.00 95.28 97  A 1 
ATOM 712  C CG2 . THR A 1 97  ? -13.537 -13.006 3.195   1.00 94.82 97  A 1 
ATOM 713  N N   . HIS A 1 98  ? -11.301 -16.518 1.602   1.00 96.65 98  A 1 
ATOM 714  C CA  . HIS A 1 98  ? -10.969 -17.456 0.522   1.00 96.41 98  A 1 
ATOM 715  C C   . HIS A 1 98  ? -11.454 -16.943 -0.849  1.00 96.36 98  A 1 
ATOM 716  O O   . HIS A 1 98  ? -10.712 -17.001 -1.824  1.00 95.63 98  A 1 
ATOM 717  C CB  . HIS A 1 98  ? -11.543 -18.833 0.857   1.00 95.54 98  A 1 
ATOM 718  C CG  . HIS A 1 98  ? -11.142 -19.955 -0.077  1.00 93.41 98  A 1 
ATOM 719  N ND1 . HIS A 1 98  ? -11.681 -21.231 -0.053  1.00 83.24 98  A 1 
ATOM 720  C CD2 . HIS A 1 98  ? -10.191 -19.942 -1.061  1.00 84.47 98  A 1 
ATOM 721  C CE1 . HIS A 1 98  ? -11.075 -21.947 -1.009  1.00 84.88 98  A 1 
ATOM 722  N NE2 . HIS A 1 98  ? -10.164 -21.202 -1.644  1.00 86.69 98  A 1 
ATOM 723  N N   . GLN A 1 99  ? -12.641 -16.334 -0.924  1.00 96.77 99  A 1 
ATOM 724  C CA  . GLN A 1 99  ? -13.138 -15.683 -2.147  1.00 96.84 99  A 1 
ATOM 725  C C   . GLN A 1 99  ? -12.230 -14.524 -2.610  1.00 96.80 99  A 1 
ATOM 726  O O   . GLN A 1 99  ? -12.132 -14.257 -3.808  1.00 96.35 99  A 1 
ATOM 727  C CB  . GLN A 1 99  ? -14.567 -15.179 -1.895  1.00 96.57 99  A 1 
ATOM 728  C CG  . GLN A 1 99  ? -15.226 -14.583 -3.149  1.00 93.96 99  A 1 
ATOM 729  C CD  . GLN A 1 99  ? -16.580 -13.957 -2.835  1.00 93.47 99  A 1 
ATOM 730  O OE1 . GLN A 1 99  ? -16.661 -12.830 -2.385  1.00 86.93 99  A 1 
ATOM 731  N NE2 . GLN A 1 99  ? -17.673 -14.645 -3.060  1.00 85.81 99  A 1 
ATOM 732  N N   . GLY A 1 100 ? -11.556 -13.855 -1.679  1.00 95.22 100 A 1 
ATOM 733  C CA  . GLY A 1 100 ? -10.608 -12.779 -1.970  1.00 94.46 100 A 1 
ATOM 734  C C   . GLY A 1 100 ? -9.277  -13.249 -2.558  1.00 94.42 100 A 1 
ATOM 735  O O   . GLY A 1 100 ? -8.484  -12.407 -2.985  1.00 93.36 100 A 1 
ATOM 736  N N   . GLN A 1 101 ? -9.018  -14.567 -2.595  1.00 94.29 101 A 1 
ATOM 737  C CA  . GLN A 1 101 ? -7.775  -15.143 -3.106  1.00 93.25 101 A 1 
ATOM 738  C C   . GLN A 1 101 ? -7.757  -15.155 -4.639  1.00 93.14 101 A 1 
ATOM 739  O O   . GLN A 1 101 ? -8.668  -15.655 -5.294  1.00 92.24 101 A 1 
ATOM 740  C CB  . GLN A 1 101 ? -7.588  -16.544 -2.518  1.00 90.77 101 A 1 
ATOM 741  C CG  . GLN A 1 101 ? -6.239  -17.166 -2.906  1.00 78.80 101 A 1 
ATOM 742  C CD  . GLN A 1 101 ? -6.003  -18.537 -2.275  1.00 75.52 101 A 1 
ATOM 743  O OE1 . GLN A 1 101 ? -6.730  -19.000 -1.418  1.00 69.59 101 A 1 
ATOM 744  N NE2 . GLN A 1 101 ? -4.968  -19.238 -2.673  1.00 65.70 101 A 1 
ATOM 745  N N   . GLY A 1 102 ? -6.671  -14.645 -5.222  1.00 91.75 102 A 1 
ATOM 746  C CA  . GLY A 1 102 ? -6.497  -14.644 -6.675  1.00 89.53 102 A 1 
ATOM 747  C C   . GLY A 1 102 ? -5.216  -15.283 -7.171  1.00 89.85 102 A 1 
ATOM 748  O O   . GLY A 1 102 ? -5.058  -15.452 -8.375  1.00 86.42 102 A 1 
ATOM 749  N N   . TYR A 1 103 ? -4.308  -15.640 -6.280  1.00 91.26 103 A 1 
ATOM 750  C CA  . TYR A 1 103 ? -3.038  -16.277 -6.604  1.00 90.96 103 A 1 
ATOM 751  C C   . TYR A 1 103 ? -2.813  -17.452 -5.652  1.00 91.38 103 A 1 
ATOM 752  O O   . TYR A 1 103 ? -3.207  -17.385 -4.483  1.00 90.09 103 A 1 
ATOM 753  C CB  . TYR A 1 103 ? -1.884  -15.263 -6.511  1.00 88.59 103 A 1 
ATOM 754  C CG  . TYR A 1 103 ? -1.912  -14.135 -7.534  1.00 85.07 103 A 1 
ATOM 755  C CD1 . TYR A 1 103 ? -1.002  -14.139 -8.609  1.00 76.49 103 A 1 
ATOM 756  C CD2 . TYR A 1 103 ? -2.845  -13.087 -7.421  1.00 76.63 103 A 1 
ATOM 757  C CE1 . TYR A 1 103 ? -1.035  -13.111 -9.570  1.00 70.97 103 A 1 
ATOM 758  C CE2 . TYR A 1 103 ? -2.890  -12.065 -8.386  1.00 71.07 103 A 1 
ATOM 759  C CZ  . TYR A 1 103 ? -1.986  -12.076 -9.466  1.00 70.65 103 A 1 
ATOM 760  O OH  . TYR A 1 103 ? -2.040  -11.094 -10.405 1.00 68.94 103 A 1 
ATOM 761  N N   . ALA A 1 104 ? -2.175  -18.527 -6.136  1.00 86.91 104 A 1 
ATOM 762  C CA  . ALA A 1 104 ? -1.750  -19.626 -5.281  1.00 85.66 104 A 1 
ATOM 763  C C   . ALA A 1 104 ? -0.710  -19.144 -4.255  1.00 84.68 104 A 1 
ATOM 764  O O   . ALA A 1 104 ? 0.091   -18.248 -4.541  1.00 83.02 104 A 1 
ATOM 765  C CB  . ALA A 1 104 ? -1.205  -20.760 -6.145  1.00 84.42 104 A 1 
ATOM 766  N N   . ASP A 1 105 ? -0.728  -19.739 -3.075  1.00 86.37 105 A 1 
ATOM 767  C CA  . ASP A 1 105 ? 0.246   -19.513 -1.998  1.00 86.34 105 A 1 
ATOM 768  C C   . ASP A 1 105 ? 0.384   -18.050 -1.534  1.00 86.72 105 A 1 
ATOM 769  O O   . ASP A 1 105 ? 1.441   -17.630 -1.055  1.00 84.32 105 A 1 
ATOM 770  C CB  . ASP A 1 105 ? 1.598   -20.144 -2.348  1.00 84.17 105 A 1 
ATOM 771  C CG  . ASP A 1 105 ? 1.541   -21.639 -2.639  1.00 82.40 105 A 1 
ATOM 772  O OD1 . ASP A 1 105 ? 0.536   -22.295 -2.289  1.00 78.50 105 A 1 
ATOM 773  O OD2 . ASP A 1 105 ? 2.538   -22.127 -3.215  1.00 78.80 105 A 1 
ATOM 774  N N   . VAL A 1 106 ? -0.668  -17.238 -1.673  1.00 88.59 106 A 1 
ATOM 775  C CA  . VAL A 1 106 ? -0.761  -15.942 -0.988  1.00 89.20 106 A 1 
ATOM 776  C C   . VAL A 1 106 ? -1.277  -16.142 0.435   1.00 90.77 106 A 1 
ATOM 777  O O   . VAL A 1 106 ? -2.110  -17.022 0.658   1.00 90.94 106 A 1 
ATOM 778  C CB  . VAL A 1 106 ? -1.607  -14.898 -1.738  1.00 87.01 106 A 1 
ATOM 779  C CG1 . VAL A 1 106 ? -0.987  -14.592 -3.103  1.00 79.11 106 A 1 
ATOM 780  C CG2 . VAL A 1 106 ? -3.080  -15.275 -1.906  1.00 79.36 106 A 1 
ATOM 781  N N   . PRO A 1 107 ? -0.823  -15.347 1.413   1.00 91.76 107 A 1 
ATOM 782  C CA  . PRO A 1 107 ? -1.287  -15.472 2.791   1.00 92.44 107 A 1 
ATOM 783  C C   . PRO A 1 107 ? -2.734  -14.987 2.966   1.00 92.90 107 A 1 
ATOM 784  O O   . PRO A 1 107 ? -3.265  -14.224 2.154   1.00 93.02 107 A 1 
ATOM 785  C CB  . PRO A 1 107 ? -0.286  -14.666 3.614   1.00 92.48 107 A 1 
ATOM 786  C CG  . PRO A 1 107 ? 0.170   -13.584 2.635   1.00 91.74 107 A 1 
ATOM 787  C CD  . PRO A 1 107 ? 0.176   -14.301 1.296   1.00 93.20 107 A 1 
ATOM 788  N N   . GLY A 1 108 ? -3.370  -15.408 4.069   1.00 94.13 108 A 1 
ATOM 789  C CA  . GLY A 1 108 ? -4.739  -15.046 4.436   1.00 94.61 108 A 1 
ATOM 790  C C   . GLY A 1 108 ? -4.881  -14.471 5.848   1.00 95.57 108 A 1 
ATOM 791  O O   . GLY A 1 108 ? -3.966  -14.553 6.670   1.00 95.93 108 A 1 
ATOM 792  N N   . LEU A 1 109 ? -6.060  -13.897 6.128   1.00 96.16 109 A 1 
ATOM 793  C CA  . LEU A 1 109 ? -6.480  -13.332 7.424   1.00 96.19 109 A 1 
ATOM 794  C C   . LEU A 1 109 ? -7.807  -13.925 7.930   1.00 96.22 109 A 1 
ATOM 795  O O   . LEU A 1 109 ? -8.465  -13.332 8.785   1.00 95.58 109 A 1 
ATOM 796  C CB  . LEU A 1 109 ? -6.588  -11.796 7.308   1.00 96.05 109 A 1 
ATOM 797  C CG  . LEU A 1 109 ? -5.262  -11.055 7.100   1.00 95.99 109 A 1 
ATOM 798  C CD1 . LEU A 1 109 ? -5.558  -9.591  6.771   1.00 94.85 109 A 1 
ATOM 799  C CD2 . LEU A 1 109 ? -4.382  -11.095 8.348   1.00 95.17 109 A 1 
ATOM 800  N N   . TYR A 1 110 ? -8.232  -15.059 7.396   1.00 96.97 110 A 1 
ATOM 801  C CA  . TYR A 1 110 ? -9.587  -15.590 7.575   1.00 96.26 110 A 1 
ATOM 802  C C   . TYR A 1 110 ? -9.652  -16.942 8.297   1.00 96.17 110 A 1 
ATOM 803  O O   . TYR A 1 110 ? -10.741 -17.480 8.483   1.00 95.04 110 A 1 
ATOM 804  C CB  . TYR A 1 110 ? -10.291 -15.603 6.210   1.00 95.61 110 A 1 
ATOM 805  C CG  . TYR A 1 110 ? -9.581  -16.409 5.137   1.00 95.97 110 A 1 
ATOM 806  C CD1 . TYR A 1 110 ? -8.731  -15.765 4.217   1.00 94.98 110 A 1 
ATOM 807  C CD2 . TYR A 1 110 ? -9.780  -17.798 5.048   1.00 95.11 110 A 1 
ATOM 808  C CE1 . TYR A 1 110 ? -8.076  -16.508 3.216   1.00 94.21 110 A 1 
ATOM 809  C CE2 . TYR A 1 110 ? -9.123  -18.546 4.054   1.00 94.31 110 A 1 
ATOM 810  C CZ  . TYR A 1 110 ? -8.269  -17.902 3.135   1.00 94.21 110 A 1 
ATOM 811  O OH  . TYR A 1 110 ? -7.629  -18.627 2.180   1.00 92.77 110 A 1 
ATOM 812  N N   . ALA A 1 111 ? -8.506  -17.489 8.732   1.00 95.93 111 A 1 
ATOM 813  C CA  . ALA A 1 111 ? -8.438  -18.719 9.517   1.00 96.09 111 A 1 
ATOM 814  C C   . ALA A 1 111 ? -7.418  -18.607 10.670  1.00 96.93 111 A 1 
ATOM 815  O O   . ALA A 1 111 ? -6.409  -17.913 10.524  1.00 97.29 111 A 1 
ATOM 816  C CB  . ALA A 1 111 ? -8.116  -19.887 8.582   1.00 95.50 111 A 1 
ATOM 817  N N   . PRO A 1 112 ? -7.646  -19.292 11.808  1.00 97.15 112 A 1 
ATOM 818  C CA  . PRO A 1 112 ? -6.779  -19.190 12.985  1.00 97.28 112 A 1 
ATOM 819  C C   . PRO A 1 112 ? -5.306  -19.519 12.715  1.00 97.69 112 A 1 
ATOM 820  O O   . PRO A 1 112 ? -4.417  -18.833 13.215  1.00 97.64 112 A 1 
ATOM 821  C CB  . PRO A 1 112 ? -7.379  -20.157 14.009  1.00 96.87 112 A 1 
ATOM 822  C CG  . PRO A 1 112 ? -8.855  -20.208 13.632  1.00 95.06 112 A 1 
ATOM 823  C CD  . PRO A 1 112 ? -8.819  -20.095 12.113  1.00 97.05 112 A 1 
ATOM 824  N N   . GLU A 1 113 ? -5.027  -20.530 11.889  1.00 95.84 113 A 1 
ATOM 825  C CA  . GLU A 1 113 ? -3.671  -20.963 11.550  1.00 95.76 113 A 1 
ATOM 826  C C   . GLU A 1 113 ? -2.905  -19.897 10.749  1.00 96.37 113 A 1 
ATOM 827  O O   . GLU A 1 113 ? -1.691  -19.742 10.907  1.00 96.00 113 A 1 
ATOM 828  C CB  . GLU A 1 113 ? -3.715  -22.272 10.741  1.00 95.11 113 A 1 
ATOM 829  C CG  . GLU A 1 113 ? -4.350  -23.479 11.461  1.00 87.46 113 A 1 
ATOM 830  C CD  . GLU A 1 113 ? -5.891  -23.452 11.552  1.00 82.50 113 A 1 
ATOM 831  O OE1 . GLU A 1 113 ? -6.429  -24.251 12.348  1.00 73.37 113 A 1 
ATOM 832  O OE2 . GLU A 1 113 ? -6.528  -22.614 10.873  1.00 75.03 113 A 1 
ATOM 833  N N   . GLN A 1 114 ? -3.620  -19.130 9.921   1.00 96.22 114 A 1 
ATOM 834  C CA  . GLN A 1 114 ? -3.060  -18.019 9.152   1.00 96.31 114 A 1 
ATOM 835  C C   . GLN A 1 114 ? -2.678  -16.865 10.081  1.00 96.64 114 A 1 
ATOM 836  O O   . GLN A 1 114 ? -1.578  -16.318 9.977   1.00 96.88 114 A 1 
ATOM 837  C CB  . GLN A 1 114 ? -4.083  -17.541 8.112   1.00 96.03 114 A 1 
ATOM 838  C CG  . GLN A 1 114 ? -4.500  -18.630 7.119   1.00 95.40 114 A 1 
ATOM 839  C CD  . GLN A 1 114 ? -5.727  -18.252 6.305   1.00 95.48 114 A 1 
ATOM 840  O OE1 . GLN A 1 114 ? -6.334  -17.203 6.467   1.00 92.17 114 A 1 
ATOM 841  N NE2 . GLN A 1 114 ? -6.162  -19.116 5.417   1.00 90.97 114 A 1 
ATOM 842  N N   . LEU A 1 115 ? -3.556  -16.537 11.034  1.00 96.80 115 A 1 
ATOM 843  C CA  . LEU A 1 115 ? -3.310  -15.496 12.033  1.00 97.18 115 A 1 
ATOM 844  C C   . LEU A 1 115 ? -2.132  -15.855 12.943  1.00 97.32 115 A 1 
ATOM 845  O O   . LEU A 1 115 ? -1.301  -14.996 13.234  1.00 97.44 115 A 1 
ATOM 846  C CB  . LEU A 1 115 ? -4.583  -15.247 12.861  1.00 97.31 115 A 1 
ATOM 847  C CG  . LEU A 1 115 ? -5.814  -14.808 12.046  1.00 96.55 115 A 1 
ATOM 848  C CD1 . LEU A 1 115 ? -6.991  -14.574 12.993  1.00 95.36 115 A 1 
ATOM 849  C CD2 . LEU A 1 115 ? -5.562  -13.537 11.237  1.00 95.14 115 A 1 
ATOM 850  N N   . GLU A 1 116 ? -2.003  -17.123 13.324  1.00 97.28 116 A 1 
ATOM 851  C CA  . GLU A 1 116 ? -0.840  -17.614 14.072  1.00 97.10 116 A 1 
ATOM 852  C C   . GLU A 1 116 ? 0.448   -17.551 13.233  1.00 97.18 116 A 1 
ATOM 853  O O   . GLU A 1 116 ? 1.528   -17.240 13.745  1.00 97.01 116 A 1 
ATOM 854  C CB  . GLU A 1 116 ? -1.146  -19.040 14.545  1.00 96.91 116 A 1 
ATOM 855  C CG  . GLU A 1 116 ? -0.032  -19.669 15.397  1.00 85.74 116 A 1 
ATOM 856  C CD  . GLU A 1 116 ? 0.363   -18.831 16.624  1.00 78.82 116 A 1 
ATOM 857  O OE1 . GLU A 1 116 ? 1.561   -18.926 16.987  1.00 69.73 116 A 1 
ATOM 858  O OE2 . GLU A 1 116 ? -0.513  -18.128 17.172  1.00 70.95 116 A 1 
ATOM 859  N N   . GLY A 1 117 ? 0.354   -17.789 11.924  1.00 95.71 117 A 1 
ATOM 860  C CA  . GLY A 1 117 ? 1.446   -17.554 10.981  1.00 95.26 117 A 1 
ATOM 861  C C   . GLY A 1 117 ? 1.904   -16.098 10.988  1.00 95.98 117 A 1 
ATOM 862  O O   . GLY A 1 117 ? 3.098   -15.822 11.142  1.00 96.06 117 A 1 
ATOM 863  N N   . TRP A 1 118 ? 0.956   -15.171 10.893  1.00 96.73 118 A 1 
ATOM 864  C CA  . TRP A 1 118 ? 1.224   -13.737 10.951  1.00 96.79 118 A 1 
ATOM 865  C C   . TRP A 1 118 ? 1.721   -13.270 12.318  1.00 97.13 118 A 1 
ATOM 866  O O   . TRP A 1 118 ? 2.636   -12.444 12.355  1.00 96.99 118 A 1 
ATOM 867  C CB  . TRP A 1 118 ? -0.024  -12.969 10.528  1.00 96.21 118 A 1 
ATOM 868  C CG  . TRP A 1 118 ? -0.210  -12.906 9.043   1.00 95.77 118 A 1 
ATOM 869  C CD1 . TRP A 1 118 ? -1.305  -13.303 8.363   1.00 95.09 118 A 1 
ATOM 870  C CD2 . TRP A 1 118 ? 0.724   -12.387 8.043   1.00 95.71 118 A 1 
ATOM 871  N NE1 . TRP A 1 118 ? -1.126  -13.058 7.018   1.00 94.44 118 A 1 
ATOM 872  C CE2 . TRP A 1 118 ? 0.105   -12.498 6.766   1.00 94.81 118 A 1 
ATOM 873  C CE3 . TRP A 1 118 ? 2.021   -11.834 8.089   1.00 94.68 118 A 1 
ATOM 874  C CZ2 . TRP A 1 118 ? 0.747   -12.074 5.592   1.00 93.73 118 A 1 
ATOM 875  C CZ3 . TRP A 1 118 ? 2.676   -11.411 6.912   1.00 93.86 118 A 1 
ATOM 876  C CH2 . TRP A 1 118 ? 2.040   -11.530 5.673   1.00 92.96 118 A 1 
ATOM 877  N N   . ARG A 1 119 ? 1.222   -13.823 13.423  1.00 98.11 119 A 1 
ATOM 878  C CA  . ARG A 1 119 ? 1.720   -13.518 14.781  1.00 98.16 119 A 1 
ATOM 879  C C   . ARG A 1 119 ? 3.227   -13.750 14.881  1.00 98.18 119 A 1 
ATOM 880  O O   . ARG A 1 119 ? 3.947   -12.880 15.361  1.00 98.03 119 A 1 
ATOM 881  C CB  . ARG A 1 119 ? 0.944   -14.360 15.809  1.00 97.96 119 A 1 
ATOM 882  C CG  . ARG A 1 119 ? 1.463   -14.212 17.246  1.00 94.13 119 A 1 
ATOM 883  C CD  . ARG A 1 119 ? 1.330   -12.792 17.791  1.00 91.80 119 A 1 
ATOM 884  N NE  . ARG A 1 119 ? -0.091  -12.476 18.046  1.00 83.83 119 A 1 
ATOM 885  C CZ  . ARG A 1 119 ? -0.546  -11.317 18.458  1.00 76.90 119 A 1 
ATOM 886  N NH1 . ARG A 1 119 ? 0.197   -10.254 18.502  1.00 66.03 119 A 1 
ATOM 887  N NH2 . ARG A 1 119 ? -1.772  -11.214 18.857  1.00 68.74 119 A 1 
ATOM 888  N N   . ARG A 1 120 ? 3.734   -14.871 14.351  1.00 97.45 120 A 1 
ATOM 889  C CA  . ARG A 1 120 ? 5.186   -15.132 14.308  1.00 97.15 120 A 1 
ATOM 890  C C   . ARG A 1 120 ? 5.954   -14.078 13.506  1.00 97.35 120 A 1 
ATOM 891  O O   . ARG A 1 120 ? 7.092   -13.768 13.846  1.00 97.04 120 A 1 
ATOM 892  C CB  . ARG A 1 120 ? 5.458   -16.523 13.720  1.00 96.55 120 A 1 
ATOM 893  C CG  . ARG A 1 120 ? 5.001   -17.649 14.655  1.00 92.10 120 A 1 
ATOM 894  C CD  . ARG A 1 120 ? 5.422   -19.018 14.106  1.00 89.94 120 A 1 
ATOM 895  N NE  . ARG A 1 120 ? 4.740   -19.366 12.841  1.00 82.31 120 A 1 
ATOM 896  C CZ  . ARG A 1 120 ? 3.548   -19.928 12.724  1.00 76.34 120 A 1 
ATOM 897  N NH1 . ARG A 1 120 ? 2.813   -20.233 13.756  1.00 67.41 120 A 1 
ATOM 898  N NH2 . ARG A 1 120 ? 3.066   -20.198 11.545  1.00 67.41 120 A 1 
ATOM 899  N N   . VAL A 1 121 ? 5.357   -13.547 12.440  1.00 96.69 121 A 1 
ATOM 900  C CA  . VAL A 1 121 ? 5.963   -12.488 11.620  1.00 96.73 121 A 1 
ATOM 901  C C   . VAL A 1 121 ? 6.017   -11.173 12.392  1.00 97.17 121 A 1 
ATOM 902  O O   . VAL A 1 121 ? 7.083   -10.564 12.462  1.00 97.15 121 A 1 
ATOM 903  C CB  . VAL A 1 121 ? 5.218   -12.301 10.284  1.00 96.12 121 A 1 
ATOM 904  C CG1 . VAL A 1 121 ? 5.819   -11.170 9.445   1.00 95.00 121 A 1 
ATOM 905  C CG2 . VAL A 1 121 ? 5.246   -13.574 9.435   1.00 95.23 121 A 1 
ATOM 906  N N   . THR A 1 122 ? 4.902   -10.748 12.982  1.00 97.98 122 A 1 
ATOM 907  C CA  . THR A 1 122 ? 4.837   -9.488  13.734  1.00 98.17 122 A 1 
ATOM 908  C C   . THR A 1 122 ? 5.769   -9.512  14.944  1.00 98.09 122 A 1 
ATOM 909  O O   . THR A 1 122 ? 6.535   -8.568  15.127  1.00 98.12 122 A 1 
ATOM 910  C CB  . THR A 1 122 ? 3.402   -9.147  14.165  1.00 98.22 122 A 1 
ATOM 911  O OG1 . THR A 1 122 ? 2.807   -10.190 14.896  1.00 96.74 122 A 1 
ATOM 912  C CG2 . THR A 1 122 ? 2.503   -8.882  12.953  1.00 96.45 122 A 1 
ATOM 913  N N   . ASP A 1 123 ? 5.805   -10.624 15.687  1.00 98.40 123 A 1 
ATOM 914  C CA  . ASP A 1 123 ? 6.711   -10.798 16.825  1.00 98.32 123 A 1 
ATOM 915  C C   . ASP A 1 123 ? 8.183   -10.688 16.399  1.00 98.29 123 A 1 
ATOM 916  O O   . ASP A 1 123 ? 8.976   -10.008 17.055  1.00 98.03 123 A 1 
ATOM 917  C CB  . ASP A 1 123 ? 6.467   -12.168 17.489  1.00 98.18 123 A 1 
ATOM 918  C CG  . ASP A 1 123 ? 5.140   -12.292 18.252  1.00 97.25 123 A 1 
ATOM 919  O OD1 . ASP A 1 123 ? 4.492   -11.255 18.527  1.00 95.55 123 A 1 
ATOM 920  O OD2 . ASP A 1 123 ? 4.796   -13.443 18.609  1.00 95.37 123 A 1 
ATOM 921  N N   . ALA A 1 124 ? 8.557   -11.312 15.275  1.00 97.92 124 A 1 
ATOM 922  C CA  . ALA A 1 124 ? 9.925   -11.258 14.759  1.00 97.62 124 A 1 
ATOM 923  C C   . ALA A 1 124 ? 10.323  -9.849  14.291  1.00 97.63 124 A 1 
ATOM 924  O O   . ALA A 1 124 ? 11.436  -9.404  14.561  1.00 97.30 124 A 1 
ATOM 925  C CB  . ALA A 1 124 ? 10.063  -12.289 13.633  1.00 97.36 124 A 1 
ATOM 926  N N   . VAL A 1 125 ? 9.423   -9.124  13.625  1.00 98.14 125 A 1 
ATOM 927  C CA  . VAL A 1 125 ? 9.670   -7.731  13.209  1.00 98.06 125 A 1 
ATOM 928  C C   . VAL A 1 125 ? 9.803   -6.807  14.418  1.00 97.90 125 A 1 
ATOM 929  O O   . VAL A 1 125 ? 10.710  -5.974  14.456  1.00 97.55 125 A 1 
ATOM 930  C CB  . VAL A 1 125 ? 8.558   -7.245  12.262  1.00 97.90 125 A 1 
ATOM 931  C CG1 . VAL A 1 125 ? 8.631   -5.738  11.984  1.00 97.13 125 A 1 
ATOM 932  C CG2 . VAL A 1 125 ? 8.662   -7.962  10.909  1.00 97.15 125 A 1 
ATOM 933  N N   . HIS A 1 126 ? 8.940   -6.959  15.420  1.00 98.47 126 A 1 
ATOM 934  C CA  . HIS A 1 126 ? 8.988   -6.144  16.637  1.00 98.39 126 A 1 
ATOM 935  C C   . HIS A 1 126 ? 10.231  -6.426  17.486  1.00 98.21 126 A 1 
ATOM 936  O O   . HIS A 1 126 ? 10.765  -5.495  18.088  1.00 97.80 126 A 1 
ATOM 937  C CB  . HIS A 1 126 ? 7.709   -6.366  17.453  1.00 98.27 126 A 1 
ATOM 938  C CG  . HIS A 1 126 ? 6.447   -5.861  16.811  1.00 98.12 126 A 1 
ATOM 939  N ND1 . HIS A 1 126 ? 5.163   -6.247  17.181  1.00 89.86 126 A 1 
ATOM 940  C CD2 . HIS A 1 126 ? 6.342   -4.918  15.822  1.00 91.37 126 A 1 
ATOM 941  C CE1 . HIS A 1 126 ? 4.320   -5.541  16.424  1.00 93.25 126 A 1 
ATOM 942  N NE2 . HIS A 1 126 ? 4.995   -4.730  15.586  1.00 94.40 126 A 1 
ATOM 943  N N   . ALA A 1 127 ? 10.726  -7.671  17.500  1.00 98.28 127 A 1 
ATOM 944  C CA  . ALA A 1 127 ? 11.986  -8.019  18.161  1.00 98.09 127 A 1 
ATOM 945  C C   . ALA A 1 127 ? 13.188  -7.261  17.564  1.00 97.84 127 A 1 
ATOM 946  O O   . ALA A 1 127 ? 14.103  -6.893  18.302  1.00 97.29 127 A 1 
ATOM 947  C CB  . ALA A 1 127 ? 12.176  -9.539  18.085  1.00 98.12 127 A 1 
ATOM 948  N N   . GLU A 1 128 ? 13.147  -6.957  16.268  1.00 97.57 128 A 1 
ATOM 949  C CA  . GLU A 1 128 ? 14.144  -6.133  15.562  1.00 96.94 128 A 1 
ATOM 950  C C   . GLU A 1 128 ? 13.828  -4.619  15.606  1.00 96.73 128 A 1 
ATOM 951  O O   . GLU A 1 128 ? 14.501  -3.802  14.974  1.00 95.37 128 A 1 
ATOM 952  C CB  . GLU A 1 128 ? 14.292  -6.642  14.114  1.00 96.54 128 A 1 
ATOM 953  C CG  . GLU A 1 128 ? 14.777  -8.100  14.009  1.00 94.75 128 A 1 
ATOM 954  C CD  . GLU A 1 128 ? 16.133  -8.357  14.679  1.00 94.60 128 A 1 
ATOM 955  O OE1 . GLU A 1 128 ? 16.320  -9.487  15.193  1.00 87.83 128 A 1 
ATOM 956  O OE2 . GLU A 1 128 ? 16.982  -7.438  14.674  1.00 88.24 128 A 1 
ATOM 957  N N   . GLY A 1 129 ? 12.793  -4.206  16.343  1.00 97.62 129 A 1 
ATOM 958  C CA  . GLY A 1 129 ? 12.388  -2.804  16.497  1.00 97.14 129 A 1 
ATOM 959  C C   . GLY A 1 129 ? 11.634  -2.209  15.301  1.00 97.43 129 A 1 
ATOM 960  O O   . GLY A 1 129 ? 11.404  -0.997  15.273  1.00 96.60 129 A 1 
ATOM 961  N N   . GLY A 1 130 ? 11.241  -3.033  14.321  1.00 97.44 130 A 1 
ATOM 962  C CA  . GLY A 1 130 ? 10.519  -2.612  13.119  1.00 97.54 130 A 1 
ATOM 963  C C   . GLY A 1 130 ? 9.043   -2.277  13.360  1.00 97.96 130 A 1 
ATOM 964  O O   . GLY A 1 130 ? 8.493   -2.487  14.446  1.00 97.73 130 A 1 
ATOM 965  N N   . ARG A 1 131 ? 8.397   -1.743  12.328  1.00 98.34 131 A 1 
ATOM 966  C CA  . ARG A 1 131 ? 6.946   -1.504  12.246  1.00 98.42 131 A 1 
ATOM 967  C C   . ARG A 1 131 ? 6.383   -2.176  11.006  1.00 98.56 131 A 1 
ATOM 968  O O   . ARG A 1 131 ? 6.973   -2.068  9.930   1.00 98.25 131 A 1 
ATOM 969  C CB  . ARG A 1 131 ? 6.648   0.005   12.217  1.00 98.09 131 A 1 
ATOM 970  C CG  . ARG A 1 131 ? 6.992   0.725   13.527  1.00 94.70 131 A 1 
ATOM 971  C CD  . ARG A 1 131 ? 6.075   0.276   14.664  1.00 93.68 131 A 1 
ATOM 972  N NE  . ARG A 1 131 ? 6.448   0.905   15.933  1.00 89.21 131 A 1 
ATOM 973  C CZ  . ARG A 1 131 ? 7.269   0.391   16.839  1.00 84.86 131 A 1 
ATOM 974  N NH1 . ARG A 1 131 ? 7.865   -0.758  16.675  1.00 76.42 131 A 1 
ATOM 975  N NH2 . ARG A 1 131 ? 7.499   1.043   17.938  1.00 77.20 131 A 1 
ATOM 976  N N   . ILE A 1 132 ? 5.242   -2.857  11.145  1.00 98.02 132 A 1 
ATOM 977  C CA  . ILE A 1 132 ? 4.645   -3.651  10.071  1.00 98.27 132 A 1 
ATOM 978  C C   . ILE A 1 132 ? 3.126   -3.489  10.018  1.00 98.45 132 A 1 
ATOM 979  O O   . ILE A 1 132 ? 2.430   -3.645  11.016  1.00 98.33 132 A 1 
ATOM 980  C CB  . ILE A 1 132 ? 5.109   -5.122  10.157  1.00 97.97 132 A 1 
ATOM 981  C CG1 . ILE A 1 132 ? 4.643   -5.906  8.916   1.00 97.42 132 A 1 
ATOM 982  C CG2 . ILE A 1 132 ? 4.676   -5.807  11.467  1.00 97.43 132 A 1 
ATOM 983  C CD1 . ILE A 1 132 ? 5.283   -7.292  8.782   1.00 96.54 132 A 1 
ATOM 984  N N   . VAL A 1 133 ? 2.608   -3.209  8.825   1.00 98.45 133 A 1 
ATOM 985  C CA  . VAL A 1 133 ? 1.175   -3.220  8.518   1.00 98.47 133 A 1 
ATOM 986  C C   . VAL A 1 133 ? 0.876   -4.298  7.482   1.00 98.29 133 A 1 
ATOM 987  O O   . VAL A 1 133 ? 1.695   -4.566  6.599   1.00 98.01 133 A 1 
ATOM 988  C CB  . VAL A 1 133 ? 0.644   -1.845  8.073   1.00 98.44 133 A 1 
ATOM 989  C CG1 . VAL A 1 133 ? 0.837   -0.791  9.166   1.00 97.78 133 A 1 
ATOM 990  C CG2 . VAL A 1 133 ? 1.279   -1.332  6.777   1.00 97.28 133 A 1 
ATOM 991  N N   . VAL A 1 134 ? -0.309  -4.909  7.562   1.00 97.81 134 A 1 
ATOM 992  C CA  . VAL A 1 134 ? -0.745  -5.887  6.557   1.00 97.85 134 A 1 
ATOM 993  C C   . VAL A 1 134 ? -1.505  -5.199  5.429   1.00 97.83 134 A 1 
ATOM 994  O O   . VAL A 1 134 ? -2.401  -4.394  5.680   1.00 97.67 134 A 1 
ATOM 995  C CB  . VAL A 1 134 ? -1.540  -7.036  7.189   1.00 97.53 134 A 1 
ATOM 996  C CG1 . VAL A 1 134 ? -2.871  -6.607  7.802   1.00 96.55 134 A 1 
ATOM 997  C CG2 . VAL A 1 134 ? -1.794  -8.157  6.180   1.00 96.26 134 A 1 
ATOM 998  N N   . GLN A 1 135 ? -1.184  -5.535  4.169   1.00 97.24 135 A 1 
ATOM 999  C CA  . GLN A 1 135 ? -2.012  -5.119  3.041   1.00 96.74 135 A 1 
ATOM 1000 C C   . GLN A 1 135 ? -3.200  -6.074  2.880   1.00 96.40 135 A 1 
ATOM 1001 O O   . GLN A 1 135 ? -3.046  -7.191  2.394   1.00 95.94 135 A 1 
ATOM 1002 C CB  . GLN A 1 135 ? -1.181  -4.992  1.760   1.00 96.14 135 A 1 
ATOM 1003 C CG  . GLN A 1 135 ? -2.072  -4.483  0.620   1.00 94.73 135 A 1 
ATOM 1004 C CD  . GLN A 1 135 ? -1.303  -4.190  -0.653  1.00 94.74 135 A 1 
ATOM 1005 O OE1 . GLN A 1 135 ? -1.043  -5.059  -1.467  1.00 90.16 135 A 1 
ATOM 1006 N NE2 . GLN A 1 135 ? -0.949  -2.953  -0.893  1.00 89.24 135 A 1 
ATOM 1007 N N   . MET A 1 136 ? -4.397  -5.623  3.260   1.00 97.68 136 A 1 
ATOM 1008 C CA  . MET A 1 136 ? -5.638  -6.386  3.124   1.00 97.38 136 A 1 
ATOM 1009 C C   . MET A 1 136 ? -6.121  -6.400  1.677   1.00 96.73 136 A 1 
ATOM 1010 O O   . MET A 1 136 ? -6.260  -5.344  1.054   1.00 95.69 136 A 1 
ATOM 1011 C CB  . MET A 1 136 ? -6.732  -5.807  4.021   1.00 97.11 136 A 1 
ATOM 1012 C CG  . MET A 1 136 ? -6.383  -5.876  5.507   1.00 96.11 136 A 1 
ATOM 1013 S SD  . MET A 1 136 ? -7.794  -5.525  6.585   1.00 95.76 136 A 1 
ATOM 1014 C CE  . MET A 1 136 ? -8.226  -3.852  6.068   1.00 90.31 136 A 1 
ATOM 1015 N N   . TRP A 1 137 ? -6.416  -7.587  1.153   1.00 95.68 137 A 1 
ATOM 1016 C CA  . TRP A 1 137 ? -6.610  -7.803  -0.274  1.00 95.33 137 A 1 
ATOM 1017 C C   . TRP A 1 137 ? -7.858  -8.617  -0.595  1.00 96.14 137 A 1 
ATOM 1018 O O   . TRP A 1 137 ? -8.093  -9.687  -0.037  1.00 95.50 137 A 1 
ATOM 1019 C CB  . TRP A 1 137 ? -5.362  -8.492  -0.813  1.00 92.37 137 A 1 
ATOM 1020 C CG  . TRP A 1 137 ? -5.207  -8.557  -2.291  1.00 89.62 137 A 1 
ATOM 1021 C CD1 . TRP A 1 137 ? -5.533  -7.589  -3.171  1.00 83.36 137 A 1 
ATOM 1022 C CD2 . TRP A 1 137 ? -4.552  -9.607  -3.063  1.00 86.64 137 A 1 
ATOM 1023 N NE1 . TRP A 1 137 ? -5.109  -7.957  -4.433  1.00 80.67 137 A 1 
ATOM 1024 C CE2 . TRP A 1 137 ? -4.461  -9.172  -4.413  1.00 83.54 137 A 1 
ATOM 1025 C CE3 . TRP A 1 137 ? -3.982  -10.852 -2.748  1.00 77.67 137 A 1 
ATOM 1026 C CZ2 . TRP A 1 137 ? -3.779  -9.907  -5.397  1.00 78.08 137 A 1 
ATOM 1027 C CZ3 . TRP A 1 137 ? -3.316  -11.606 -3.725  1.00 78.27 137 A 1 
ATOM 1028 C CH2 . TRP A 1 137 ? -3.191  -11.126 -5.044  1.00 79.14 137 A 1 
ATOM 1029 N N   . HIS A 1 138 ? -8.633  -8.150  -1.580  1.00 96.92 138 A 1 
ATOM 1030 C CA  . HIS A 1 138 ? -9.633  -8.929  -2.293  1.00 97.29 138 A 1 
ATOM 1031 C C   . HIS A 1 138 ? -9.415  -8.720  -3.795  1.00 97.11 138 A 1 
ATOM 1032 O O   . HIS A 1 138 ? -9.521  -7.600  -4.293  1.00 96.68 138 A 1 
ATOM 1033 C CB  . HIS A 1 138 ? -11.039 -8.532  -1.837  1.00 97.47 138 A 1 
ATOM 1034 C CG  . HIS A 1 138 ? -12.118 -9.454  -2.360  1.00 97.72 138 A 1 
ATOM 1035 N ND1 . HIS A 1 138 ? -12.322 -9.836  -3.666  1.00 95.28 138 A 1 
ATOM 1036 C CD2 . HIS A 1 138 ? -13.063 -10.093 -1.606  1.00 94.89 138 A 1 
ATOM 1037 C CE1 . HIS A 1 138 ? -13.351 -10.695 -3.697  1.00 94.76 138 A 1 
ATOM 1038 N NE2 . HIS A 1 138 ? -13.838 -10.868 -2.461  1.00 95.12 138 A 1 
ATOM 1039 N N   . VAL A 1 139 ? -9.115  -9.801  -4.540  1.00 96.23 139 A 1 
ATOM 1040 C CA  . VAL A 1 139 ? -8.703  -9.678  -5.951  1.00 95.98 139 A 1 
ATOM 1041 C C   . VAL A 1 139 ? -9.835  -9.330  -6.909  1.00 96.58 139 A 1 
ATOM 1042 O O   . VAL A 1 139 ? -9.572  -8.836  -8.008  1.00 96.03 139 A 1 
ATOM 1043 C CB  . VAL A 1 139 ? -8.011  -10.947 -6.459  1.00 94.48 139 A 1 
ATOM 1044 C CG1 . VAL A 1 139 ? -6.742  -11.200 -5.669  1.00 91.19 139 A 1 
ATOM 1045 C CG2 . VAL A 1 139 ? -8.928  -12.176 -6.420  1.00 90.67 139 A 1 
ATOM 1046 N N   . GLY A 1 140 ? -11.093 -9.576  -6.527  1.00 96.77 140 A 1 
ATOM 1047 C CA  . GLY A 1 140 ? -12.217 -9.455  -7.447  1.00 96.82 140 A 1 
ATOM 1048 C C   . GLY A 1 140 ? -12.060 -10.385 -8.659  1.00 97.02 140 A 1 
ATOM 1049 O O   . GLY A 1 140 ? -11.839 -11.584 -8.509  1.00 96.21 140 A 1 
ATOM 1050 N N   . ARG A 1 141 ? -12.132 -9.824  -9.862  1.00 97.28 141 A 1 
ATOM 1051 C CA  . ARG A 1 141 ? -12.034 -10.575 -11.132 1.00 97.12 141 A 1 
ATOM 1052 C C   . ARG A 1 141 ? -10.638 -11.126 -11.458 1.00 97.02 141 A 1 
ATOM 1053 O O   . ARG A 1 141 ? -10.506 -11.838 -12.450 1.00 96.16 141 A 1 
ATOM 1054 C CB  . ARG A 1 141 ? -12.592 -9.719  -12.284 1.00 96.17 141 A 1 
ATOM 1055 C CG  . ARG A 1 141 ? -11.670 -8.561  -12.698 1.00 95.53 141 A 1 
ATOM 1056 C CD  . ARG A 1 141 ? -12.315 -7.720  -13.807 1.00 94.73 141 A 1 
ATOM 1057 N NE  . ARG A 1 141 ? -11.407 -6.651  -14.279 1.00 92.92 141 A 1 
ATOM 1058 C CZ  . ARG A 1 141 ? -11.497 -5.983  -15.423 1.00 93.18 141 A 1 
ATOM 1059 N NH1 . ARG A 1 141 ? -12.484 -6.151  -16.258 1.00 89.00 141 A 1 
ATOM 1060 N NH2 . ARG A 1 141 ? -10.582 -5.126  -15.766 1.00 89.06 141 A 1 
ATOM 1061 N N   . ILE A 1 142 ? -9.610  -10.805 -10.679 1.00 95.99 142 A 1 
ATOM 1062 C CA  . ILE A 1 142 ? -8.230  -11.256 -10.922 1.00 95.54 142 A 1 
ATOM 1063 C C   . ILE A 1 142 ? -7.979  -12.589 -10.212 1.00 94.96 142 A 1 
ATOM 1064 O O   . ILE A 1 142 ? -7.148  -12.704 -9.314  1.00 94.04 142 A 1 
ATOM 1065 C CB  . ILE A 1 142 ? -7.196  -10.148 -10.597 1.00 95.56 142 A 1 
ATOM 1066 C CG1 . ILE A 1 142 ? -7.582  -8.775  -11.190 1.00 94.66 142 A 1 
ATOM 1067 C CG2 . ILE A 1 142 ? -5.801  -10.558 -11.115 1.00 94.77 142 A 1 
ATOM 1068 C CD1 . ILE A 1 142 ? -7.881  -8.763  -12.699 1.00 91.95 142 A 1 
ATOM 1069 N N   . SER A 1 143 ? -8.740  -13.606 -10.594 1.00 96.20 143 A 1 
ATOM 1070 C CA  . SER A 1 143 ? -8.658  -14.953 -10.030 1.00 96.05 143 A 1 
ATOM 1071 C C   . SER A 1 143 ? -9.008  -16.013 -11.077 1.00 95.84 143 A 1 
ATOM 1072 O O   . SER A 1 143 ? -9.435  -15.708 -12.196 1.00 95.60 143 A 1 
ATOM 1073 C CB  . SER A 1 143 ? -9.578  -15.049 -8.809  1.00 95.93 143 A 1 
ATOM 1074 O OG  . SER A 1 143 ? -9.325  -16.233 -8.081  1.00 94.04 143 A 1 
ATOM 1075 N N   . HIS A 1 144 ? -8.823  -17.276 -10.703 1.00 96.12 144 A 1 
ATOM 1076 C CA  . HIS A 1 144 ? -9.214  -18.438 -11.492 1.00 95.85 144 A 1 
ATOM 1077 C C   . HIS A 1 144 ? -10.162 -19.325 -10.672 1.00 95.82 144 A 1 
ATOM 1078 O O   . HIS A 1 144 ? -10.046 -19.388 -9.452  1.00 95.60 144 A 1 
ATOM 1079 C CB  . HIS A 1 144 ? -7.946  -19.179 -11.929 1.00 95.45 144 A 1 
ATOM 1080 C CG  . HIS A 1 144 ? -8.213  -20.320 -12.867 1.00 95.02 144 A 1 
ATOM 1081 N ND1 . HIS A 1 144 ? -8.358  -21.637 -12.517 1.00 88.44 144 A 1 
ATOM 1082 C CD2 . HIS A 1 144 ? -8.400  -20.241 -14.221 1.00 89.55 144 A 1 
ATOM 1083 C CE1 . HIS A 1 144 ? -8.632  -22.341 -13.627 1.00 89.67 144 A 1 
ATOM 1084 N NE2 . HIS A 1 144 ? -8.666  -21.525 -14.691 1.00 90.88 144 A 1 
ATOM 1085 N N   . THR A 1 145 ? -11.084 -20.035 -11.335 1.00 96.33 145 A 1 
ATOM 1086 C CA  . THR A 1 145 ? -12.067 -20.901 -10.657 1.00 96.25 145 A 1 
ATOM 1087 C C   . THR A 1 145 ? -11.415 -21.945 -9.745  1.00 95.82 145 A 1 
ATOM 1088 O O   . THR A 1 145 ? -11.959 -22.240 -8.690  1.00 95.22 145 A 1 
ATOM 1089 C CB  . THR A 1 145 ? -12.970 -21.619 -11.667 1.00 96.25 145 A 1 
ATOM 1090 O OG1 . THR A 1 145 ? -12.195 -22.208 -12.687 1.00 93.29 145 A 1 
ATOM 1091 C CG2 . THR A 1 145 ? -13.950 -20.659 -12.339 1.00 92.39 145 A 1 
ATOM 1092 N N   . SER A 1 146 ? -10.223 -22.435 -10.082 1.00 94.69 146 A 1 
ATOM 1093 C CA  . SER A 1 146 ? -9.490  -23.393 -9.240  1.00 93.28 146 A 1 
ATOM 1094 C C   . SER A 1 146 ? -8.997  -22.824 -7.902  1.00 93.27 146 A 1 
ATOM 1095 O O   . SER A 1 146 ? -8.607  -23.599 -7.036  1.00 92.49 146 A 1 
ATOM 1096 C CB  . SER A 1 146 ? -8.294  -23.966 -10.005 1.00 92.30 146 A 1 
ATOM 1097 O OG  . SER A 1 146 ? -7.327  -22.958 -10.239 1.00 88.04 146 A 1 
ATOM 1098 N N   . LEU A 1 147 ? -8.979  -21.505 -7.739  1.00 93.50 147 A 1 
ATOM 1099 C CA  . LEU A 1 147 ? -8.604  -20.817 -6.499  1.00 93.43 147 A 1 
ATOM 1100 C C   . LEU A 1 147 ? -9.823  -20.391 -5.677  1.00 94.13 147 A 1 
ATOM 1101 O O   . LEU A 1 147 ? -9.664  -19.933 -4.550  1.00 93.79 147 A 1 
ATOM 1102 C CB  . LEU A 1 147 ? -7.753  -19.581 -6.835  1.00 92.76 147 A 1 
ATOM 1103 C CG  . LEU A 1 147 ? -6.437  -19.872 -7.566  1.00 91.72 147 A 1 
ATOM 1104 C CD1 . LEU A 1 147 ? -5.782  -18.546 -7.942  1.00 90.31 147 A 1 
ATOM 1105 C CD2 . LEU A 1 147 ? -5.466  -20.675 -6.702  1.00 90.27 147 A 1 
ATOM 1106 N N   . GLN A 1 148 ? -11.017 -20.499 -6.247  1.00 94.81 148 A 1 
ATOM 1107 C CA  . GLN A 1 148 ? -12.246 -20.019 -5.626  1.00 95.37 148 A 1 
ATOM 1108 C C   . GLN A 1 148 ? -12.939 -21.130 -4.828  1.00 95.54 148 A 1 
ATOM 1109 O O   . GLN A 1 148 ? -12.845 -22.298 -5.210  1.00 95.33 148 A 1 
ATOM 1110 C CB  . GLN A 1 148 ? -13.161 -19.432 -6.704  1.00 95.63 148 A 1 
ATOM 1111 C CG  . GLN A 1 148 ? -12.578 -18.156 -7.332  1.00 95.08 148 A 1 
ATOM 1112 C CD  . GLN A 1 148 ? -12.459 -17.032 -6.311  1.00 96.05 148 A 1 
ATOM 1113 O OE1 . GLN A 1 148 ? -13.443 -16.605 -5.727  1.00 90.91 148 A 1 
ATOM 1114 N NE2 . GLN A 1 148 ? -11.278 -16.534 -6.022  1.00 91.46 148 A 1 
ATOM 1115 N N   . PRO A 1 149 ? -13.674 -20.788 -3.749  1.00 95.61 149 A 1 
ATOM 1116 C CA  . PRO A 1 149 ? -14.466 -21.751 -2.997  1.00 94.69 149 A 1 
ATOM 1117 C C   . PRO A 1 149 ? -15.376 -22.558 -3.927  1.00 95.08 149 A 1 
ATOM 1118 O O   . PRO A 1 149 ? -16.068 -21.995 -4.779  1.00 94.33 149 A 1 
ATOM 1119 C CB  . PRO A 1 149 ? -15.275 -20.935 -1.983  1.00 93.73 149 A 1 
ATOM 1120 C CG  . PRO A 1 149 ? -14.452 -19.664 -1.805  1.00 93.13 149 A 1 
ATOM 1121 C CD  . PRO A 1 149 ? -13.823 -19.457 -3.181  1.00 95.36 149 A 1 
ATOM 1122 N N   . GLU A 1 150 ? -15.347 -23.893 -3.782  1.00 95.31 150 A 1 
ATOM 1123 C CA  . GLU A 1 150 ? -16.176 -24.827 -4.571  1.00 95.62 150 A 1 
ATOM 1124 C C   . GLU A 1 150 ? -16.034 -24.687 -6.104  1.00 96.01 150 A 1 
ATOM 1125 O O   . GLU A 1 150 ? -16.904 -25.113 -6.860  1.00 94.76 150 A 1 
ATOM 1126 C CB  . GLU A 1 150 ? -17.643 -24.756 -4.109  1.00 95.41 150 A 1 
ATOM 1127 C CG  . GLU A 1 150 ? -17.820 -24.998 -2.598  1.00 92.74 150 A 1 
ATOM 1128 C CD  . GLU A 1 150 ? -19.276 -24.834 -2.137  1.00 87.83 150 A 1 
ATOM 1129 O OE1 . GLU A 1 150 ? -19.468 -24.704 -0.908  1.00 79.21 150 A 1 
ATOM 1130 O OE2 . GLU A 1 150 ? -20.185 -24.855 -2.998  1.00 81.43 150 A 1 
ATOM 1131 N N   . GLY A 1 151 ? -14.947 -24.091 -6.589  1.00 95.96 151 A 1 
ATOM 1132 C CA  . GLY A 1 151 ? -14.726 -23.862 -8.019  1.00 95.66 151 A 1 
ATOM 1133 C C   . GLY A 1 151 ? -15.674 -22.835 -8.650  1.00 96.35 151 A 1 
ATOM 1134 O O   . GLY A 1 151 ? -15.867 -22.846 -9.869  1.00 95.39 151 A 1 
ATOM 1135 N N   . GLN A 1 152 ? -16.278 -21.962 -7.839  1.00 97.06 152 A 1 
ATOM 1136 C CA  . GLN A 1 152 ? -17.182 -20.909 -8.307  1.00 96.92 152 A 1 
ATOM 1137 C C   . GLN A 1 152 ? -16.461 -19.876 -9.185  1.00 97.51 152 A 1 
ATOM 1138 O O   . GLN A 1 152 ? -15.233 -19.796 -9.228  1.00 97.22 152 A 1 
ATOM 1139 C CB  . GLN A 1 152 ? -17.864 -20.223 -7.111  1.00 96.02 152 A 1 
ATOM 1140 C CG  . GLN A 1 152 ? -18.787 -21.158 -6.310  1.00 91.12 152 A 1 
ATOM 1141 C CD  . GLN A 1 152 ? -19.951 -21.705 -7.123  1.00 83.59 152 A 1 
ATOM 1142 O OE1 . GLN A 1 152 ? -20.506 -21.064 -8.007  1.00 73.90 152 A 1 
ATOM 1143 N NE2 . GLN A 1 152 ? -20.359 -22.929 -6.865  1.00 70.22 152 A 1 
ATOM 1144 N N   . ALA A 1 153 ? -17.229 -19.061 -9.902  1.00 97.70 153 A 1 
ATOM 1145 C CA  . ALA A 1 153 ? -16.671 -17.928 -10.629 1.00 97.94 153 A 1 
ATOM 1146 C C   . ALA A 1 153 ? -16.150 -16.858 -9.649  1.00 98.12 153 A 1 
ATOM 1147 O O   . ALA A 1 153 ? -16.811 -16.593 -8.641  1.00 97.75 153 A 1 
ATOM 1148 C CB  . ALA A 1 153 ? -17.731 -17.363 -11.577 1.00 97.51 153 A 1 
ATOM 1149 N N   . PRO A 1 154 ? -15.017 -16.189 -9.950  1.00 98.25 154 A 1 
ATOM 1150 C CA  . PRO A 1 154 ? -14.597 -14.995 -9.223  1.00 98.27 154 A 1 
ATOM 1151 C C   . PRO A 1 154 ? -15.691 -13.924 -9.217  1.00 98.44 154 A 1 
ATOM 1152 O O   . PRO A 1 154 ? -16.566 -13.906 -10.085 1.00 98.22 154 A 1 
ATOM 1153 C CB  . PRO A 1 154 ? -13.337 -14.486 -9.933  1.00 97.74 154 A 1 
ATOM 1154 C CG  . PRO A 1 154 ? -12.808 -15.715 -10.662 1.00 96.22 154 A 1 
ATOM 1155 C CD  . PRO A 1 154 ? -14.074 -16.485 -11.013 1.00 97.89 154 A 1 
ATOM 1156 N N   . VAL A 1 155 ? -15.633 -12.995 -8.270  1.00 98.33 155 A 1 
ATOM 1157 C CA  . VAL A 1 155 ? -16.617 -11.910 -8.155  1.00 98.37 155 A 1 
ATOM 1158 C C   . VAL A 1 155 ? -16.069 -10.589 -8.685  1.00 98.38 155 A 1 
ATOM 1159 O O   . VAL A 1 155 ? -14.872 -10.332 -8.626  1.00 98.02 155 A 1 
ATOM 1160 C CB  . VAL A 1 155 ? -17.151 -11.765 -6.722  1.00 98.08 155 A 1 
ATOM 1161 C CG1 . VAL A 1 155 ? -17.848 -13.047 -6.270  1.00 97.53 155 A 1 
ATOM 1162 C CG2 . VAL A 1 155 ? -16.072 -11.390 -5.705  1.00 97.29 155 A 1 
ATOM 1163 N N   . ALA A 1 156 ? -16.945 -9.719  -9.200  1.00 98.35 156 A 1 
ATOM 1164 C CA  . ALA A 1 156 ? -16.578 -8.408  -9.729  1.00 98.29 156 A 1 
ATOM 1165 C C   . ALA A 1 156 ? -17.768 -7.433  -9.654  1.00 98.45 156 A 1 
ATOM 1166 O O   . ALA A 1 156 ? -18.900 -7.880  -9.471  1.00 98.29 156 A 1 
ATOM 1167 C CB  . ALA A 1 156 ? -16.115 -8.604  -11.177 1.00 97.80 156 A 1 
ATOM 1168 N N   . PRO A 1 157 ? -17.565 -6.109  -9.845  1.00 98.57 157 A 1 
ATOM 1169 C CA  . PRO A 1 157 ? -18.697 -5.197  -10.009 1.00 98.51 157 A 1 
ATOM 1170 C C   . PRO A 1 157 ? -19.580 -5.571  -11.206 1.00 98.50 157 A 1 
ATOM 1171 O O   . PRO A 1 157 ? -20.798 -5.413  -11.147 1.00 98.07 157 A 1 
ATOM 1172 C CB  . PRO A 1 157 ? -18.076 -3.804  -10.182 1.00 98.19 157 A 1 
ATOM 1173 C CG  . PRO A 1 157 ? -16.656 -4.077  -10.656 1.00 97.04 157 A 1 
ATOM 1174 C CD  . PRO A 1 157 ? -16.310 -5.382  -9.952  1.00 98.32 157 A 1 
ATOM 1175 N N   . SER A 1 158 ? -18.991 -6.104  -12.276 1.00 98.16 158 A 1 
ATOM 1176 C CA  . SER A 1 158 ? -19.679 -6.546  -13.497 1.00 98.05 158 A 1 
ATOM 1177 C C   . SER A 1 158 ? -19.040 -7.826  -14.041 1.00 98.05 158 A 1 
ATOM 1178 O O   . SER A 1 158 ? -17.857 -8.071  -13.820 1.00 97.51 158 A 1 
ATOM 1179 C CB  . SER A 1 158 ? -19.619 -5.442  -14.555 1.00 97.69 158 A 1 
ATOM 1180 O OG  . SER A 1 158 ? -20.228 -4.260  -14.063 1.00 96.11 158 A 1 
ATOM 1181 N N   . ALA A 1 159 ? -19.792 -8.630  -14.797 1.00 97.86 159 A 1 
ATOM 1182 C CA  . ALA A 1 159 ? -19.318 -9.878  -15.403 1.00 97.62 159 A 1 
ATOM 1183 C C   . ALA A 1 159 ? -18.401 -9.631  -16.622 1.00 97.46 159 A 1 
ATOM 1184 O O   . ALA A 1 159 ? -18.692 -10.045 -17.742 1.00 96.49 159 A 1 
ATOM 1185 C CB  . ALA A 1 159 ? -20.531 -10.767 -15.702 1.00 97.15 159 A 1 
ATOM 1186 N N   . ILE A 1 160 ? -17.298 -8.915  -16.401 1.00 97.43 160 A 1 
ATOM 1187 C CA  . ILE A 1 160 ? -16.317 -8.518  -17.416 1.00 97.20 160 A 1 
ATOM 1188 C C   . ILE A 1 160 ? -14.979 -9.175  -17.074 1.00 97.15 160 A 1 
ATOM 1189 O O   . ILE A 1 160 ? -14.340 -8.807  -16.083 1.00 96.73 160 A 1 
ATOM 1190 C CB  . ILE A 1 160 ? -16.198 -6.972  -17.504 1.00 96.86 160 A 1 
ATOM 1191 C CG1 . ILE A 1 160 ? -17.559 -6.318  -17.839 1.00 96.28 160 A 1 
ATOM 1192 C CG2 . ILE A 1 160 ? -15.139 -6.585  -18.554 1.00 96.25 160 A 1 
ATOM 1193 C CD1 . ILE A 1 160 ? -17.556 -4.784  -17.725 1.00 94.66 160 A 1 
ATOM 1194 N N   . ALA A 1 161 ? -14.537 -10.139 -17.896 1.00 96.48 161 A 1 
ATOM 1195 C CA  . ALA A 1 161 ? -13.239 -10.789 -17.739 1.00 95.85 161 A 1 
ATOM 1196 C C   . ALA A 1 161 ? -12.094 -9.779  -17.919 1.00 95.97 161 A 1 
ATOM 1197 O O   . ALA A 1 161 ? -12.134 -8.937  -18.819 1.00 95.11 161 A 1 
ATOM 1198 C CB  . ALA A 1 161 ? -13.125 -11.953 -18.726 1.00 94.61 161 A 1 
ATOM 1199 N N   . ALA A 1 162 ? -11.066 -9.873  -17.072 1.00 95.76 162 A 1 
ATOM 1200 C CA  . ALA A 1 162 ? -9.856  -9.079  -17.220 1.00 95.31 162 A 1 
ATOM 1201 C C   . ALA A 1 162 ? -8.925  -9.714  -18.257 1.00 95.27 162 A 1 
ATOM 1202 O O   . ALA A 1 162 ? -8.728  -10.926 -18.261 1.00 94.38 162 A 1 
ATOM 1203 C CB  . ALA A 1 162 ? -9.161  -8.948  -15.862 1.00 94.31 162 A 1 
ATOM 1204 N N   . LYS A 1 163 ? -8.275  -8.893  -19.081 1.00 95.31 163 A 1 
ATOM 1205 C CA  . LYS A 1 163 ? -7.154  -9.317  -19.931 1.00 94.40 163 A 1 
ATOM 1206 C C   . LYS A 1 163 ? -5.881  -9.369  -19.085 1.00 94.27 163 A 1 
ATOM 1207 O O   . LYS A 1 163 ? -4.977  -8.547  -19.232 1.00 93.07 163 A 1 
ATOM 1208 C CB  . LYS A 1 163 ? -7.014  -8.389  -21.139 1.00 94.08 163 A 1 
ATOM 1209 C CG  . LYS A 1 163 ? -8.247  -8.420  -22.039 1.00 88.45 163 A 1 
ATOM 1210 C CD  . LYS A 1 163 ? -8.063  -7.385  -23.148 1.00 80.67 163 A 1 
ATOM 1211 C CE  . LYS A 1 163 ? -9.338  -7.285  -23.976 1.00 73.54 163 A 1 
ATOM 1212 N NZ  . LYS A 1 163 ? -9.259  -6.136  -24.904 1.00 62.00 163 A 1 
ATOM 1213 N N   . SER A 1 164 ? -5.849  -10.306 -18.139 1.00 93.36 164 A 1 
ATOM 1214 C CA  . SER A 1 164 ? -4.771  -10.462 -17.169 1.00 92.87 164 A 1 
ATOM 1215 C C   . SER A 1 164 ? -4.553  -11.936 -16.843 1.00 93.07 164 A 1 
ATOM 1216 O O   . SER A 1 164 ? -5.324  -12.804 -17.263 1.00 91.80 164 A 1 
ATOM 1217 C CB  . SER A 1 164 ? -5.090  -9.660  -15.903 1.00 91.86 164 A 1 
ATOM 1218 O OG  . SER A 1 164 ? -3.932  -9.569  -15.103 1.00 85.98 164 A 1 
ATOM 1219 N N   . LYS A 1 165 ? -3.492  -12.213 -16.094 1.00 91.98 165 A 1 
ATOM 1220 C CA  . LYS A 1 165 ? -3.129  -13.557 -15.650 1.00 91.05 165 A 1 
ATOM 1221 C C   . LYS A 1 165 ? -3.085  -13.637 -14.133 1.00 91.08 165 A 1 
ATOM 1222 O O   . LYS A 1 165 ? -2.775  -12.660 -13.456 1.00 89.49 165 A 1 
ATOM 1223 C CB  . LYS A 1 165 ? -1.796  -13.991 -16.270 1.00 90.31 165 A 1 
ATOM 1224 C CG  . LYS A 1 165 ? -1.908  -14.108 -17.794 1.00 89.17 165 A 1 
ATOM 1225 C CD  . LYS A 1 165 ? -0.681  -14.801 -18.378 1.00 85.15 165 A 1 
ATOM 1226 C CE  . LYS A 1 165 ? -0.924  -15.020 -19.870 1.00 82.12 165 A 1 
ATOM 1227 N NZ  . LYS A 1 165 ? 0.001   -16.038 -20.424 1.00 73.57 165 A 1 
ATOM 1228 N N   . THR A 1 166 ? -3.345  -14.834 -13.629 1.00 91.93 166 A 1 
ATOM 1229 C CA  . THR A 1 166 ? -3.194  -15.188 -12.222 1.00 90.83 166 A 1 
ATOM 1230 C C   . THR A 1 166 ? -2.250  -16.376 -12.073 1.00 90.10 166 A 1 
ATOM 1231 O O   . THR A 1 166 ? -2.061  -17.141 -13.020 1.00 88.31 166 A 1 
ATOM 1232 C CB  . THR A 1 166 ? -4.556  -15.445 -11.575 1.00 89.90 166 A 1 
ATOM 1233 O OG1 . THR A 1 166 ? -4.313  -15.796 -10.247 1.00 81.84 166 A 1 
ATOM 1234 C CG2 . THR A 1 166 ? -5.360  -16.577 -12.203 1.00 81.16 166 A 1 
ATOM 1235 N N   . PHE A 1 167 ? -1.627  -16.505 -10.900 1.00 88.16 167 A 1 
ATOM 1236 C CA  . PHE A 1 167 ? -0.704  -17.592 -10.589 1.00 86.94 167 A 1 
ATOM 1237 C C   . PHE A 1 167 ? -1.446  -18.733 -9.887  1.00 87.99 167 A 1 
ATOM 1238 O O   . PHE A 1 167 ? -2.059  -18.528 -8.838  1.00 87.86 167 A 1 
ATOM 1239 C CB  . PHE A 1 167 ? 0.450   -17.049 -9.743  1.00 84.96 167 A 1 
ATOM 1240 C CG  . PHE A 1 167 ? 1.527   -18.073 -9.458  1.00 82.63 167 A 1 
ATOM 1241 C CD1 . PHE A 1 167 ? 1.563   -18.742 -8.218  1.00 78.10 167 A 1 
ATOM 1242 C CD2 . PHE A 1 167 ? 2.508   -18.350 -10.427 1.00 76.66 167 A 1 
ATOM 1243 C CE1 . PHE A 1 167 ? 2.588   -19.661 -7.943  1.00 74.32 167 A 1 
ATOM 1244 C CE2 . PHE A 1 167 ? 3.534   -19.269 -10.151 1.00 73.57 167 A 1 
ATOM 1245 C CZ  . PHE A 1 167 ? 3.581   -19.918 -8.907  1.00 75.89 167 A 1 
ATOM 1246 N N   . ILE A 1 168 ? -1.376  -19.941 -10.465 1.00 87.06 168 A 1 
ATOM 1247 C CA  . ILE A 1 168 ? -1.979  -21.164 -9.918  1.00 87.26 168 A 1 
ATOM 1248 C C   . ILE A 1 168 ? -0.939  -22.281 -9.848  1.00 85.49 168 A 1 
ATOM 1249 O O   . ILE A 1 168 ? 0.126   -22.183 -10.462 1.00 83.24 168 A 1 
ATOM 1250 C CB  . ILE A 1 168 ? -3.226  -21.604 -10.724 1.00 87.95 168 A 1 
ATOM 1251 C CG1 . ILE A 1 168 ? -2.880  -22.118 -12.140 1.00 86.39 168 A 1 
ATOM 1252 C CG2 . ILE A 1 168 ? -4.264  -20.469 -10.779 1.00 85.22 168 A 1 
ATOM 1253 C CD1 . ILE A 1 168 ? -4.047  -22.843 -12.817 1.00 84.24 168 A 1 
ATOM 1254 N N   . HIS A 1 169 ? -1.270  -23.371 -9.159  1.00 83.55 169 A 1 
ATOM 1255 C CA  . HIS A 1 169 ? -0.593  -24.654 -9.337  1.00 81.62 169 A 1 
ATOM 1256 C C   . HIS A 1 169 ? -1.350  -25.510 -10.354 1.00 80.07 169 A 1 
ATOM 1257 O O   . HIS A 1 169 ? -2.581  -25.576 -10.328 1.00 77.23 169 A 1 
ATOM 1258 C CB  . HIS A 1 169 ? -0.430  -25.356 -7.985  1.00 80.52 169 A 1 
ATOM 1259 C CG  . HIS A 1 169 ? 0.504   -24.604 -7.078  1.00 79.92 169 A 1 
ATOM 1260 N ND1 . HIS A 1 169 ? 1.842   -24.351 -7.329  1.00 72.02 169 A 1 
ATOM 1261 C CD2 . HIS A 1 169 ? 0.168   -24.011 -5.898  1.00 72.48 169 A 1 
ATOM 1262 C CE1 . HIS A 1 169 ? 2.293   -23.617 -6.308  1.00 72.89 169 A 1 
ATOM 1263 N NE2 . HIS A 1 169 ? 1.311   -23.388 -5.423  1.00 74.50 169 A 1 
ATOM 1264 N N   . ASP A 1 170 ? -0.624  -26.148 -11.275 1.00 74.05 170 A 1 
ATOM 1265 C CA  . ASP A 1 170 ? -1.183  -27.168 -12.160 1.00 71.72 170 A 1 
ATOM 1266 C C   . ASP A 1 170 ? -1.449  -28.487 -11.402 1.00 71.01 170 A 1 
ATOM 1267 O O   . ASP A 1 170 ? -1.225  -28.600 -10.195 1.00 68.16 170 A 1 
ATOM 1268 C CB  . ASP A 1 170 ? -0.311  -27.320 -13.425 1.00 67.90 170 A 1 
ATOM 1269 C CG  . ASP A 1 170 ? 1.066   -27.961 -13.212 1.00 67.63 170 A 1 
ATOM 1270 O OD1 . ASP A 1 170 ? 1.290   -28.586 -12.157 1.00 65.85 170 A 1 
ATOM 1271 O OD2 . ASP A 1 170 ? 1.908   -27.850 -14.129 1.00 65.51 170 A 1 
ATOM 1272 N N   . ALA A 1 171 ? -1.958  -29.501 -12.115 1.00 67.18 171 A 1 
ATOM 1273 C CA  . ALA A 1 171 ? -2.283  -30.802 -11.523 1.00 63.75 171 A 1 
ATOM 1274 C C   . ALA A 1 171 ? -1.058  -31.553 -10.959 1.00 65.49 171 A 1 
ATOM 1275 O O   . ALA A 1 171 ? -1.223  -32.429 -10.111 1.00 63.50 171 A 1 
ATOM 1276 C CB  . ALA A 1 171 ? -2.998  -31.641 -12.591 1.00 59.26 171 A 1 
ATOM 1277 N N   . ASP A 1 172 ? 0.145   -31.206 -11.412 1.00 60.25 172 A 1 
ATOM 1278 C CA  . ASP A 1 172 ? 1.418   -31.779 -10.968 1.00 62.99 172 A 1 
ATOM 1279 C C   . ASP A 1 172 ? 2.071   -30.943 -9.845  1.00 64.86 172 A 1 
ATOM 1280 O O   . ASP A 1 172 ? 3.132   -31.299 -9.334  1.00 62.44 172 A 1 
ATOM 1281 C CB  . ASP A 1 172 ? 2.343   -31.945 -12.188 1.00 61.57 172 A 1 
ATOM 1282 C CG  . ASP A 1 172 ? 1.793   -32.889 -13.266 1.00 60.17 172 A 1 
ATOM 1283 O OD1 . ASP A 1 172 ? 1.262   -33.965 -12.903 1.00 57.06 172 A 1 
ATOM 1284 O OD2 . ASP A 1 172 ? 1.944   -32.562 -14.466 1.00 58.66 172 A 1 
ATOM 1285 N N   . GLY A 1 173 ? 1.428   -29.841 -9.432  1.00 67.56 173 A 1 
ATOM 1286 C CA  . GLY A 1 173 ? 1.904   -28.930 -8.386  1.00 66.76 173 A 1 
ATOM 1287 C C   . GLY A 1 173 ? 2.913   -27.884 -8.873  1.00 69.11 173 A 1 
ATOM 1288 O O   . GLY A 1 173 ? 3.512   -27.191 -8.048  1.00 66.95 173 A 1 
ATOM 1289 N N   . ASN A 1 174 ? 3.117   -27.732 -10.187 1.00 72.78 174 A 1 
ATOM 1290 C CA  . ASN A 1 174 ? 4.000   -26.698 -10.720 1.00 73.31 174 A 1 
ATOM 1291 C C   . ASN A 1 174 ? 3.270   -25.354 -10.780 1.00 74.19 174 A 1 
ATOM 1292 O O   . ASN A 1 174 ? 2.119   -25.262 -11.206 1.00 71.72 174 A 1 
ATOM 1293 C CB  . ASN A 1 174 ? 4.535   -27.067 -12.109 1.00 71.64 174 A 1 
ATOM 1294 C CG  . ASN A 1 174 ? 5.135   -28.447 -12.171 1.00 69.85 174 A 1 
ATOM 1295 O OD1 . ASN A 1 174 ? 6.149   -28.734 -11.553 1.00 66.23 174 A 1 
ATOM 1296 N ND2 . ASN A 1 174 ? 4.529   -29.327 -12.933 1.00 64.01 174 A 1 
ATOM 1297 N N   . GLY A 1 175 ? 3.972   -24.277 -10.406 1.00 81.00 175 A 1 
ATOM 1298 C CA  . GLY A 1 175 ? 3.446   -22.919 -10.522 1.00 80.59 175 A 1 
ATOM 1299 C C   . GLY A 1 175 ? 3.381   -22.437 -11.974 1.00 81.68 175 A 1 
ATOM 1300 O O   . GLY A 1 175 ? 4.369   -22.522 -12.703 1.00 79.96 175 A 1 
ATOM 1301 N N   . ALA A 1 176 ? 2.239   -21.876 -12.386 1.00 84.47 176 A 1 
ATOM 1302 C CA  . ALA A 1 176 ? 2.034   -21.329 -13.723 1.00 85.08 176 A 1 
ATOM 1303 C C   . ALA A 1 176 ? 1.145   -20.079 -13.713 1.00 86.57 176 A 1 
ATOM 1304 O O   . ALA A 1 176 ? 0.200   -19.964 -12.934 1.00 85.86 176 A 1 
ATOM 1305 C CB  . ALA A 1 176 ? 1.439   -22.422 -14.618 1.00 83.01 176 A 1 
ATOM 1306 N N   . PHE A 1 177 ? 1.421   -19.152 -14.631 1.00 86.70 177 A 1 
ATOM 1307 C CA  . PHE A 1 177 ? 0.521   -18.034 -14.911 1.00 87.09 177 A 1 
ATOM 1308 C C   . PHE A 1 177 ? -0.496  -18.428 -15.984 1.00 88.73 177 A 1 
ATOM 1309 O O   . PHE A 1 177 ? -0.124  -18.704 -17.130 1.00 88.17 177 A 1 
ATOM 1310 C CB  . PHE A 1 177 ? 1.304   -16.783 -15.318 1.00 85.53 177 A 1 
ATOM 1311 C CG  . PHE A 1 177 ? 1.953   -16.066 -14.155 1.00 83.33 177 A 1 
ATOM 1312 C CD1 . PHE A 1 177 ? 1.207   -15.155 -13.387 1.00 81.37 177 A 1 
ATOM 1313 C CD2 . PHE A 1 177 ? 3.304   -16.305 -13.839 1.00 80.78 177 A 1 
ATOM 1314 C CE1 . PHE A 1 177 ? 1.805   -14.482 -12.308 1.00 79.39 177 A 1 
ATOM 1315 C CE2 . PHE A 1 177 ? 3.903   -15.637 -12.759 1.00 78.52 177 A 1 
ATOM 1316 C CZ  . PHE A 1 177 ? 3.155   -14.722 -11.992 1.00 79.45 177 A 1 
ATOM 1317 N N   . VAL A 1 178 ? -1.782  -18.379 -15.631 1.00 91.66 178 A 1 
ATOM 1318 C CA  . VAL A 1 178 ? -2.922  -18.680 -16.510 1.00 92.65 178 A 1 
ATOM 1319 C C   . VAL A 1 178 ? -3.829  -17.462 -16.650 1.00 93.42 178 A 1 
ATOM 1320 O O   . VAL A 1 178 ? -3.791  -16.558 -15.815 1.00 93.44 178 A 1 
ATOM 1321 C CB  . VAL A 1 178 ? -3.716  -19.903 -16.021 1.00 92.62 178 A 1 
ATOM 1322 C CG1 . VAL A 1 178 ? -2.826  -21.147 -15.935 1.00 89.96 178 A 1 
ATOM 1323 C CG2 . VAL A 1 178 ? -4.407  -19.663 -14.675 1.00 89.34 178 A 1 
ATOM 1324 N N   . ASP A 1 179 ? -4.648  -17.427 -17.698 1.00 94.82 179 A 1 
ATOM 1325 C CA  . ASP A 1 179 ? -5.643  -16.365 -17.870 1.00 95.63 179 A 1 
ATOM 1326 C C   . ASP A 1 179 ? -6.682  -16.405 -16.736 1.00 96.11 179 A 1 
ATOM 1327 O O   . ASP A 1 179 ? -7.050  -17.471 -16.232 1.00 95.71 179 A 1 
ATOM 1328 C CB  . ASP A 1 179 ? -6.307  -16.462 -19.252 1.00 95.28 179 A 1 
ATOM 1329 C CG  . ASP A 1 179 ? -5.339  -16.225 -20.424 1.00 94.06 179 A 1 
ATOM 1330 O OD1 . ASP A 1 179 ? -4.296  -15.550 -20.243 1.00 91.24 179 A 1 
ATOM 1331 O OD2 . ASP A 1 179 ? -5.637  -16.739 -21.522 1.00 90.89 179 A 1 
ATOM 1332 N N   . THR A 1 180 ? -7.160  -15.238 -16.320 1.00 95.92 180 A 1 
ATOM 1333 C CA  . THR A 1 180 ? -8.217  -15.130 -15.307 1.00 96.43 180 A 1 
ATOM 1334 C C   . THR A 1 180 ? -9.532  -15.721 -15.824 1.00 96.61 180 A 1 
ATOM 1335 O O   . THR A 1 180 ? -9.874  -15.562 -16.996 1.00 96.15 180 A 1 
ATOM 1336 C CB  . THR A 1 180 ? -8.455  -13.675 -14.885 1.00 95.93 180 A 1 
ATOM 1337 O OG1 . THR A 1 180 ? -8.784  -12.890 -16.012 1.00 91.46 180 A 1 
ATOM 1338 C CG2 . THR A 1 180 ? -7.221  -13.065 -14.229 1.00 90.54 180 A 1 
ATOM 1339 N N   . SER A 1 181 ? -10.321 -16.337 -14.939 1.00 97.04 181 A 1 
ATOM 1340 C CA  . SER A 1 181 ? -11.669 -16.808 -15.278 1.00 97.09 181 A 1 
ATOM 1341 C C   . SER A 1 181 ? -12.654 -15.646 -15.456 1.00 97.26 181 A 1 
ATOM 1342 O O   . SER A 1 181 ? -12.482 -14.570 -14.886 1.00 96.88 181 A 1 
ATOM 1343 C CB  . SER A 1 181 ? -12.186 -17.770 -14.209 1.00 96.63 181 A 1 
ATOM 1344 O OG  . SER A 1 181 ? -11.358 -18.919 -14.150 1.00 94.42 181 A 1 
ATOM 1345 N N   . THR A 1 182 ? -13.727 -15.872 -16.225 1.00 97.40 182 A 1 
ATOM 1346 C CA  . THR A 1 182 ? -14.827 -14.894 -16.317 1.00 97.41 182 A 1 
ATOM 1347 C C   . THR A 1 182 ? -15.510 -14.758 -14.954 1.00 97.79 182 A 1 
ATOM 1348 O O   . THR A 1 182 ? -15.948 -15.772 -14.404 1.00 97.59 182 A 1 
ATOM 1349 C CB  . THR A 1 182 ? -15.859 -15.300 -17.377 1.00 96.50 182 A 1 
ATOM 1350 O OG1 . THR A 1 182 ? -15.211 -15.432 -18.622 1.00 92.64 182 A 1 
ATOM 1351 C CG2 . THR A 1 182 ? -16.959 -14.253 -17.565 1.00 92.65 182 A 1 
ATOM 1352 N N   . PRO A 1 183 ? -15.617 -13.544 -14.389 1.00 98.14 183 A 1 
ATOM 1353 C CA  . PRO A 1 183 ? -16.273 -13.344 -13.105 1.00 98.26 183 A 1 
ATOM 1354 C C   . PRO A 1 183 ? -17.797 -13.331 -13.250 1.00 98.32 183 A 1 
ATOM 1355 O O   . PRO A 1 183 ? -18.343 -13.082 -14.330 1.00 98.13 183 A 1 
ATOM 1356 C CB  . PRO A 1 183 ? -15.741 -12.005 -12.596 1.00 98.13 183 A 1 
ATOM 1357 C CG  . PRO A 1 183 ? -15.589 -11.205 -13.890 1.00 97.55 183 A 1 
ATOM 1358 C CD  . PRO A 1 183 ? -15.144 -12.263 -14.901 1.00 98.10 183 A 1 
ATOM 1359 N N   . ARG A 1 184 ? -18.497 -13.494 -12.122 1.00 98.32 184 A 1 
ATOM 1360 C CA  . ARG A 1 184 ? -19.897 -13.079 -11.975 1.00 98.27 184 A 1 
ATOM 1361 C C   . ARG A 1 184 ? -19.968 -11.674 -11.366 1.00 98.45 184 A 1 
ATOM 1362 O O   . ARG A 1 184 ? -19.075 -11.278 -10.613 1.00 98.28 184 A 1 
ATOM 1363 C CB  . ARG A 1 184 ? -20.697 -14.122 -11.175 1.00 97.71 184 A 1 
ATOM 1364 C CG  . ARG A 1 184 ? -20.262 -14.222 -9.711  1.00 95.87 184 A 1 
ATOM 1365 C CD  . ARG A 1 184 ? -21.156 -15.190 -8.946  1.00 95.37 184 A 1 
ATOM 1366 N NE  . ARG A 1 184 ? -20.793 -15.224 -7.526  1.00 94.40 184 A 1 
ATOM 1367 C CZ  . ARG A 1 184 ? -21.211 -14.385 -6.582  1.00 95.12 184 A 1 
ATOM 1368 N NH1 . ARG A 1 184 ? -21.964 -13.348 -6.815  1.00 88.68 184 A 1 
ATOM 1369 N NH2 . ARG A 1 184 ? -20.878 -14.596 -5.347  1.00 90.98 184 A 1 
ATOM 1370 N N   . ALA A 1 185 ? -21.029 -10.937 -11.672 1.00 98.38 185 A 1 
ATOM 1371 C CA  . ALA A 1 185 ? -21.311 -9.686  -10.974 1.00 98.37 185 A 1 
ATOM 1372 C C   . ALA A 1 185 ? -21.739 -9.974  -9.526  1.00 98.41 185 A 1 
ATOM 1373 O O   . ALA A 1 185 ? -22.487 -10.923 -9.286  1.00 98.10 185 A 1 
ATOM 1374 C CB  . ALA A 1 185 ? -22.379 -8.905  -11.745 1.00 98.02 185 A 1 
ATOM 1375 N N   . LEU A 1 186 ? -21.273 -9.157  -8.578  1.00 98.40 186 A 1 
ATOM 1376 C CA  . LEU A 1 186 ? -21.780 -9.159  -7.206  1.00 98.33 186 A 1 
ATOM 1377 C C   . LEU A 1 186 ? -23.217 -8.642  -7.184  1.00 98.30 186 A 1 
ATOM 1378 O O   . LEU A 1 186 ? -23.509 -7.597  -7.779  1.00 98.10 186 A 1 
ATOM 1379 C CB  . LEU A 1 186 ? -20.889 -8.280  -6.312  1.00 98.28 186 A 1 
ATOM 1380 C CG  . LEU A 1 186 ? -19.574 -8.963  -5.900  1.00 97.94 186 A 1 
ATOM 1381 C CD1 . LEU A 1 186 ? -18.578 -7.931  -5.382  1.00 97.29 186 A 1 
ATOM 1382 C CD2 . LEU A 1 186 ? -19.810 -9.990  -4.788  1.00 97.45 186 A 1 
ATOM 1383 N N   . GLU A 1 187 ? -24.090 -9.326  -6.456  1.00 98.42 187 A 1 
ATOM 1384 C CA  . GLU A 1 187 ? -25.438 -8.835  -6.184  1.00 98.31 187 A 1 
ATOM 1385 C C   . GLU A 1 187 ? -25.412 -7.740  -5.103  1.00 98.49 187 A 1 
ATOM 1386 O O   . GLU A 1 187 ? -24.456 -7.611  -4.331  1.00 98.26 187 A 1 
ATOM 1387 C CB  . GLU A 1 187 ? -26.364 -10.002 -5.813  1.00 97.95 187 A 1 
ATOM 1388 C CG  . GLU A 1 187 ? -26.529 -11.048 -6.942  1.00 94.87 187 A 1 
ATOM 1389 C CD  . GLU A 1 187 ? -27.090 -10.461 -8.252  1.00 89.44 187 A 1 
ATOM 1390 O OE1 . GLU A 1 187 ? -26.751 -10.996 -9.332  1.00 78.89 187 A 1 
ATOM 1391 O OE2 . GLU A 1 187 ? -27.855 -9.470  -8.182  1.00 80.96 187 A 1 
ATOM 1392 N N   . LEU A 1 188 ? -26.451 -6.898  -5.054  1.00 98.20 188 A 1 
ATOM 1393 C CA  . LEU A 1 188 ? -26.488 -5.764  -4.113  1.00 98.07 188 A 1 
ATOM 1394 C C   . LEU A 1 188 ? -26.460 -6.201  -2.645  1.00 98.28 188 A 1 
ATOM 1395 O O   . LEU A 1 188 ? -25.880 -5.509  -1.811  1.00 97.96 188 A 1 
ATOM 1396 C CB  . LEU A 1 188 ? -27.749 -4.916  -4.365  1.00 97.12 188 A 1 
ATOM 1397 C CG  . LEU A 1 188 ? -27.663 -3.978  -5.579  1.00 91.25 188 A 1 
ATOM 1398 C CD1 . LEU A 1 188 ? -29.019 -3.297  -5.782  1.00 88.39 188 A 1 
ATOM 1399 C CD2 . LEU A 1 188 ? -26.612 -2.882  -5.378  1.00 89.61 188 A 1 
ATOM 1400 N N   . ASP A 1 189 ? -27.091 -7.337  -2.330  1.00 98.37 189 A 1 
ATOM 1401 C CA  . ASP A 1 189 ? -27.166 -7.905  -0.985  1.00 98.29 189 A 1 
ATOM 1402 C C   . ASP A 1 189 ? -25.869 -8.605  -0.546  1.00 98.49 189 A 1 
ATOM 1403 O O   . ASP A 1 189 ? -25.685 -8.831  0.646   1.00 98.02 189 A 1 
ATOM 1404 C CB  . ASP A 1 189 ? -28.399 -8.826  -0.879  1.00 97.77 189 A 1 
ATOM 1405 C CG  . ASP A 1 189 ? -28.391 -10.026 -1.840  1.00 94.05 189 A 1 
ATOM 1406 O OD1 . ASP A 1 189 ? -27.670 -9.961  -2.859  1.00 88.36 189 A 1 
ATOM 1407 O OD2 . ASP A 1 189 ? -29.180 -10.964 -1.575  1.00 89.56 189 A 1 
ATOM 1408 N N   . GLU A 1 190 ? -24.923 -8.861  -1.468  1.00 98.34 190 A 1 
ATOM 1409 C CA  . GLU A 1 190 ? -23.590 -9.381  -1.142  1.00 98.40 190 A 1 
ATOM 1410 C C   . GLU A 1 190 ? -22.616 -8.275  -0.688  1.00 98.58 190 A 1 
ATOM 1411 O O   . GLU A 1 190 ? -21.670 -8.551  0.060   1.00 98.40 190 A 1 
ATOM 1412 C CB  . GLU A 1 190 ? -22.998 -10.115 -2.356  1.00 98.15 190 A 1 
ATOM 1413 C CG  . GLU A 1 190 ? -23.810 -11.347 -2.796  1.00 97.56 190 A 1 
ATOM 1414 C CD  . GLU A 1 190 ? -23.106 -12.044 -3.964  1.00 97.54 190 A 1 
ATOM 1415 O OE1 . GLU A 1 190 ? -22.324 -12.999 -3.730  1.00 94.51 190 A 1 
ATOM 1416 O OE2 . GLU A 1 190 ? -23.264 -11.637 -5.136  1.00 95.20 190 A 1 
ATOM 1417 N N   . LEU A 1 191 ? -22.814 -7.027  -1.119  1.00 98.54 191 A 1 
ATOM 1418 C CA  . LEU A 1 191 ? -21.870 -5.930  -0.863  1.00 98.67 191 A 1 
ATOM 1419 C C   . LEU A 1 191 ? -21.664 -5.628  0.634   1.00 98.74 191 A 1 
ATOM 1420 O O   . LEU A 1 191 ? -20.503 -5.453  1.028   1.00 98.63 191 A 1 
ATOM 1421 C CB  . LEU A 1 191 ? -22.279 -4.672  -1.652  1.00 98.57 191 A 1 
ATOM 1422 C CG  . LEU A 1 191 ? -22.282 -4.862  -3.177  1.00 97.98 191 A 1 
ATOM 1423 C CD1 . LEU A 1 191 ? -22.767 -3.586  -3.855  1.00 96.94 191 A 1 
ATOM 1424 C CD2 . LEU A 1 191 ? -20.889 -5.178  -3.728  1.00 96.73 191 A 1 
ATOM 1425 N N   . PRO A 1 192 ? -22.697 -5.637  1.502   1.00 98.69 192 A 1 
ATOM 1426 C CA  . PRO A 1 192 ? -22.491 -5.526  2.947   1.00 98.64 192 A 1 
ATOM 1427 C C   . PRO A 1 192 ? -21.596 -6.637  3.519   1.00 98.69 192 A 1 
ATOM 1428 O O   . PRO A 1 192 ? -20.830 -6.386  4.446   1.00 98.61 192 A 1 
ATOM 1429 C CB  . PRO A 1 192 ? -23.894 -5.563  3.567   1.00 98.51 192 A 1 
ATOM 1430 C CG  . PRO A 1 192 ? -24.796 -5.055  2.446   1.00 97.75 192 A 1 
ATOM 1431 C CD  . PRO A 1 192 ? -24.125 -5.634  1.205   1.00 98.64 192 A 1 
ATOM 1432 N N   . GLY A 1 193 ? -21.663 -7.851  2.957   1.00 98.65 193 A 1 
ATOM 1433 C CA  . GLY A 1 193 ? -20.788 -8.965  3.330   1.00 98.54 193 A 1 
ATOM 1434 C C   . GLY A 1 193 ? -19.320 -8.677  3.021   1.00 98.63 193 A 1 
ATOM 1435 O O   . GLY A 1 193 ? -18.469 -8.900  3.877   1.00 98.40 193 A 1 
ATOM 1436 N N   . ILE A 1 194 ? -19.026 -8.089  1.855   1.00 98.66 194 A 1 
ATOM 1437 C CA  . ILE A 1 194 ? -17.665 -7.662  1.487   1.00 98.69 194 A 1 
ATOM 1438 C C   . ILE A 1 194 ? -17.129 -6.603  2.465   1.00 98.77 194 A 1 
ATOM 1439 O O   . ILE A 1 194 ? -15.981 -6.684  2.900   1.00 98.70 194 A 1 
ATOM 1440 C CB  . ILE A 1 194 ? -17.631 -7.135  0.034   1.00 98.49 194 A 1 
ATOM 1441 C CG1 . ILE A 1 194 ? -18.085 -8.184  -1.012  1.00 97.59 194 A 1 
ATOM 1442 C CG2 . ILE A 1 194 ? -16.246 -6.573  -0.334  1.00 98.22 194 A 1 
ATOM 1443 C CD1 . ILE A 1 194 ? -17.224 -9.447  -1.104  1.00 95.10 194 A 1 
ATOM 1444 N N   . VAL A 1 195 ? -17.949 -5.624  2.838   1.00 98.80 195 A 1 
ATOM 1445 C CA  . VAL A 1 195 ? -17.574 -4.598  3.828   1.00 98.85 195 A 1 
ATOM 1446 C C   . VAL A 1 195 ? -17.254 -5.238  5.182   1.00 98.84 195 A 1 
ATOM 1447 O O   . VAL A 1 195 ? -16.234 -4.926  5.799   1.00 98.78 195 A 1 
ATOM 1448 C CB  . VAL A 1 195 ? -18.685 -3.538  3.962   1.00 98.83 195 A 1 
ATOM 1449 C CG1 . VAL A 1 195 ? -18.374 -2.500  5.048   1.00 98.56 195 A 1 
ATOM 1450 C CG2 . VAL A 1 195 ? -18.889 -2.776  2.645   1.00 98.58 195 A 1 
ATOM 1451 N N   . GLU A 1 196 ? -18.089 -6.181  5.613   1.00 98.77 196 A 1 
ATOM 1452 C CA  . GLU A 1 196 ? -17.898 -6.921  6.860   1.00 98.73 196 A 1 
ATOM 1453 C C   . GLU A 1 196 ? -16.645 -7.818  6.824   1.00 98.72 196 A 1 
ATOM 1454 O O   . GLU A 1 196 ? -15.953 -7.947  7.835   1.00 98.58 196 A 1 
ATOM 1455 C CB  . GLU A 1 196 ? -19.186 -7.710  7.138   1.00 98.62 196 A 1 
ATOM 1456 C CG  . GLU A 1 196 ? -19.139 -8.626  8.364   1.00 95.85 196 A 1 
ATOM 1457 C CD  . GLU A 1 196 ? -18.837 -7.919  9.690   1.00 96.39 196 A 1 
ATOM 1458 O OE1 . GLU A 1 196 ? -18.491 -8.647  10.656  1.00 90.81 196 A 1 
ATOM 1459 O OE2 . GLU A 1 196 ? -18.911 -6.683  9.801   1.00 93.07 196 A 1 
ATOM 1460 N N   . ASP A 1 197 ? -16.296 -8.391  5.675   1.00 98.68 197 A 1 
ATOM 1461 C CA  . ASP A 1 197 ? -15.062 -9.161  5.493   1.00 98.61 197 A 1 
ATOM 1462 C C   . ASP A 1 197 ? -13.817 -8.293  5.731   1.00 98.68 197 A 1 
ATOM 1463 O O   . ASP A 1 197 ? -12.918 -8.701  6.471   1.00 98.60 197 A 1 
ATOM 1464 C CB  . ASP A 1 197 ? -15.016 -9.791  4.090   1.00 98.41 197 A 1 
ATOM 1465 C CG  . ASP A 1 197 ? -16.052 -10.897 3.839   1.00 97.66 197 A 1 
ATOM 1466 O OD1 . ASP A 1 197 ? -16.640 -11.417 4.816   1.00 96.30 197 A 1 
ATOM 1467 O OD2 . ASP A 1 197 ? -16.203 -11.291 2.664   1.00 95.77 197 A 1 
ATOM 1468 N N   . TYR A 1 198 ? -13.786 -7.076  5.191   1.00 98.74 198 A 1 
ATOM 1469 C CA  . TYR A 1 198 ? -12.710 -6.113  5.458   1.00 98.78 198 A 1 
ATOM 1470 C C   . TYR A 1 198 ? -12.648 -5.716  6.938   1.00 98.80 198 A 1 
ATOM 1471 O O   . TYR A 1 198 ? -11.559 -5.693  7.514   1.00 98.70 198 A 1 
ATOM 1472 C CB  . TYR A 1 198 ? -12.868 -4.864  4.579   1.00 98.73 198 A 1 
ATOM 1473 C CG  . TYR A 1 198 ? -12.247 -4.991  3.203   1.00 98.72 198 A 1 
ATOM 1474 C CD1 . TYR A 1 198 ? -10.860 -4.811  3.040   1.00 98.53 198 A 1 
ATOM 1475 C CD2 . TYR A 1 198 ? -13.050 -5.284  2.086   1.00 98.53 198 A 1 
ATOM 1476 C CE1 . TYR A 1 198 ? -10.277 -4.929  1.764   1.00 98.37 198 A 1 
ATOM 1477 C CE2 . TYR A 1 198 ? -12.472 -5.407  0.807   1.00 98.33 198 A 1 
ATOM 1478 C CZ  . TYR A 1 198 ? -11.083 -5.232  0.645   1.00 98.37 198 A 1 
ATOM 1479 O OH  . TYR A 1 198 ? -10.529 -5.356  -0.587  1.00 97.81 198 A 1 
ATOM 1480 N N   . ARG A 1 199 ? -13.794 -5.451  7.574   1.00 98.82 199 A 1 
ATOM 1481 C CA  . ARG A 1 199 ? -13.865 -5.107  9.001   1.00 98.82 199 A 1 
ATOM 1482 C C   . ARG A 1 199 ? -13.297 -6.226  9.877   1.00 98.80 199 A 1 
ATOM 1483 O O   . ARG A 1 199 ? -12.441 -5.977  10.725  1.00 98.70 199 A 1 
ATOM 1484 C CB  . ARG A 1 199 ? -15.324 -4.797  9.376   1.00 98.70 199 A 1 
ATOM 1485 C CG  . ARG A 1 199 ? -15.432 -4.147  10.763  1.00 97.41 199 A 1 
ATOM 1486 C CD  . ARG A 1 199 ? -16.871 -4.167  11.293  1.00 96.31 199 A 1 
ATOM 1487 N NE  . ARG A 1 199 ? -17.302 -5.533  11.641  1.00 90.58 199 A 1 
ATOM 1488 C CZ  . ARG A 1 199 ? -16.936 -6.247  12.687  1.00 88.02 199 A 1 
ATOM 1489 N NH1 . ARG A 1 199 ? -16.178 -5.773  13.629  1.00 78.71 199 A 1 
ATOM 1490 N NH2 . ARG A 1 199 ? -17.326 -7.480  12.791  1.00 79.06 199 A 1 
ATOM 1491 N N   . ARG A 1 200 ? -13.731 -7.473  9.652   1.00 98.59 200 A 1 
ATOM 1492 C CA  . ARG A 1 200 ? -13.239 -8.648  10.395  1.00 98.50 200 A 1 
ATOM 1493 C C   . ARG A 1 200 ? -11.753 -8.891  10.161  1.00 98.59 200 A 1 
ATOM 1494 O O   . ARG A 1 200 ? -11.038 -9.170  11.123  1.00 98.46 200 A 1 
ATOM 1495 C CB  . ARG A 1 200 ? -14.030 -9.904  10.017  1.00 98.12 200 A 1 
ATOM 1496 C CG  . ARG A 1 200 ? -15.478 -9.884  10.534  1.00 89.74 200 A 1 
ATOM 1497 C CD  . ARG A 1 200 ? -16.130 -11.268 10.468  1.00 87.57 200 A 1 
ATOM 1498 N NE  . ARG A 1 200 ? -15.994 -11.898 9.148   1.00 77.75 200 A 1 
ATOM 1499 C CZ  . ARG A 1 200 ? -16.848 -11.891 8.146   1.00 70.44 200 A 1 
ATOM 1500 N NH1 . ARG A 1 200 ? -18.022 -11.353 8.204   1.00 63.85 200 A 1 
ATOM 1501 N NH2 . ARG A 1 200 ? -16.518 -12.446 7.027   1.00 58.93 200 A 1 
ATOM 1502 N N   . ALA A 1 201 ? -11.281 -8.776  8.927   1.00 98.48 201 A 1 
ATOM 1503 C CA  . ALA A 1 201 ? -9.866  -8.936  8.604   1.00 98.50 201 A 1 
ATOM 1504 C C   . ALA A 1 201 ? -8.999  -7.862  9.276   1.00 98.63 201 A 1 
ATOM 1505 O O   . ALA A 1 201 ? -7.925  -8.184  9.781   1.00 98.60 201 A 1 
ATOM 1506 C CB  . ALA A 1 201 ? -9.706  -8.928  7.083   1.00 98.32 201 A 1 
ATOM 1507 N N   . ALA A 1 202 ? -9.473  -6.617  9.356   1.00 98.64 202 A 1 
ATOM 1508 C CA  . ALA A 1 202 ? -8.778  -5.548  10.074  1.00 98.71 202 A 1 
ATOM 1509 C C   . ALA A 1 202 ? -8.647  -5.857  11.573  1.00 98.70 202 A 1 
ATOM 1510 O O   . ALA A 1 202 ? -7.551  -5.748  12.128  1.00 98.62 202 A 1 
ATOM 1511 C CB  . ALA A 1 202 ? -9.513  -4.228  9.833   1.00 98.71 202 A 1 
ATOM 1512 N N   . ARG A 1 203 ? -9.723  -6.309  12.224  1.00 98.63 203 A 1 
ATOM 1513 C CA  . ARG A 1 203 ? -9.671  -6.773  13.619  1.00 98.57 203 A 1 
ATOM 1514 C C   . ARG A 1 203 ? -8.686  -7.924  13.785  1.00 98.61 203 A 1 
ATOM 1515 O O   . ARG A 1 203 ? -7.802  -7.852  14.637  1.00 98.49 203 A 1 
ATOM 1516 C CB  . ARG A 1 203 ? -11.081 -7.165  14.093  1.00 98.34 203 A 1 
ATOM 1517 C CG  . ARG A 1 203 ? -11.136 -7.815  15.496  1.00 95.45 203 A 1 
ATOM 1518 C CD  . ARG A 1 203 ? -10.451 -6.994  16.605  1.00 91.24 203 A 1 
ATOM 1519 N NE  . ARG A 1 203 ? -11.082 -5.674  16.741  1.00 85.41 203 A 1 
ATOM 1520 C CZ  . ARG A 1 203 ? -10.593 -4.632  17.373  1.00 79.01 203 A 1 
ATOM 1521 N NH1 . ARG A 1 203 ? -9.463  -4.670  18.015  1.00 70.15 203 A 1 
ATOM 1522 N NH2 . ARG A 1 203 ? -11.254 -3.515  17.362  1.00 71.35 203 A 1 
ATOM 1523 N N   . ALA A 1 204 ? -8.795  -8.956  12.939  1.00 98.44 204 A 1 
ATOM 1524 C CA  . ALA A 1 204 ? -7.920  -10.121 12.984  1.00 98.44 204 A 1 
ATOM 1525 C C   . ALA A 1 204 ? -6.437  -9.753  12.802  1.00 98.59 204 A 1 
ATOM 1526 O O   . ALA A 1 204 ? -5.575  -10.325 13.466  1.00 98.48 204 A 1 
ATOM 1527 C CB  . ALA A 1 204 ? -8.389  -11.100 11.909  1.00 98.26 204 A 1 
ATOM 1528 N N   . ALA A 1 205 ? -6.136  -8.770  11.959  1.00 98.55 205 A 1 
ATOM 1529 C CA  . ALA A 1 205 ? -4.780  -8.267  11.766  1.00 98.62 205 A 1 
ATOM 1530 C C   . ALA A 1 205 ? -4.211  -7.628  13.045  1.00 98.69 205 A 1 
ATOM 1531 O O   . ALA A 1 205 ? -3.104  -7.967  13.461  1.00 98.62 205 A 1 
ATOM 1532 C CB  . ALA A 1 205 ? -4.791  -7.276  10.599  1.00 98.54 205 A 1 
ATOM 1533 N N   . ILE A 1 206 ? -4.982  -6.754  13.702  1.00 98.76 206 A 1 
ATOM 1534 C CA  . ILE A 1 206 ? -4.563  -6.152  14.976  1.00 98.74 206 A 1 
ATOM 1535 C C   . ILE A 1 206 ? -4.392  -7.231  16.054  1.00 98.71 206 A 1 
ATOM 1536 O O   . ILE A 1 206 ? -3.384  -7.236  16.764  1.00 98.53 206 A 1 
ATOM 1537 C CB  . ILE A 1 206 ? -5.547  -5.048  15.415  1.00 98.66 206 A 1 
ATOM 1538 C CG1 . ILE A 1 206 ? -5.651  -3.900  14.384  1.00 98.04 206 A 1 
ATOM 1539 C CG2 . ILE A 1 206 ? -5.177  -4.477  16.793  1.00 98.24 206 A 1 
ATOM 1540 C CD1 . ILE A 1 206 ? -4.329  -3.243  13.970  1.00 96.20 206 A 1 
ATOM 1541 N N   . ASP A 1 207 ? -5.313  -8.194  16.114  1.00 98.36 207 A 1 
ATOM 1542 C CA  . ASP A 1 207 ? -5.224  -9.328  17.029  1.00 98.14 207 A 1 
ATOM 1543 C C   . ASP A 1 207 ? -4.042  -10.256 16.696  1.00 98.21 207 A 1 
ATOM 1544 O O   . ASP A 1 207 ? -3.535  -10.925 17.592  1.00 97.81 207 A 1 
ATOM 1545 C CB  . ASP A 1 207 ? -6.543  -10.113 17.026  1.00 97.87 207 A 1 
ATOM 1546 C CG  . ASP A 1 207 ? -7.742  -9.339  17.601  1.00 96.98 207 A 1 
ATOM 1547 O OD1 . ASP A 1 207 ? -7.550  -8.302  18.286  1.00 95.19 207 A 1 
ATOM 1548 O OD2 . ASP A 1 207 ? -8.883  -9.809  17.381  1.00 94.97 207 A 1 
ATOM 1549 N N   . ALA A 1 208 ? -3.534  -10.266 15.460  1.00 97.96 208 A 1 
ATOM 1550 C CA  . ALA A 1 208 ? -2.291  -10.931 15.050  1.00 98.14 208 A 1 
ATOM 1551 C C   . ALA A 1 208 ? -1.017  -10.088 15.287  1.00 98.37 208 A 1 
ATOM 1552 O O   . ALA A 1 208 ? 0.083   -10.550 14.993  1.00 98.19 208 A 1 
ATOM 1553 C CB  . ALA A 1 208 ? -2.424  -11.404 13.602  1.00 98.03 208 A 1 
ATOM 1554 N N   . GLY A 1 209 ? -1.143  -8.889  15.857  1.00 98.35 209 A 1 
ATOM 1555 C CA  . GLY A 1 209 ? -0.016  -8.065  16.294  1.00 98.37 209 A 1 
ATOM 1556 C C   . GLY A 1 209 ? 0.485   -7.044  15.274  1.00 98.59 209 A 1 
ATOM 1557 O O   . GLY A 1 209 ? 1.512   -6.429  15.524  1.00 98.32 209 A 1 
ATOM 1558 N N   . PHE A 1 210 ? -0.216  -6.838  14.152  1.00 98.57 210 A 1 
ATOM 1559 C CA  . PHE A 1 210 ? 0.151   -5.758  13.235  1.00 98.64 210 A 1 
ATOM 1560 C C   . PHE A 1 210 ? -0.009  -4.379  13.890  1.00 98.64 210 A 1 
ATOM 1561 O O   . PHE A 1 210 ? -0.952  -4.144  14.648  1.00 98.42 210 A 1 
ATOM 1562 C CB  . PHE A 1 210 ? -0.665  -5.856  11.947  1.00 98.55 210 A 1 
ATOM 1563 C CG  . PHE A 1 210 ? -0.250  -6.995  11.040  1.00 98.56 210 A 1 
ATOM 1564 C CD1 . PHE A 1 210 ? 0.906   -6.862  10.252  1.00 98.31 210 A 1 
ATOM 1565 C CD2 . PHE A 1 210 ? -1.011  -8.173  10.970  1.00 98.28 210 A 1 
ATOM 1566 C CE1 . PHE A 1 210 ? 1.293   -7.903  9.391   1.00 98.04 210 A 1 
ATOM 1567 C CE2 . PHE A 1 210 ? -0.621  -9.214  10.105  1.00 97.97 210 A 1 
ATOM 1568 C CZ  . PHE A 1 210 ? 0.530   -9.076  9.314   1.00 98.04 210 A 1 
ATOM 1569 N N   . ASP A 1 211 ? 0.879   -3.444  13.558  1.00 98.77 211 A 1 
ATOM 1570 C CA  . ASP A 1 211 ? 0.784   -2.050  14.014  1.00 98.74 211 A 1 
ATOM 1571 C C   . ASP A 1 211 ? -0.408  -1.309  13.366  1.00 98.72 211 A 1 
ATOM 1572 O O   . ASP A 1 211 ? -0.876  -0.286  13.880  1.00 98.33 211 A 1 
ATOM 1573 C CB  . ASP A 1 211 ? 2.091   -1.312  13.697  1.00 98.68 211 A 1 
ATOM 1574 C CG  . ASP A 1 211 ? 3.331   -1.890  14.392  1.00 98.52 211 A 1 
ATOM 1575 O OD1 . ASP A 1 211 ? 3.593   -1.535  15.567  1.00 97.32 211 A 1 
ATOM 1576 O OD2 . ASP A 1 211 ? 4.096   -2.607  13.717  1.00 97.30 211 A 1 
ATOM 1577 N N   . GLY A 1 212 ? -0.905  -1.821  12.242  1.00 98.62 212 A 1 
ATOM 1578 C CA  . GLY A 1 212 ? -2.033  -1.294  11.483  1.00 98.69 212 A 1 
ATOM 1579 C C   . GLY A 1 212 ? -2.326  -2.110  10.228  1.00 98.81 212 A 1 
ATOM 1580 O O   . GLY A 1 212 ? -1.815  -3.221  10.052  1.00 98.72 212 A 1 
ATOM 1581 N N   . VAL A 1 213 ? -3.137  -1.545  9.340   1.00 98.69 213 A 1 
ATOM 1582 C CA  . VAL A 1 213 ? -3.519  -2.164  8.065   1.00 98.76 213 A 1 
ATOM 1583 C C   . VAL A 1 213 ? -3.360  -1.188  6.899   1.00 98.77 213 A 1 
ATOM 1584 O O   . VAL A 1 213 ? -3.472  0.023   7.069   1.00 98.64 213 A 1 
ATOM 1585 C CB  . VAL A 1 213 ? -4.946  -2.743  8.097   1.00 98.64 213 A 1 
ATOM 1586 C CG1 . VAL A 1 213 ? -5.171  -3.665  9.303   1.00 98.14 213 A 1 
ATOM 1587 C CG2 . VAL A 1 213 ? -6.032  -1.663  8.100   1.00 97.98 213 A 1 
ATOM 1588 N N   . GLU A 1 214 ? -3.157  -1.720  5.699   1.00 98.61 214 A 1 
ATOM 1589 C CA  . GLU A 1 214 ? -3.289  -1.003  4.432   1.00 98.58 214 A 1 
ATOM 1590 C C   . GLU A 1 214 ? -4.411  -1.647  3.609   1.00 98.56 214 A 1 
ATOM 1591 O O   . GLU A 1 214 ? -4.322  -2.811  3.234   1.00 98.32 214 A 1 
ATOM 1592 C CB  . GLU A 1 214 ? -1.945  -0.993  3.673   1.00 98.40 214 A 1 
ATOM 1593 C CG  . GLU A 1 214 ? -2.032  -0.204  2.357   1.00 98.01 214 A 1 
ATOM 1594 C CD  . GLU A 1 214 ? -0.705  -0.157  1.587   1.00 98.02 214 A 1 
ATOM 1595 O OE1 . GLU A 1 214 ? -0.455  -1.067  0.763   1.00 96.11 214 A 1 
ATOM 1596 O OE2 . GLU A 1 214 ? 0.060   0.815   1.759   1.00 96.47 214 A 1 
ATOM 1597 N N   . VAL A 1 215 ? -5.466  -0.908  3.279   1.00 98.64 215 A 1 
ATOM 1598 C CA  . VAL A 1 215 ? -6.516  -1.395  2.371   1.00 98.62 215 A 1 
ATOM 1599 C C   . VAL A 1 215 ? -6.024  -1.298  0.928   1.00 98.39 215 A 1 
ATOM 1600 O O   . VAL A 1 215 ? -5.690  -0.213  0.440   1.00 98.01 215 A 1 
ATOM 1601 C CB  . VAL A 1 215 ? -7.841  -0.642  2.577   1.00 98.63 215 A 1 
ATOM 1602 C CG1 . VAL A 1 215 ? -8.916  -1.104  1.587   1.00 98.42 215 A 1 
ATOM 1603 C CG2 . VAL A 1 215 ? -8.380  -0.876  3.994   1.00 98.44 215 A 1 
ATOM 1604 N N   . HIS A 1 216 ? -6.004  -2.428  0.209   1.00 97.27 216 A 1 
ATOM 1605 C CA  . HIS A 1 216 ? -5.602  -2.461  -1.193  1.00 96.80 216 A 1 
ATOM 1606 C C   . HIS A 1 216 ? -6.746  -2.007  -2.109  1.00 96.81 216 A 1 
ATOM 1607 O O   . HIS A 1 216 ? -7.605  -2.795  -2.494  1.00 96.26 216 A 1 
ATOM 1608 C CB  . HIS A 1 216 ? -5.063  -3.850  -1.561  1.00 95.84 216 A 1 
ATOM 1609 C CG  . HIS A 1 216 ? -4.252  -3.840  -2.844  1.00 95.01 216 A 1 
ATOM 1610 N ND1 . HIS A 1 216 ? -4.168  -2.821  -3.768  1.00 90.04 216 A 1 
ATOM 1611 C CD2 . HIS A 1 216 ? -3.393  -4.825  -3.256  1.00 90.08 216 A 1 
ATOM 1612 C CE1 . HIS A 1 216 ? -3.277  -3.182  -4.703  1.00 89.40 216 A 1 
ATOM 1613 N NE2 . HIS A 1 216 ? -2.782  -4.396  -4.432  1.00 90.26 216 A 1 
ATOM 1614 N N   . ALA A 1 217 ? -6.734  -0.732  -2.498  1.00 97.48 217 A 1 
ATOM 1615 C CA  . ALA A 1 217 ? -7.670  -0.129  -3.451  1.00 97.45 217 A 1 
ATOM 1616 C C   . ALA A 1 217 ? -6.966  0.304   -4.753  1.00 97.12 217 A 1 
ATOM 1617 O O   . ALA A 1 217 ? -7.274  1.349   -5.326  1.00 96.59 217 A 1 
ATOM 1618 C CB  . ALA A 1 217 ? -8.416  1.003   -2.738  1.00 97.71 217 A 1 
ATOM 1619 N N   . ALA A 1 218 ? -5.985  -0.474  -5.194  1.00 96.17 218 A 1 
ATOM 1620 C CA  . ALA A 1 218 ? -5.129  -0.179  -6.338  1.00 95.68 218 A 1 
ATOM 1621 C C   . ALA A 1 218 ? -5.084  -1.339  -7.344  1.00 95.44 218 A 1 
ATOM 1622 O O   . ALA A 1 218 ? -5.607  -2.426  -7.086  1.00 94.80 218 A 1 
ATOM 1623 C CB  . ALA A 1 218 ? -3.724  0.163   -5.803  1.00 95.24 218 A 1 
ATOM 1624 N N   . ASN A 1 219 ? -4.394  -1.133  -8.461  1.00 94.34 219 A 1 
ATOM 1625 C CA  . ASN A 1 219 ? -3.955  -2.166  -9.406  1.00 94.08 219 A 1 
ATOM 1626 C C   . ASN A 1 219 ? -5.074  -3.046  -10.002 1.00 94.24 219 A 1 
ATOM 1627 O O   . ASN A 1 219 ? -4.814  -4.189  -10.371 1.00 92.75 219 A 1 
ATOM 1628 C CB  . ASN A 1 219 ? -2.817  -2.990  -8.766  1.00 92.81 219 A 1 
ATOM 1629 C CG  . ASN A 1 219 ? -1.549  -2.194  -8.557  1.00 90.41 219 A 1 
ATOM 1630 O OD1 . ASN A 1 219 ? -1.309  -1.174  -9.172  1.00 84.45 219 A 1 
ATOM 1631 N ND2 . ASN A 1 219 ? -0.666  -2.653  -7.699  1.00 83.88 219 A 1 
ATOM 1632 N N   . GLY A 1 220 ? -6.297  -2.542  -10.121 1.00 94.54 220 A 1 
ATOM 1633 C CA  . GLY A 1 220 ? -7.399  -3.283  -10.743 1.00 94.81 220 A 1 
ATOM 1634 C C   . GLY A 1 220 ? -7.895  -4.475  -9.921  1.00 95.61 220 A 1 
ATOM 1635 O O   . GLY A 1 220 ? -8.419  -5.427  -10.497 1.00 94.79 220 A 1 
ATOM 1636 N N   . TYR A 1 221 ? -7.720  -4.458  -8.588  1.00 95.83 221 A 1 
ATOM 1637 C CA  . TYR A 1 221 ? -8.352  -5.410  -7.666  1.00 95.90 221 A 1 
ATOM 1638 C C   . TYR A 1 221 ? -9.729  -4.911  -7.204  1.00 96.42 221 A 1 
ATOM 1639 O O   . TYR A 1 221 ? -10.148 -3.839  -7.618  1.00 96.21 221 A 1 
ATOM 1640 C CB  . TYR A 1 221 ? -7.403  -5.712  -6.514  1.00 95.39 221 A 1 
ATOM 1641 C CG  . TYR A 1 221 ? -6.104  -6.344  -6.960  1.00 94.96 221 A 1 
ATOM 1642 C CD1 . TYR A 1 221 ? -6.111  -7.575  -7.652  1.00 93.05 221 A 1 
ATOM 1643 C CD2 . TYR A 1 221 ? -4.883  -5.700  -6.693  1.00 93.02 221 A 1 
ATOM 1644 C CE1 . TYR A 1 221 ? -4.901  -8.163  -8.060  1.00 91.92 221 A 1 
ATOM 1645 C CE2 . TYR A 1 221 ? -3.673  -6.286  -7.097  1.00 91.88 221 A 1 
ATOM 1646 C CZ  . TYR A 1 221 ? -3.678  -7.522  -7.777  1.00 92.28 221 A 1 
ATOM 1647 O OH  . TYR A 1 221 ? -2.503  -8.094  -8.153  1.00 90.85 221 A 1 
ATOM 1648 N N   . LEU A 1 222 ? -10.468 -5.666  -6.382  1.00 97.75 222 A 1 
ATOM 1649 C CA  . LEU A 1 222 ? -11.918 -5.489  -6.211  1.00 98.17 222 A 1 
ATOM 1650 C C   . LEU A 1 222 ? -12.351 -4.034  -5.983  1.00 98.28 222 A 1 
ATOM 1651 O O   . LEU A 1 222 ? -13.226 -3.546  -6.699  1.00 98.28 222 A 1 
ATOM 1652 C CB  . LEU A 1 222 ? -12.438 -6.392  -5.075  1.00 98.27 222 A 1 
ATOM 1653 C CG  . LEU A 1 222 ? -13.971 -6.346  -4.896  1.00 98.01 222 A 1 
ATOM 1654 C CD1 . LEU A 1 222 ? -14.718 -6.898  -6.112  1.00 97.58 222 A 1 
ATOM 1655 C CD2 . LEU A 1 222 ? -14.391 -7.153  -3.674  1.00 97.48 222 A 1 
ATOM 1656 N N   . ILE A 1 223 ? -11.755 -3.329  -5.024  1.00 98.58 223 A 1 
ATOM 1657 C CA  . ILE A 1 223 ? -12.147 -1.937  -4.736  1.00 98.62 223 A 1 
ATOM 1658 C C   . ILE A 1 223 ? -11.838 -1.036  -5.940  1.00 98.50 223 A 1 
ATOM 1659 O O   . ILE A 1 223 ? -12.710 -0.286  -6.375  1.00 98.27 223 A 1 
ATOM 1660 C CB  . ILE A 1 223 ? -11.491 -1.427  -3.433  1.00 98.56 223 A 1 
ATOM 1661 C CG1 . ILE A 1 223 ? -11.960 -2.273  -2.226  1.00 97.67 223 A 1 
ATOM 1662 C CG2 . ILE A 1 223 ? -11.837 0.059   -3.210  1.00 98.19 223 A 1 
ATOM 1663 C CD1 . ILE A 1 223 ? -11.285 -1.905  -0.899  1.00 94.08 223 A 1 
ATOM 1664 N N   . ASP A 1 224 ? -10.650 -1.152  -6.528  1.00 98.15 224 A 1 
ATOM 1665 C CA  . ASP A 1 224 ? -10.286 -0.388  -7.733  1.00 97.93 224 A 1 
ATOM 1666 C C   . ASP A 1 224 ? -11.184 -0.761  -8.930  1.00 97.93 224 A 1 
ATOM 1667 O O   . ASP A 1 224 ? -11.586 0.112   -9.691  1.00 97.57 224 A 1 
ATOM 1668 C CB  . ASP A 1 224 ? -8.792  -0.587  -8.040  1.00 97.44 224 A 1 
ATOM 1669 C CG  . ASP A 1 224 ? -8.205  0.402   -9.061  1.00 96.82 224 A 1 
ATOM 1670 O OD1 . ASP A 1 224 ? -8.597  1.585   -9.093  1.00 94.94 224 A 1 
ATOM 1671 O OD2 . ASP A 1 224 ? -7.287  0.005   -9.812  1.00 94.44 224 A 1 
ATOM 1672 N N   . GLN A 1 225 ? -11.599 -2.034  -9.056  1.00 98.07 225 A 1 
ATOM 1673 C CA  . GLN A 1 225 ? -12.568 -2.457  -10.082 1.00 97.99 225 A 1 
ATOM 1674 C C   . GLN A 1 225 ? -13.903 -1.716  -9.954  1.00 97.98 225 A 1 
ATOM 1675 O O   . GLN A 1 225 ? -14.479 -1.368  -10.978 1.00 97.95 225 A 1 
ATOM 1676 C CB  . GLN A 1 225 ? -12.833 -3.967  -10.014 1.00 97.93 225 A 1 
ATOM 1677 C CG  . GLN A 1 225 ? -11.649 -4.829  -10.459 1.00 97.43 225 A 1 
ATOM 1678 C CD  . GLN A 1 225 ? -11.743 -6.252  -9.926  1.00 97.68 225 A 1 
ATOM 1679 O OE1 . GLN A 1 225 ? -12.797 -6.826  -9.688  1.00 94.53 225 A 1 
ATOM 1680 N NE2 . GLN A 1 225 ? -10.622 -6.896  -9.688  1.00 94.56 225 A 1 
ATOM 1681 N N   . PHE A 1 226 ? -14.396 -1.473  -8.734  1.00 98.30 226 A 1 
ATOM 1682 C CA  . PHE A 1 226 ? -15.599 -0.657  -8.531  1.00 98.32 226 A 1 
ATOM 1683 C C   . PHE A 1 226 ? -15.376 0.803   -8.944  1.00 98.13 226 A 1 
ATOM 1684 O O   . PHE A 1 226 ? -16.270 1.392   -9.543  1.00 97.85 226 A 1 
ATOM 1685 C CB  . PHE A 1 226 ? -16.095 -0.757  -7.081  1.00 98.47 226 A 1 
ATOM 1686 C CG  . PHE A 1 226 ? -17.067 -1.902  -6.855  1.00 98.61 226 A 1 
ATOM 1687 C CD1 . PHE A 1 226 ? -18.452 -1.672  -6.934  1.00 98.39 226 A 1 
ATOM 1688 C CD2 . PHE A 1 226 ? -16.593 -3.194  -6.579  1.00 98.41 226 A 1 
ATOM 1689 C CE1 . PHE A 1 226 ? -19.358 -2.727  -6.729  1.00 98.31 226 A 1 
ATOM 1690 C CE2 . PHE A 1 226 ? -17.496 -4.252  -6.379  1.00 98.25 226 A 1 
ATOM 1691 C CZ  . PHE A 1 226 ? -18.878 -4.021  -6.449  1.00 98.44 226 A 1 
ATOM 1692 N N   . LEU A 1 227 ? -14.190 1.356   -8.693  1.00 98.18 227 A 1 
ATOM 1693 C CA  . LEU A 1 227 ? -13.855 2.731   -9.081  1.00 97.91 227 A 1 
ATOM 1694 C C   . LEU A 1 227 ? -13.845 2.925   -10.609 1.00 97.43 227 A 1 
ATOM 1695 O O   . LEU A 1 227 ? -14.312 3.953   -11.103 1.00 96.81 227 A 1 
ATOM 1696 C CB  . LEU A 1 227 ? -12.489 3.135   -8.485  1.00 97.95 227 A 1 
ATOM 1697 C CG  . LEU A 1 227 ? -12.407 3.155   -6.950  1.00 97.76 227 A 1 
ATOM 1698 C CD1 . LEU A 1 227 ? -10.989 3.529   -6.517  1.00 97.32 227 A 1 
ATOM 1699 C CD2 . LEU A 1 227 ? -13.376 4.161   -6.334  1.00 97.26 227 A 1 
ATOM 1700 N N   . ARG A 1 228 ? -13.327 1.945   -11.365 1.00 96.94 228 A 1 
ATOM 1701 C CA  . ARG A 1 228 ? -13.017 2.102   -12.798 1.00 96.42 228 A 1 
ATOM 1702 C C   . ARG A 1 228 ? -14.226 1.887   -13.705 1.00 96.62 228 A 1 
ATOM 1703 O O   . ARG A 1 228 ? -14.838 0.824   -13.683 1.00 95.81 228 A 1 
ATOM 1704 C CB  . ARG A 1 228 ? -11.910 1.133   -13.229 1.00 94.99 228 A 1 
ATOM 1705 C CG  . ARG A 1 228 ? -10.597 1.252   -12.461 1.00 92.27 228 A 1 
ATOM 1706 C CD  . ARG A 1 228 ? -9.950  2.636   -12.553 1.00 90.61 228 A 1 
ATOM 1707 N NE  . ARG A 1 228 ? -8.720  2.622   -11.759 1.00 89.52 228 A 1 
ATOM 1708 C CZ  . ARG A 1 228 ? -7.684  3.412   -11.891 1.00 90.08 228 A 1 
ATOM 1709 N NH1 . ARG A 1 228 ? -7.646  4.393   -12.747 1.00 82.77 228 A 1 
ATOM 1710 N NH2 . ARG A 1 228 ? -6.647  3.207   -11.141 1.00 84.29 228 A 1 
ATOM 1711 N N   . SER A 1 229 ? -14.469 2.824   -14.613 1.00 96.48 229 A 1 
ATOM 1712 C CA  . SER A 1 229 ? -15.487 2.692   -15.667 1.00 95.94 229 A 1 
ATOM 1713 C C   . SER A 1 229 ? -15.234 1.506   -16.609 1.00 96.08 229 A 1 
ATOM 1714 O O   . SER A 1 229 ? -16.189 0.897   -17.088 1.00 95.05 229 A 1 
ATOM 1715 C CB  . SER A 1 229 ? -15.580 3.995   -16.469 1.00 94.76 229 A 1 
ATOM 1716 O OG  . SER A 1 229 ? -14.334 4.338   -17.033 1.00 92.69 229 A 1 
ATOM 1717 N N   . GLY A 1 230 ? -13.976 1.112   -16.813 1.00 95.08 230 A 1 
ATOM 1718 C CA  . GLY A 1 230 ? -13.610 -0.040  -17.646 1.00 94.74 230 A 1 
ATOM 1719 C C   . GLY A 1 230 ? -13.965 -1.415  -17.062 1.00 95.69 230 A 1 
ATOM 1720 O O   . GLY A 1 230 ? -13.997 -2.399  -17.801 1.00 94.99 230 A 1 
ATOM 1721 N N   . SER A 1 231 ? -14.228 -1.512  -15.762 1.00 96.50 231 A 1 
ATOM 1722 C CA  . SER A 1 231 ? -14.589 -2.761  -15.072 1.00 97.10 231 A 1 
ATOM 1723 C C   . SER A 1 231 ? -15.946 -2.715  -14.378 1.00 97.58 231 A 1 
ATOM 1724 O O   . SER A 1 231 ? -16.508 -3.773  -14.077 1.00 97.13 231 A 1 
ATOM 1725 C CB  . SER A 1 231 ? -13.501 -3.159  -14.068 1.00 96.68 231 A 1 
ATOM 1726 O OG  . SER A 1 231 ? -13.097 -2.056  -13.288 1.00 95.24 231 A 1 
ATOM 1727 N N   . ASN A 1 232 ? -16.492 -1.528  -14.159 1.00 97.41 232 A 1 
ATOM 1728 C CA  . ASN A 1 232 ? -17.776 -1.307  -13.512 1.00 97.80 232 A 1 
ATOM 1729 C C   . ASN A 1 232 ? -18.801 -0.731  -14.500 1.00 97.65 232 A 1 
ATOM 1730 O O   . ASN A 1 232 ? -18.835 0.473   -14.750 1.00 97.20 232 A 1 
ATOM 1731 C CB  . ASN A 1 232 ? -17.561 -0.423  -12.277 1.00 97.91 232 A 1 
ATOM 1732 C CG  . ASN A 1 232 ? -18.814 -0.287  -11.438 1.00 98.11 232 A 1 
ATOM 1733 O OD1 . ASN A 1 232 ? -19.894 -0.739  -11.792 1.00 97.19 232 A 1 
ATOM 1734 N ND2 . ASN A 1 232 ? -18.698 0.337   -10.290 1.00 96.98 232 A 1 
ATOM 1735 N N   . ALA A 1 233 ? -19.651 -1.603  -15.026 1.00 97.81 233 A 1 
ATOM 1736 C CA  . ALA A 1 233 ? -20.766 -1.252  -15.908 1.00 97.64 233 A 1 
ATOM 1737 C C   . ALA A 1 233 ? -22.124 -1.230  -15.173 1.00 97.89 233 A 1 
ATOM 1738 O O   . ALA A 1 233 ? -23.177 -1.300  -15.814 1.00 97.12 233 A 1 
ATOM 1739 C CB  . ALA A 1 233 ? -20.749 -2.202  -17.114 1.00 97.09 233 A 1 
ATOM 1740 N N   . ARG A 1 234 ? -22.120 -1.178  -13.831 1.00 97.78 234 A 1 
ATOM 1741 C CA  . ARG A 1 234 ? -23.348 -1.127  -13.028 1.00 97.92 234 A 1 
ATOM 1742 C C   . ARG A 1 234 ? -24.107 0.177   -13.268 1.00 97.73 234 A 1 
ATOM 1743 O O   . ARG A 1 234 ? -23.512 1.231   -13.504 1.00 97.26 234 A 1 
ATOM 1744 C CB  . ARG A 1 234 ? -23.054 -1.291  -11.528 1.00 97.98 234 A 1 
ATOM 1745 C CG  . ARG A 1 234 ? -22.287 -2.564  -11.172 1.00 97.20 234 A 1 
ATOM 1746 C CD  . ARG A 1 234 ? -22.016 -2.611  -9.664  1.00 97.59 234 A 1 
ATOM 1747 N NE  . ARG A 1 234 ? -23.223 -2.987  -8.908  1.00 96.82 234 A 1 
ATOM 1748 C CZ  . ARG A 1 234 ? -23.585 -4.215  -8.575  1.00 97.63 234 A 1 
ATOM 1749 N NH1 . ARG A 1 234 ? -22.864 -5.265  -8.855  1.00 93.46 234 A 1 
ATOM 1750 N NH2 . ARG A 1 234 ? -24.696 -4.422  -7.945  1.00 94.07 234 A 1 
ATOM 1751 N N   . THR A 1 235 ? -25.425 0.110   -13.147 1.00 97.53 235 A 1 
ATOM 1752 C CA  . THR A 1 235 ? -26.330 1.267   -13.264 1.00 97.08 235 A 1 
ATOM 1753 C C   . THR A 1 235 ? -27.078 1.559   -11.961 1.00 97.17 235 A 1 
ATOM 1754 O O   . THR A 1 235 ? -27.971 2.402   -11.929 1.00 95.98 235 A 1 
ATOM 1755 C CB  . THR A 1 235 ? -27.321 1.070   -14.418 1.00 96.52 235 A 1 
ATOM 1756 O OG1 . THR A 1 235 ? -28.081 -0.100  -14.219 1.00 95.50 235 A 1 
ATOM 1757 C CG2 . THR A 1 235 ? -26.620 0.929   -15.769 1.00 93.69 235 A 1 
ATOM 1758 N N   . ASP A 1 236 ? -26.742 0.838   -10.884 1.00 97.82 236 A 1 
ATOM 1759 C CA  . ASP A 1 236 ? -27.313 1.009   -9.549  1.00 97.78 236 A 1 
ATOM 1760 C C   . ASP A 1 236 ? -26.470 1.963   -8.681  1.00 97.92 236 A 1 
ATOM 1761 O O   . ASP A 1 236 ? -25.614 2.697   -9.178  1.00 97.27 236 A 1 
ATOM 1762 C CB  . ASP A 1 236 ? -27.527 -0.383  -8.924  1.00 97.50 236 A 1 
ATOM 1763 C CG  . ASP A 1 236 ? -26.240 -1.174  -8.667  1.00 97.74 236 A 1 
ATOM 1764 O OD1 . ASP A 1 236 ? -25.149 -0.577  -8.521  1.00 96.42 236 A 1 
ATOM 1765 O OD2 . ASP A 1 236 ? -26.317 -2.415  -8.594  1.00 96.19 236 A 1 
ATOM 1766 N N   . ALA A 1 237 ? -26.700 1.947   -7.364  1.00 97.85 237 A 1 
ATOM 1767 C CA  . ALA A 1 237 ? -26.023 2.819   -6.406  1.00 97.88 237 A 1 
ATOM 1768 C C   . ALA A 1 237 ? -24.494 2.613   -6.300  1.00 98.26 237 A 1 
ATOM 1769 O O   . ALA A 1 237 ? -23.842 3.376   -5.589  1.00 97.80 237 A 1 
ATOM 1770 C CB  . ALA A 1 237 ? -26.707 2.638   -5.045  1.00 97.21 237 A 1 
ATOM 1771 N N   . TYR A 1 238 ? -23.916 1.620   -6.980  1.00 98.19 238 A 1 
ATOM 1772 C CA  . TYR A 1 238 ? -22.486 1.298   -6.987  1.00 98.35 238 A 1 
ATOM 1773 C C   . TYR A 1 238 ? -21.838 1.435   -8.377  1.00 98.22 238 A 1 
ATOM 1774 O O   . TYR A 1 238 ? -20.722 0.958   -8.593  1.00 97.55 238 A 1 
ATOM 1775 C CB  . TYR A 1 238 ? -22.276 -0.097  -6.390  1.00 98.43 238 A 1 
ATOM 1776 C CG  . TYR A 1 238 ? -22.623 -0.201  -4.918  1.00 98.60 238 A 1 
ATOM 1777 C CD1 . TYR A 1 238 ? -21.612 -0.042  -3.947  1.00 98.30 238 A 1 
ATOM 1778 C CD2 . TYR A 1 238 ? -23.944 -0.463  -4.513  1.00 98.36 238 A 1 
ATOM 1779 C CE1 . TYR A 1 238 ? -21.919 -0.156  -2.579  1.00 98.14 238 A 1 
ATOM 1780 C CE2 . TYR A 1 238 ? -24.260 -0.570  -3.144  1.00 98.16 238 A 1 
ATOM 1781 C CZ  . TYR A 1 238 ? -23.246 -0.422  -2.175  1.00 98.37 238 A 1 
ATOM 1782 O OH  . TYR A 1 238 ? -23.553 -0.534  -0.854  1.00 98.00 238 A 1 
ATOM 1783 N N   . GLY A 1 239 ? -22.511 2.067   -9.346  1.00 97.92 239 A 1 
ATOM 1784 C CA  . GLY A 1 239 ? -21.988 2.288   -10.691 1.00 97.77 239 A 1 
ATOM 1785 C C   . GLY A 1 239 ? -22.504 3.563   -11.353 1.00 97.80 239 A 1 
ATOM 1786 O O   . GLY A 1 239 ? -23.339 4.283   -10.811 1.00 96.38 239 A 1 
ATOM 1787 N N   . GLY A 1 240 ? -21.986 3.842   -12.550 1.00 96.55 240 A 1 
ATOM 1788 C CA  . GLY A 1 240 ? -22.309 5.062   -13.290 1.00 96.25 240 A 1 
ATOM 1789 C C   . GLY A 1 240 ? -21.496 6.270   -12.811 1.00 96.64 240 A 1 
ATOM 1790 O O   . GLY A 1 240 ? -20.368 6.452   -13.270 1.00 95.01 240 A 1 
ATOM 1791 N N   . SER A 1 241 ? -22.053 7.098   -11.916 1.00 97.28 241 A 1 
ATOM 1792 C CA  . SER A 1 241 ? -21.376 8.316   -11.451 1.00 97.43 241 A 1 
ATOM 1793 C C   . SER A 1 241 ? -20.115 8.013   -10.626 1.00 97.63 241 A 1 
ATOM 1794 O O   . SER A 1 241 ? -19.962 6.921   -10.071 1.00 97.46 241 A 1 
ATOM 1795 C CB  . SER A 1 241 ? -22.341 9.240   -10.688 1.00 97.18 241 A 1 
ATOM 1796 O OG  . SER A 1 241 ? -22.378 8.971   -9.301  1.00 96.36 241 A 1 
ATOM 1797 N N   . VAL A 1 242 ? -19.210 8.993   -10.527 1.00 97.19 242 A 1 
ATOM 1798 C CA  . VAL A 1 242 ? -17.994 8.895   -9.704  1.00 97.35 242 A 1 
ATOM 1799 C C   . VAL A 1 242 ? -18.344 8.597   -8.242  1.00 97.83 242 A 1 
ATOM 1800 O O   . VAL A 1 242 ? -17.747 7.708   -7.641  1.00 97.58 242 A 1 
ATOM 1801 C CB  . VAL A 1 242 ? -17.166 10.189  -9.847  1.00 95.93 242 A 1 
ATOM 1802 C CG1 . VAL A 1 242 ? -16.068 10.311  -8.791  1.00 92.41 242 A 1 
ATOM 1803 C CG2 . VAL A 1 242 ? -16.496 10.241  -11.226 1.00 92.66 242 A 1 
ATOM 1804 N N   . GLU A 1 243 ? -19.363 9.256   -7.696  1.00 97.87 243 A 1 
ATOM 1805 C CA  . GLU A 1 243 ? -19.822 9.090   -6.314  1.00 98.03 243 A 1 
ATOM 1806 C C   . GLU A 1 243 ? -20.329 7.666   -6.049  1.00 98.31 243 A 1 
ATOM 1807 O O   . GLU A 1 243 ? -20.014 7.069   -5.018  1.00 98.14 243 A 1 
ATOM 1808 C CB  . GLU A 1 243 ? -20.953 10.080  -5.983  1.00 97.59 243 A 1 
ATOM 1809 C CG  . GLU A 1 243 ? -20.626 11.568  -6.226  1.00 90.80 243 A 1 
ATOM 1810 C CD  . GLU A 1 243 ? -20.683 12.004  -7.705  1.00 87.75 243 A 1 
ATOM 1811 O OE1 . GLU A 1 243 ? -20.263 13.137  -7.992  1.00 78.36 243 A 1 
ATOM 1812 O OE2 . GLU A 1 243 ? -21.140 11.192  -8.553  1.00 80.29 243 A 1 
ATOM 1813 N N   . ASN A 1 244 ? -21.083 7.105   -6.984  1.00 98.33 244 A 1 
ATOM 1814 C CA  . ASN A 1 244 ? -21.581 5.739   -6.872  1.00 98.49 244 A 1 
ATOM 1815 C C   . ASN A 1 244 ? -20.445 4.714   -6.991  1.00 98.62 244 A 1 
ATOM 1816 O O   . ASN A 1 244 ? -20.398 3.763   -6.216  1.00 98.51 244 A 1 
ATOM 1817 C CB  . ASN A 1 244 ? -22.646 5.498   -7.944  1.00 98.37 244 A 1 
ATOM 1818 C CG  . ASN A 1 244 ? -24.006 6.071   -7.618  1.00 97.62 244 A 1 
ATOM 1819 O OD1 . ASN A 1 244 ? -24.284 6.592   -6.547  1.00 92.79 244 A 1 
ATOM 1820 N ND2 . ASN A 1 244 ? -24.931 5.934   -8.541  1.00 92.46 244 A 1 
ATOM 1821 N N   . ARG A 1 245 ? -19.510 4.915   -7.923  1.00 98.40 245 A 1 
ATOM 1822 C CA  . ARG A 1 245 ? -18.346 4.032   -8.085  1.00 98.39 245 A 1 
ATOM 1823 C C   . ARG A 1 245 ? -17.431 4.052   -6.856  1.00 98.55 245 A 1 
ATOM 1824 O O   . ARG A 1 245 ? -16.911 3.008   -6.474  1.00 98.41 245 A 1 
ATOM 1825 C CB  . ARG A 1 245 ? -17.594 4.395   -9.373  1.00 98.00 245 A 1 
ATOM 1826 C CG  . ARG A 1 245 ? -18.402 4.025   -10.624 1.00 97.01 245 A 1 
ATOM 1827 C CD  . ARG A 1 245 ? -17.598 4.210   -11.911 1.00 95.74 245 A 1 
ATOM 1828 N NE  . ARG A 1 245 ? -17.344 5.625   -12.254 1.00 93.07 245 A 1 
ATOM 1829 C CZ  . ARG A 1 245 ? -16.219 6.098   -12.767 1.00 92.97 245 A 1 
ATOM 1830 N NH1 . ARG A 1 245 ? -15.137 5.395   -12.857 1.00 86.77 245 A 1 
ATOM 1831 N NH2 . ARG A 1 245 ? -16.140 7.305   -13.245 1.00 87.60 245 A 1 
ATOM 1832 N N   . ALA A 1 246 ? -17.299 5.195   -6.187  1.00 98.44 246 A 1 
ATOM 1833 C CA  . ALA A 1 246 ? -16.512 5.331   -4.957  1.00 98.54 246 A 1 
ATOM 1834 C C   . ALA A 1 246 ? -17.234 4.836   -3.686  1.00 98.69 246 A 1 
ATOM 1835 O O   . ALA A 1 246 ? -16.622 4.773   -2.617  1.00 98.59 246 A 1 
ATOM 1836 C CB  . ALA A 1 246 ? -16.077 6.793   -4.836  1.00 98.34 246 A 1 
ATOM 1837 N N   . ARG A 1 247 ? -18.515 4.462   -3.772  1.00 98.70 247 A 1 
ATOM 1838 C CA  . ARG A 1 247 ? -19.333 4.094   -2.602  1.00 98.79 247 A 1 
ATOM 1839 C C   . ARG A 1 247 ? -18.748 2.920   -1.822  1.00 98.86 247 A 1 
ATOM 1840 O O   . ARG A 1 247 ? -18.562 3.051   -0.613  1.00 98.80 247 A 1 
ATOM 1841 C CB  . ARG A 1 247 ? -20.768 3.818   -3.058  1.00 98.63 247 A 1 
ATOM 1842 C CG  . ARG A 1 247 ? -21.703 3.495   -1.880  1.00 97.60 247 A 1 
ATOM 1843 C CD  . ARG A 1 247 ? -23.139 3.218   -2.356  1.00 97.15 247 A 1 
ATOM 1844 N NE  . ARG A 1 247 ? -23.711 4.365   -3.081  1.00 95.07 247 A 1 
ATOM 1845 C CZ  . ARG A 1 247 ? -24.154 5.487   -2.556  1.00 94.34 247 A 1 
ATOM 1846 N NH1 . ARG A 1 247 ? -24.226 5.668   -1.265  1.00 87.42 247 A 1 
ATOM 1847 N NH2 . ARG A 1 247 ? -24.528 6.465   -3.338  1.00 89.27 247 A 1 
ATOM 1848 N N   . LEU A 1 248 ? -18.418 1.803   -2.494  1.00 98.71 248 A 1 
ATOM 1849 C CA  . LEU A 1 248 ? -17.869 0.616   -1.824  1.00 98.79 248 A 1 
ATOM 1850 C C   . LEU A 1 248 ? -16.551 0.935   -1.109  1.00 98.85 248 A 1 
ATOM 1851 O O   . LEU A 1 248 ? -16.364 0.527   0.034   1.00 98.81 248 A 1 
ATOM 1852 C CB  . LEU A 1 248 ? -17.683 -0.526  -2.841  1.00 98.76 248 A 1 
ATOM 1853 C CG  . LEU A 1 248 ? -17.146 -1.826  -2.207  1.00 98.50 248 A 1 
ATOM 1854 C CD1 . LEU A 1 248 ? -18.121 -2.434  -1.198  1.00 98.08 248 A 1 
ATOM 1855 C CD2 . LEU A 1 248 ? -16.869 -2.866  -3.285  1.00 98.09 248 A 1 
ATOM 1856 N N   . LEU A 1 249 ? -15.663 1.707   -1.738  1.00 98.78 249 A 1 
ATOM 1857 C CA  . LEU A 1 249 ? -14.431 2.175   -1.105  1.00 98.81 249 A 1 
ATOM 1858 C C   . LEU A 1 249 ? -14.741 2.937   0.188   1.00 98.85 249 A 1 
ATOM 1859 O O   . LEU A 1 249 ? -14.163 2.644   1.231   1.00 98.79 249 A 1 
ATOM 1860 C CB  . LEU A 1 249 ? -13.628 3.024   -2.107  1.00 98.67 249 A 1 
ATOM 1861 C CG  . LEU A 1 249 ? -12.333 3.639   -1.530  1.00 98.16 249 A 1 
ATOM 1862 C CD1 . LEU A 1 249 ? -11.305 3.822   -2.632  1.00 96.38 249 A 1 
ATOM 1863 C CD2 . LEU A 1 249 ? -12.558 5.031   -0.908  1.00 96.21 249 A 1 
ATOM 1864 N N   . GLY A 1 250 ? -15.668 3.894   0.138   1.00 98.71 250 A 1 
ATOM 1865 C CA  . GLY A 1 250 ? -16.044 4.680   1.312   1.00 98.74 250 A 1 
ATOM 1866 C C   . GLY A 1 250 ? -16.664 3.833   2.424   1.00 98.82 250 A 1 
ATOM 1867 O O   . GLY A 1 250 ? -16.395 4.082   3.595   1.00 98.74 250 A 1 
ATOM 1868 N N   . GLU A 1 251 ? -17.484 2.836   2.089   1.00 98.84 251 A 1 
ATOM 1869 C CA  . GLU A 1 251 ? -18.090 1.911   3.057   1.00 98.87 251 A 1 
ATOM 1870 C C   . GLU A 1 251 ? -17.040 1.021   3.731   1.00 98.90 251 A 1 
ATOM 1871 O O   . GLU A 1 251 ? -17.005 0.959   4.960   1.00 98.83 251 A 1 
ATOM 1872 C CB  . GLU A 1 251 ? -19.170 1.065   2.365   1.00 98.82 251 A 1 
ATOM 1873 C CG  . GLU A 1 251 ? -20.424 1.909   2.062   1.00 98.41 251 A 1 
ATOM 1874 C CD  . GLU A 1 251 ? -21.453 1.204   1.167   1.00 98.27 251 A 1 
ATOM 1875 O OE1 . GLU A 1 251 ? -22.488 1.855   0.879   1.00 95.57 251 A 1 
ATOM 1876 O OE2 . GLU A 1 251 ? -21.207 0.067   0.725   1.00 96.12 251 A 1 
ATOM 1877 N N   . VAL A 1 252 ? -16.140 0.420   2.951   1.00 98.89 252 A 1 
ATOM 1878 C CA  . VAL A 1 252 ? -15.025 -0.386  3.469   1.00 98.91 252 A 1 
ATOM 1879 C C   . VAL A 1 252 ? -14.126 0.446   4.379   1.00 98.91 252 A 1 
ATOM 1880 O O   . VAL A 1 252 ? -13.852 0.038   5.505   1.00 98.87 252 A 1 
ATOM 1881 C CB  . VAL A 1 252 ? -14.211 -1.002  2.312   1.00 98.88 252 A 1 
ATOM 1882 C CG1 . VAL A 1 252 ? -12.875 -1.600  2.779   1.00 98.68 252 A 1 
ATOM 1883 C CG2 . VAL A 1 252 ? -15.008 -2.122  1.631   1.00 98.68 252 A 1 
ATOM 1884 N N   . MET A 1 253 ? -13.696 1.616   3.933   1.00 98.86 253 A 1 
ATOM 1885 C CA  . MET A 1 253 ? -12.786 2.453   4.718   1.00 98.87 253 A 1 
ATOM 1886 C C   . MET A 1 253 ? -13.419 2.913   6.033   1.00 98.87 253 A 1 
ATOM 1887 O O   . MET A 1 253 ? -12.747 2.868   7.059   1.00 98.79 253 A 1 
ATOM 1888 C CB  . MET A 1 253 ? -12.319 3.655   3.891   1.00 98.85 253 A 1 
ATOM 1889 C CG  . MET A 1 253 ? -11.380 3.262   2.742   1.00 98.37 253 A 1 
ATOM 1890 S SD  . MET A 1 253 ? -9.886  2.338   3.198   1.00 98.43 253 A 1 
ATOM 1891 C CE  . MET A 1 253 ? -9.072  3.515   4.304   1.00 96.42 253 A 1 
ATOM 1892 N N   . ARG A 1 254 ? -14.704 3.293   6.034   1.00 98.88 254 A 1 
ATOM 1893 C CA  . ARG A 1 254 ? -15.415 3.630   7.281   1.00 98.86 254 A 1 
ATOM 1894 C C   . ARG A 1 254 ? -15.491 2.441   8.230   1.00 98.87 254 A 1 
ATOM 1895 O O   . ARG A 1 254 ? -15.136 2.598   9.391   1.00 98.81 254 A 1 
ATOM 1896 C CB  . ARG A 1 254 ? -16.818 4.173   6.993   1.00 98.75 254 A 1 
ATOM 1897 C CG  . ARG A 1 254 ? -16.778 5.640   6.549   1.00 95.26 254 A 1 
ATOM 1898 C CD  . ARG A 1 254 ? -18.195 6.214   6.398   1.00 94.89 254 A 1 
ATOM 1899 N NE  . ARG A 1 254 ? -18.963 5.546   5.323   1.00 88.44 254 A 1 
ATOM 1900 C CZ  . ARG A 1 254 ? -18.975 5.870   4.045   1.00 82.02 254 A 1 
ATOM 1901 N NH1 . ARG A 1 254 ? -18.279 6.870   3.578   1.00 73.09 254 A 1 
ATOM 1902 N NH2 . ARG A 1 254 ? -19.694 5.187   3.197   1.00 75.03 254 A 1 
ATOM 1903 N N   . ALA A 1 255 ? -15.868 1.257   7.742   1.00 98.85 255 A 1 
ATOM 1904 C CA  . ALA A 1 255 ? -15.971 0.059   8.573   1.00 98.87 255 A 1 
ATOM 1905 C C   . ALA A 1 255 ? -14.623 -0.335  9.202   1.00 98.88 255 A 1 
ATOM 1906 O O   . ALA A 1 255 ? -14.561 -0.687  10.379  1.00 98.79 255 A 1 
ATOM 1907 C CB  . ALA A 1 255 ? -16.539 -1.070  7.710   1.00 98.85 255 A 1 
ATOM 1908 N N   . VAL A 1 256 ? -13.527 -0.238  8.446   1.00 98.87 256 A 1 
ATOM 1909 C CA  . VAL A 1 256 ? -12.173 -0.499  8.959   1.00 98.88 256 A 1 
ATOM 1910 C C   . VAL A 1 256 ? -11.767 0.545   10.003  1.00 98.86 256 A 1 
ATOM 1911 O O   . VAL A 1 256 ? -11.283 0.181   11.071  1.00 98.76 256 A 1 
ATOM 1912 C CB  . VAL A 1 256 ? -11.157 -0.572  7.801   1.00 98.86 256 A 1 
ATOM 1913 C CG1 . VAL A 1 256 ? -9.710  -0.669  8.298   1.00 98.64 256 A 1 
ATOM 1914 C CG2 . VAL A 1 256 ? -11.423 -1.808  6.929   1.00 98.65 256 A 1 
ATOM 1915 N N   . VAL A 1 257 ? -11.999 1.829   9.730   1.00 98.89 257 A 1 
ATOM 1916 C CA  . VAL A 1 257 ? -11.680 2.929   10.658  1.00 98.88 257 A 1 
ATOM 1917 C C   . VAL A 1 257 ? -12.504 2.851   11.944  1.00 98.85 257 A 1 
ATOM 1918 O O   . VAL A 1 257 ? -11.962 3.066   13.022  1.00 98.69 257 A 1 
ATOM 1919 C CB  . VAL A 1 257 ? -11.863 4.289   9.959   1.00 98.80 257 A 1 
ATOM 1920 C CG1 . VAL A 1 257 ? -11.871 5.480   10.928  1.00 98.28 257 A 1 
ATOM 1921 C CG2 . VAL A 1 257 ? -10.720 4.511   8.962   1.00 98.34 257 A 1 
ATOM 1922 N N   . GLU A 1 258 ? -13.791 2.518   11.856  1.00 98.73 258 A 1 
ATOM 1923 C CA  . GLU A 1 258 ? -14.655 2.303   13.024  1.00 98.66 258 A 1 
ATOM 1924 C C   . GLU A 1 258 ? -14.172 1.129   13.885  1.00 98.67 258 A 1 
ATOM 1925 O O   . GLU A 1 258 ? -14.274 1.182   15.109  1.00 98.42 258 A 1 
ATOM 1926 C CB  . GLU A 1 258 ? -16.097 2.053   12.550  1.00 98.49 258 A 1 
ATOM 1927 C CG  . GLU A 1 258 ? -16.793 3.348   12.085  1.00 92.62 258 A 1 
ATOM 1928 C CD  . GLU A 1 258 ? -18.163 3.106   11.417  1.00 90.08 258 A 1 
ATOM 1929 O OE1 . GLU A 1 258 ? -18.701 4.091   10.851  1.00 81.61 258 A 1 
ATOM 1930 O OE2 . GLU A 1 258 ? -18.684 1.969   11.478  1.00 83.84 258 A 1 
ATOM 1931 N N   . GLU A 1 259 ? -13.611 0.088   13.265  1.00 98.73 259 A 1 
ATOM 1932 C CA  . GLU A 1 259 ? -13.143 -1.110  13.958  1.00 98.73 259 A 1 
ATOM 1933 C C   . GLU A 1 259 ? -11.795 -0.900  14.661  1.00 98.72 259 A 1 
ATOM 1934 O O   . GLU A 1 259 ? -11.641 -1.279  15.828  1.00 98.34 259 A 1 
ATOM 1935 C CB  . GLU A 1 259 ? -13.077 -2.263  12.939  1.00 98.62 259 A 1 
ATOM 1936 C CG  . GLU A 1 259 ? -12.689 -3.609  13.570  1.00 97.84 259 A 1 
ATOM 1937 C CD  . GLU A 1 259 ? -13.707 -4.157  14.588  1.00 98.20 259 A 1 
ATOM 1938 O OE1 . GLU A 1 259 ? -13.284 -4.956  15.458  1.00 95.40 259 A 1 
ATOM 1939 O OE2 . GLU A 1 259 ? -14.916 -3.868  14.481  1.00 96.05 259 A 1 
ATOM 1940 N N   . ILE A 1 260 ? -10.803 -0.317  13.974  1.00 98.72 260 A 1 
ATOM 1941 C CA  . ILE A 1 260 ? -9.412  -0.260  14.463  1.00 98.68 260 A 1 
ATOM 1942 C C   . ILE A 1 260 ? -8.848  1.158   14.644  1.00 98.59 260 A 1 
ATOM 1943 O O   . ILE A 1 260 ? -7.776  1.307   15.225  1.00 98.13 260 A 1 
ATOM 1944 C CB  . ILE A 1 260 ? -8.473  -1.148  13.615  1.00 98.68 260 A 1 
ATOM 1945 C CG1 . ILE A 1 260 ? -8.278  -0.619  12.183  1.00 98.53 260 A 1 
ATOM 1946 C CG2 . ILE A 1 260 ? -8.968  -2.609  13.606  1.00 98.31 260 A 1 
ATOM 1947 C CD1 . ILE A 1 260 ? -7.027  -1.186  11.517  1.00 98.07 260 A 1 
ATOM 1948 N N   . GLY A 1 261 ? -9.555  2.197   14.212  1.00 98.32 261 A 1 
ATOM 1949 C CA  . GLY A 1 261 ? -9.089  3.587   14.229  1.00 98.30 261 A 1 
ATOM 1950 C C   . GLY A 1 261 ? -8.410  4.015   12.920  1.00 98.54 261 A 1 
ATOM 1951 O O   . GLY A 1 261 ? -7.686  3.247   12.289  1.00 98.32 261 A 1 
ATOM 1952 N N   . GLY A 1 262 ? -8.656  5.263   12.512  1.00 98.37 262 A 1 
ATOM 1953 C CA  . GLY A 1 262 ? -8.039  5.857   11.319  1.00 98.45 262 A 1 
ATOM 1954 C C   . GLY A 1 262 ? -6.526  6.019   11.455  1.00 98.56 262 A 1 
ATOM 1955 O O   . GLY A 1 262 ? -5.785  5.807   10.501  1.00 98.17 262 A 1 
ATOM 1956 N N   . ASP A 1 263 ? -6.056  6.291   12.663  1.00 98.48 263 A 1 
ATOM 1957 C CA  . ASP A 1 263 ? -4.645  6.470   13.014  1.00 98.35 263 A 1 
ATOM 1958 C C   . ASP A 1 263 ? -3.778  5.206   12.832  1.00 98.47 263 A 1 
ATOM 1959 O O   . ASP A 1 263 ? -2.550  5.294   12.874  1.00 97.85 263 A 1 
ATOM 1960 C CB  . ASP A 1 263 ? -4.563  6.999   14.453  1.00 97.89 263 A 1 
ATOM 1961 C CG  . ASP A 1 263 ? -5.000  5.993   15.530  1.00 96.78 263 A 1 
ATOM 1962 O OD1 . ASP A 1 263 ? -5.823  5.100   15.227  1.00 93.99 263 A 1 
ATOM 1963 O OD2 . ASP A 1 263 ? -4.503  6.114   16.670  1.00 93.25 263 A 1 
ATOM 1964 N N   . ARG A 1 264 ? -4.398  4.039   12.591  1.00 97.93 264 A 1 
ATOM 1965 C CA  . ARG A 1 264 ? -3.752  2.756   12.253  1.00 97.99 264 A 1 
ATOM 1966 C C   . ARG A 1 264 ? -4.180  2.214   10.891  1.00 98.47 264 A 1 
ATOM 1967 O O   . ARG A 1 264 ? -3.817  1.097   10.533  1.00 98.01 264 A 1 
ATOM 1968 C CB  . ARG A 1 264 ? -4.014  1.745   13.371  1.00 96.40 264 A 1 
ATOM 1969 C CG  . ARG A 1 264 ? -3.221  2.125   14.629  1.00 92.48 264 A 1 
ATOM 1970 C CD  . ARG A 1 264 ? -3.397  1.088   15.728  1.00 91.75 264 A 1 
ATOM 1971 N NE  . ARG A 1 264 ? -4.722  1.208   16.355  1.00 85.58 264 A 1 
ATOM 1972 C CZ  . ARG A 1 264 ? -5.217  0.379   17.246  1.00 80.25 264 A 1 
ATOM 1973 N NH1 . ARG A 1 264 ? -4.560  -0.668  17.657  1.00 72.89 264 A 1 
ATOM 1974 N NH2 . ARG A 1 264 ? -6.400  0.600   17.744  1.00 69.96 264 A 1 
ATOM 1975 N N   . THR A 1 265 ? -4.963  2.977   10.140  1.00 98.58 265 A 1 
ATOM 1976 C CA  . THR A 1 265 ? -5.487  2.576   8.836   1.00 98.79 265 A 1 
ATOM 1977 C C   . THR A 1 265 ? -4.815  3.371   7.725   1.00 98.82 265 A 1 
ATOM 1978 O O   . THR A 1 265 ? -4.865  4.598   7.705   1.00 98.71 265 A 1 
ATOM 1979 C CB  . THR A 1 265 ? -7.009  2.735   8.778   1.00 98.75 265 A 1 
ATOM 1980 O OG1 . THR A 1 265 ? -7.606  1.977   9.804   1.00 97.91 265 A 1 
ATOM 1981 C CG2 . THR A 1 265 ? -7.591  2.226   7.461   1.00 98.22 265 A 1 
ATOM 1982 N N   . GLY A 1 266 ? -4.212  2.666   6.775   1.00 98.72 266 A 1 
ATOM 1983 C CA  . GLY A 1 266 ? -3.748  3.220   5.509   1.00 98.75 266 A 1 
ATOM 1984 C C   . GLY A 1 266 ? -4.561  2.702   4.324   1.00 98.83 266 A 1 
ATOM 1985 O O   . GLY A 1 266 ? -5.304  1.724   4.429   1.00 98.72 266 A 1 
ATOM 1986 N N   . ILE A 1 267 ? -4.403  3.335   3.177   1.00 98.64 267 A 1 
ATOM 1987 C CA  . ILE A 1 267 ? -4.974  2.890   1.902   1.00 98.70 267 A 1 
ATOM 1988 C C   . ILE A 1 267 ? -3.945  3.024   0.788   1.00 98.64 267 A 1 
ATOM 1989 O O   . ILE A 1 267 ? -3.192  3.996   0.752   1.00 98.38 267 A 1 
ATOM 1990 C CB  . ILE A 1 267 ? -6.281  3.639   1.588   1.00 98.65 267 A 1 
ATOM 1991 C CG1 . ILE A 1 267 ? -6.939  3.061   0.316   1.00 98.26 267 A 1 
ATOM 1992 C CG2 . ILE A 1 267 ? -6.057  5.158   1.458   1.00 98.10 267 A 1 
ATOM 1993 C CD1 . ILE A 1 267 ? -8.364  3.553   0.075   1.00 97.42 267 A 1 
ATOM 1994 N N   . ARG A 1 268 ? -3.949  2.077   -0.147  1.00 97.94 268 A 1 
ATOM 1995 C CA  . ARG A 1 268 ? -3.145  2.143   -1.369  1.00 97.75 268 A 1 
ATOM 1996 C C   . ARG A 1 268 ? -4.023  2.339   -2.598  1.00 97.76 268 A 1 
ATOM 1997 O O   . ARG A 1 268 ? -4.933  1.550   -2.837  1.00 97.01 268 A 1 
ATOM 1998 C CB  . ARG A 1 268 ? -2.272  0.900   -1.472  1.00 97.04 268 A 1 
ATOM 1999 C CG  . ARG A 1 268 ? -1.194  1.095   -2.549  1.00 94.89 268 A 1 
ATOM 2000 C CD  . ARG A 1 268 ? -0.217  -0.067  -2.548  1.00 93.04 268 A 1 
ATOM 2001 N NE  . ARG A 1 268 ? 0.995   0.292   -3.308  1.00 89.70 268 A 1 
ATOM 2002 C CZ  . ARG A 1 268 ? 1.971   -0.519  -3.656  1.00 88.47 268 A 1 
ATOM 2003 N NH1 . ARG A 1 268 ? 1.916   -1.796  -3.435  1.00 81.90 268 A 1 
ATOM 2004 N NH2 . ARG A 1 268 ? 3.046   -0.050  -4.215  1.00 83.50 268 A 1 
ATOM 2005 N N   . ILE A 1 269 ? -3.715  3.356   -3.406  1.00 97.77 269 A 1 
ATOM 2006 C CA  . ILE A 1 269 ? -4.409  3.677   -4.664  1.00 97.47 269 A 1 
ATOM 2007 C C   . ILE A 1 269 ? -3.420  3.821   -5.829  1.00 96.93 269 A 1 
ATOM 2008 O O   . ILE A 1 269 ? -2.250  4.159   -5.639  1.00 96.39 269 A 1 
ATOM 2009 C CB  . ILE A 1 269 ? -5.333  4.911   -4.516  1.00 97.43 269 A 1 
ATOM 2010 C CG1 . ILE A 1 269 ? -4.554  6.192   -4.164  1.00 96.76 269 A 1 
ATOM 2011 C CG2 . ILE A 1 269 ? -6.446  4.627   -3.493  1.00 95.70 269 A 1 
ATOM 2012 C CD1 . ILE A 1 269 ? -5.423  7.461   -4.128  1.00 95.60 269 A 1 
ATOM 2013 N N   . SER A 1 270 ? -3.886  3.561   -7.049  1.00 96.59 270 A 1 
ATOM 2014 C CA  . SER A 1 270 ? -3.084  3.630   -8.279  1.00 96.00 270 A 1 
ATOM 2015 C C   . SER A 1 270 ? -3.813  4.416   -9.371  1.00 95.69 270 A 1 
ATOM 2016 O O   . SER A 1 270 ? -4.421  3.801   -10.250 1.00 94.85 270 A 1 
ATOM 2017 C CB  . SER A 1 270 ? -2.723  2.221   -8.757  1.00 95.22 270 A 1 
ATOM 2018 O OG  . SER A 1 270 ? -3.886  1.433   -8.947  1.00 93.86 270 A 1 
ATOM 2019 N N   . PRO A 1 271 ? -3.778  5.759   -9.365  1.00 96.53 271 A 1 
ATOM 2020 C CA  . PRO A 1 271 ? -4.650  6.568   -10.217 1.00 95.96 271 A 1 
ATOM 2021 C C   . PRO A 1 271 ? -4.600  6.248   -11.717 1.00 95.16 271 A 1 
ATOM 2022 O O   . PRO A 1 271 ? -5.639  6.261   -12.371 1.00 92.62 271 A 1 
ATOM 2023 C CB  . PRO A 1 271 ? -4.256  8.014   -9.922  1.00 95.45 271 A 1 
ATOM 2024 C CG  . PRO A 1 271 ? -3.810  7.957   -8.461  1.00 94.69 271 A 1 
ATOM 2025 C CD  . PRO A 1 271 ? -3.108  6.609   -8.382  1.00 96.41 271 A 1 
ATOM 2026 N N   . VAL A 1 272 ? -3.425  5.913   -12.254 1.00 94.63 272 A 1 
ATOM 2027 C CA  . VAL A 1 272 ? -3.220  5.714   -13.703 1.00 93.36 272 A 1 
ATOM 2028 C C   . VAL A 1 272 ? -2.460  4.431   -14.038 1.00 91.59 272 A 1 
ATOM 2029 O O   . VAL A 1 272 ? -1.561  4.424   -14.873 1.00 84.96 272 A 1 
ATOM 2030 C CB  . VAL A 1 272 ? -2.582  6.949   -14.367 1.00 90.84 272 A 1 
ATOM 2031 C CG1 . VAL A 1 272 ? -3.528  8.149   -14.320 1.00 86.29 272 A 1 
ATOM 2032 C CG2 . VAL A 1 272 ? -1.258  7.353   -13.729 1.00 86.64 272 A 1 
ATOM 2033 N N   . THR A 1 273 ? -2.764  3.319   -13.386 1.00 91.25 273 A 1 
ATOM 2034 C CA  . THR A 1 273 ? -2.094  2.047   -13.708 1.00 90.24 273 A 1 
ATOM 2035 C C   . THR A 1 273 ? -2.832  1.250   -14.787 1.00 90.26 273 A 1 
ATOM 2036 O O   . THR A 1 273 ? -4.054  1.153   -14.732 1.00 88.61 273 A 1 
ATOM 2037 C CB  . THR A 1 273 ? -1.863  1.204   -12.448 1.00 87.79 273 A 1 
ATOM 2038 O OG1 . THR A 1 273 ? -1.005  0.134   -12.748 1.00 83.77 273 A 1 
ATOM 2039 C CG2 . THR A 1 273 ? -3.140  0.628   -11.841 1.00 82.83 273 A 1 
ATOM 2040 N N   . PRO A 1 274 ? -2.123  0.603   -15.734 1.00 90.46 274 A 1 
ATOM 2041 C CA  . PRO A 1 274 ? -2.713  -0.396  -16.626 1.00 90.17 274 A 1 
ATOM 2042 C C   . PRO A 1 274 ? -2.749  -1.806  -16.012 1.00 90.91 274 A 1 
ATOM 2043 O O   . PRO A 1 274 ? -3.176  -2.750  -16.674 1.00 89.34 274 A 1 
ATOM 2044 C CB  . PRO A 1 274 ? -1.829  -0.340  -17.872 1.00 89.49 274 A 1 
ATOM 2045 C CG  . PRO A 1 274 ? -0.440  -0.088  -17.281 1.00 90.27 274 A 1 
ATOM 2046 C CD  . PRO A 1 274 ? -0.721  0.813   -16.081 1.00 92.10 274 A 1 
ATOM 2047 N N   . ALA A 1 275 ? -2.264  -1.989  -14.778 1.00 90.53 275 A 1 
ATOM 2048 C CA  . ALA A 1 275 ? -2.177  -3.295  -14.138 1.00 90.16 275 A 1 
ATOM 2049 C C   . ALA A 1 275 ? -3.554  -3.969  -14.069 1.00 90.67 275 A 1 
ATOM 2050 O O   . ALA A 1 275 ? -4.554  -3.332  -13.742 1.00 89.62 275 A 1 
ATOM 2051 C CB  . ALA A 1 275 ? -1.548  -3.159  -12.747 1.00 88.85 275 A 1 
ATOM 2052 N N   . ASN A 1 276 ? -3.601  -5.278  -14.355 1.00 92.38 276 A 1 
ATOM 2053 C CA  . ASN A 1 276 ? -4.822  -6.085  -14.300 1.00 92.69 276 A 1 
ATOM 2054 C C   . ASN A 1 276 ? -5.991  -5.546  -15.147 1.00 93.50 276 A 1 
ATOM 2055 O O   . ASN A 1 276 ? -7.157  -5.692  -14.772 1.00 92.07 276 A 1 
ATOM 2056 C CB  . ASN A 1 276 ? -5.173  -6.344  -12.828 1.00 91.84 276 A 1 
ATOM 2057 C CG  . ASN A 1 276 ? -4.121  -7.185  -12.144 1.00 90.66 276 A 1 
ATOM 2058 O OD1 . ASN A 1 276 ? -3.587  -8.130  -12.717 1.00 85.43 276 A 1 
ATOM 2059 N ND2 . ASN A 1 276 ? -3.797  -6.884  -10.914 1.00 85.35 276 A 1 
ATOM 2060 N N   . ASP A 1 277 ? -5.662  -4.949  -16.302 1.00 92.26 277 A 1 
ATOM 2061 C CA  . ASP A 1 277 ? -6.660  -4.387  -17.221 1.00 92.77 277 A 1 
ATOM 2062 C C   . ASP A 1 277 ? -7.521  -3.289  -16.550 1.00 93.05 277 A 1 
ATOM 2063 O O   . ASP A 1 277 ? -8.723  -3.164  -16.790 1.00 90.77 277 A 1 
ATOM 2064 C CB  . ASP A 1 277 ? -7.440  -5.558  -17.848 1.00 91.88 277 A 1 
ATOM 2065 C CG  . ASP A 1 277 ? -8.323  -5.216  -19.038 1.00 91.37 277 A 1 
ATOM 2066 O OD1 . ASP A 1 277 ? -7.906  -4.393  -19.875 1.00 88.41 277 A 1 
ATOM 2067 O OD2 . ASP A 1 277 ? -9.369  -5.901  -19.173 1.00 88.05 277 A 1 
ATOM 2068 N N   . ALA A 1 278 ? -6.906  -2.516  -15.644 1.00 92.18 278 A 1 
ATOM 2069 C CA  . ALA A 1 278 ? -7.522  -1.354  -15.019 1.00 91.01 278 A 1 
ATOM 2070 C C   . ALA A 1 278 ? -7.556  -0.181  -16.004 1.00 90.87 278 A 1 
ATOM 2071 O O   . ALA A 1 278 ? -6.533  0.192   -16.582 1.00 89.66 278 A 1 
ATOM 2072 C CB  . ALA A 1 278 ? -6.770  -0.990  -13.732 1.00 89.78 278 A 1 
ATOM 2073 N N   . HIS A 1 279 ? -8.738  0.410   -16.174 1.00 93.85 279 A 1 
ATOM 2074 C CA  . HIS A 1 279 ? -8.927  1.536   -17.082 1.00 93.29 279 A 1 
ATOM 2075 C C   . HIS A 1 279 ? -10.037 2.476   -16.601 1.00 94.56 279 A 1 
ATOM 2076 O O   . HIS A 1 279 ? -11.130 2.028   -16.248 1.00 93.33 279 A 1 
ATOM 2077 C CB  . HIS A 1 279 ? -9.225  1.013   -18.493 1.00 89.09 279 A 1 
ATOM 2078 C CG  . HIS A 1 279 ? -9.432  2.125   -19.490 1.00 83.29 279 A 1 
ATOM 2079 N ND1 . HIS A 1 279 ? -8.468  2.984   -19.958 1.00 67.07 279 A 1 
ATOM 2080 C CD2 . HIS A 1 279 ? -10.624 2.513   -20.046 1.00 68.46 279 A 1 
ATOM 2081 C CE1 . HIS A 1 279 ? -9.060  3.869   -20.773 1.00 59.14 279 A 1 
ATOM 2082 N NE2 . HIS A 1 279 ? -10.375 3.615   -20.863 1.00 62.71 279 A 1 
ATOM 2083 N N   . ASP A 1 280 ? -9.774  3.778   -16.666 1.00 93.92 280 A 1 
ATOM 2084 C CA  . ASP A 1 280 ? -10.775 4.835   -16.580 1.00 93.98 280 A 1 
ATOM 2085 C C   . ASP A 1 280 ? -10.464 5.918   -17.619 1.00 93.23 280 A 1 
ATOM 2086 O O   . ASP A 1 280 ? -9.299  6.254   -17.835 1.00 90.96 280 A 1 
ATOM 2087 C CB  . ASP A 1 280 ? -10.845 5.422   -15.164 1.00 93.94 280 A 1 
ATOM 2088 C CG  . ASP A 1 280 ? -12.196 6.104   -14.969 1.00 93.65 280 A 1 
ATOM 2089 O OD1 . ASP A 1 280 ? -12.372 7.240   -15.438 1.00 90.11 280 A 1 
ATOM 2090 O OD2 . ASP A 1 280 ? -13.109 5.422   -14.436 1.00 90.34 280 A 1 
ATOM 2091 N N   . ALA A 1 281 ? -11.492 6.438   -18.287 1.00 92.31 281 A 1 
ATOM 2092 C CA  . ALA A 1 281 ? -11.314 7.450   -19.328 1.00 90.96 281 A 1 
ATOM 2093 C C   . ALA A 1 281 ? -10.886 8.811   -18.761 1.00 91.37 281 A 1 
ATOM 2094 O O   . ALA A 1 281 ? -10.209 9.566   -19.454 1.00 89.20 281 A 1 
ATOM 2095 C CB  . ALA A 1 281 ? -12.621 7.553   -20.118 1.00 89.01 281 A 1 
ATOM 2096 N N   . ASP A 1 282 ? -11.259 9.109   -17.509 1.00 92.12 282 A 1 
ATOM 2097 C CA  . ASP A 1 282 ? -10.961 10.379  -16.843 1.00 93.09 282 A 1 
ATOM 2098 C C   . ASP A 1 282 ? -10.631 10.143  -15.354 1.00 94.43 282 A 1 
ATOM 2099 O O   . ASP A 1 282 ? -11.481 10.294  -14.471 1.00 94.28 282 A 1 
ATOM 2100 C CB  . ASP A 1 282 ? -12.127 11.353  -17.062 1.00 91.88 282 A 1 
ATOM 2101 C CG  . ASP A 1 282 ? -11.780 12.778  -16.614 1.00 89.10 282 A 1 
ATOM 2102 O OD1 . ASP A 1 282 ? -10.610 13.024  -16.238 1.00 87.83 282 A 1 
ATOM 2103 O OD2 . ASP A 1 282 ? -12.700 13.626  -16.656 1.00 86.83 282 A 1 
ATOM 2104 N N   . PRO A 1 283 ? -9.394  9.703   -15.037 1.00 95.25 283 A 1 
ATOM 2105 C CA  . PRO A 1 283 ? -9.024  9.329   -13.676 1.00 95.76 283 A 1 
ATOM 2106 C C   . PRO A 1 283 ? -8.881  10.523  -12.724 1.00 96.49 283 A 1 
ATOM 2107 O O   . PRO A 1 283 ? -8.987  10.334  -11.515 1.00 96.49 283 A 1 
ATOM 2108 C CB  . PRO A 1 283 ? -7.709  8.555   -13.825 1.00 94.87 283 A 1 
ATOM 2109 C CG  . PRO A 1 283 ? -7.092  9.143   -15.095 1.00 93.30 283 A 1 
ATOM 2110 C CD  . PRO A 1 283 ? -8.309  9.405   -15.968 1.00 95.14 283 A 1 
ATOM 2111 N N   . GLN A 1 284 ? -8.646  11.754  -13.209 1.00 96.55 284 A 1 
ATOM 2112 C CA  . GLN A 1 284 ? -8.387  12.907  -12.335 1.00 96.95 284 A 1 
ATOM 2113 C C   . GLN A 1 284 ? -9.592  13.254  -11.437 1.00 97.47 284 A 1 
ATOM 2114 O O   . GLN A 1 284 ? -9.419  13.270  -10.216 1.00 97.60 284 A 1 
ATOM 2115 C CB  . GLN A 1 284 ? -7.894  14.113  -13.163 1.00 96.43 284 A 1 
ATOM 2116 C CG  . GLN A 1 284 ? -7.378  15.258  -12.271 1.00 94.91 284 A 1 
ATOM 2117 C CD  . GLN A 1 284 ? -6.005  14.962  -11.655 1.00 96.17 284 A 1 
ATOM 2118 O OE1 . GLN A 1 284 ? -5.062  14.595  -12.337 1.00 92.58 284 A 1 
ATOM 2119 N NE2 . GLN A 1 284 ? -5.824  15.124  -10.368 1.00 92.34 284 A 1 
ATOM 2120 N N   . PRO A 1 285 ? -10.817 13.488  -11.950 1.00 97.15 285 A 1 
ATOM 2121 C CA  . PRO A 1 285 ? -11.983 13.760  -11.106 1.00 97.28 285 A 1 
ATOM 2122 C C   . PRO A 1 285 ? -12.382 12.554  -10.249 1.00 97.86 285 A 1 
ATOM 2123 O O   . PRO A 1 285 ? -12.819 12.736  -9.116  1.00 97.88 285 A 1 
ATOM 2124 C CB  . PRO A 1 285 ? -13.105 14.160  -12.075 1.00 96.48 285 A 1 
ATOM 2125 C CG  . PRO A 1 285 ? -12.709 13.474  -13.378 1.00 94.22 285 A 1 
ATOM 2126 C CD  . PRO A 1 285 ? -11.196 13.580  -13.359 1.00 96.58 285 A 1 
ATOM 2127 N N   . LEU A 1 286 ? -12.176 11.325  -10.740 1.00 97.28 286 A 1 
ATOM 2128 C CA  . LEU A 1 286 ? -12.424 10.110  -9.965  1.00 97.57 286 A 1 
ATOM 2129 C C   . LEU A 1 286 ? -11.576 10.081  -8.691  1.00 98.07 286 A 1 
ATOM 2130 O O   . LEU A 1 286 ? -12.112 9.950   -7.591  1.00 98.18 286 A 1 
ATOM 2131 C CB  . LEU A 1 286 ? -12.156 8.882   -10.856 1.00 97.33 286 A 1 
ATOM 2132 C CG  . LEU A 1 286 ? -12.132 7.541   -10.105 1.00 96.81 286 A 1 
ATOM 2133 C CD1 . LEU A 1 286 ? -13.460 7.237   -9.415  1.00 96.01 286 A 1 
ATOM 2134 C CD2 . LEU A 1 286 ? -11.818 6.411   -11.081 1.00 95.69 286 A 1 
ATOM 2135 N N   . PHE A 1 287 ? -10.255 10.216  -8.817  1.00 97.84 287 A 1 
ATOM 2136 C CA  . PHE A 1 287 ? -9.369  10.145  -7.658  1.00 98.12 287 A 1 
ATOM 2137 C C   . PHE A 1 287 ? -9.396  11.411  -6.801  1.00 98.43 287 A 1 
ATOM 2138 O O   . PHE A 1 287 ? -9.180  11.309  -5.596  1.00 98.43 287 A 1 
ATOM 2139 C CB  . PHE A 1 287 ? -7.960  9.741   -8.093  1.00 97.93 287 A 1 
ATOM 2140 C CG  . PHE A 1 287 ? -7.862  8.252   -8.360  1.00 97.76 287 A 1 
ATOM 2141 C CD1 . PHE A 1 287 ? -7.640  7.360   -7.295  1.00 97.31 287 A 1 
ATOM 2142 C CD2 . PHE A 1 287 ? -8.068  7.750   -9.654  1.00 97.30 287 A 1 
ATOM 2143 C CE1 . PHE A 1 287 ? -7.624  5.972   -7.524  1.00 96.83 287 A 1 
ATOM 2144 C CE2 . PHE A 1 287 ? -8.056  6.362   -9.884  1.00 96.71 287 A 1 
ATOM 2145 C CZ  . PHE A 1 287 ? -7.837  5.477   -8.818  1.00 96.76 287 A 1 
ATOM 2146 N N   . ALA A 1 288 ? -9.753  12.575  -7.366  1.00 98.31 288 A 1 
ATOM 2147 C CA  . ALA A 1 288 ? -10.069 13.760  -6.570  1.00 98.54 288 A 1 
ATOM 2148 C C   . ALA A 1 288 ? -11.226 13.465  -5.600  1.00 98.70 288 A 1 
ATOM 2149 O O   . ALA A 1 288 ? -11.071 13.648  -4.395  1.00 98.68 288 A 1 
ATOM 2150 C CB  . ALA A 1 288 ? -10.375 14.936  -7.504  1.00 98.44 288 A 1 
ATOM 2151 N N   . HIS A 1 289 ? -12.326 12.890  -6.096  1.00 98.40 289 A 1 
ATOM 2152 C CA  . HIS A 1 289 ? -13.443 12.478  -5.246  1.00 98.59 289 A 1 
ATOM 2153 C C   . HIS A 1 289 ? -13.044 11.393  -4.228  1.00 98.71 289 A 1 
ATOM 2154 O O   . HIS A 1 289 ? -13.427 11.460  -3.061  1.00 98.64 289 A 1 
ATOM 2155 C CB  . HIS A 1 289 ? -14.600 11.999  -6.124  1.00 98.52 289 A 1 
ATOM 2156 C CG  . HIS A 1 289 ? -15.814 11.658  -5.306  1.00 98.28 289 A 1 
ATOM 2157 N ND1 . HIS A 1 289 ? -16.601 12.566  -4.629  1.00 93.74 289 A 1 
ATOM 2158 C CD2 . HIS A 1 289 ? -16.291 10.406  -5.025  1.00 94.60 289 A 1 
ATOM 2159 C CE1 . HIS A 1 289 ? -17.526 11.868  -3.956  1.00 95.06 289 A 1 
ATOM 2160 N NE2 . HIS A 1 289 ? -17.377 10.554  -4.170  1.00 96.01 289 A 1 
ATOM 2161 N N   . VAL A 1 290 ? -12.228 10.405  -4.630  1.00 98.69 290 A 1 
ATOM 2162 C CA  . VAL A 1 290 ? -11.719 9.369   -3.715  1.00 98.73 290 A 1 
ATOM 2163 C C   . VAL A 1 290 ? -10.989 9.997   -2.529  1.00 98.79 290 A 1 
ATOM 2164 O O   . VAL A 1 290 ? -11.300 9.666   -1.388  1.00 98.74 290 A 1 
ATOM 2165 C CB  . VAL A 1 290 ? -10.828 8.354   -4.459  1.00 98.61 290 A 1 
ATOM 2166 C CG1 . VAL A 1 290 ? -9.989  7.472   -3.521  1.00 98.21 290 A 1 
ATOM 2167 C CG2 . VAL A 1 290 ? -11.689 7.416   -5.314  1.00 98.27 290 A 1 
ATOM 2168 N N   . VAL A 1 291 ? -10.054 10.925  -2.752  1.00 98.69 291 A 1 
ATOM 2169 C CA  . VAL A 1 291 ? -9.315  11.545  -1.636  1.00 98.71 291 A 1 
ATOM 2170 C C   . VAL A 1 291 ? -10.183 12.479  -0.785  1.00 98.74 291 A 1 
ATOM 2171 O O   . VAL A 1 291 ? -9.931  12.598  0.411   1.00 98.66 291 A 1 
ATOM 2172 C CB  . VAL A 1 291 ? -8.009  12.231  -2.074  1.00 98.57 291 A 1 
ATOM 2173 C CG1 . VAL A 1 291 ? -7.046  11.226  -2.707  1.00 97.68 291 A 1 
ATOM 2174 C CG2 . VAL A 1 291 ? -8.216  13.418  -3.012  1.00 97.50 291 A 1 
ATOM 2175 N N   . GLU A 1 292 ? -11.234 13.076  -1.346  1.00 98.63 292 A 1 
ATOM 2176 C CA  . GLU A 1 292 ? -12.246 13.823  -0.580  1.00 98.63 292 A 1 
ATOM 2177 C C   . GLU A 1 292 ? -13.054 12.904  0.350   1.00 98.63 292 A 1 
ATOM 2178 O O   . GLU A 1 292 ? -13.317 13.270  1.494   1.00 98.42 292 A 1 
ATOM 2179 C CB  . GLU A 1 292 ? -13.197 14.564  -1.532  1.00 98.54 292 A 1 
ATOM 2180 C CG  . GLU A 1 292 ? -12.530 15.763  -2.224  1.00 97.41 292 A 1 
ATOM 2181 C CD  . GLU A 1 292 ? -13.434 16.440  -3.269  1.00 97.34 292 A 1 
ATOM 2182 O OE1 . GLU A 1 292 ? -13.180 17.639  -3.547  1.00 91.96 292 A 1 
ATOM 2183 O OE2 . GLU A 1 292 ? -14.368 15.784  -3.788  1.00 93.08 292 A 1 
ATOM 2184 N N   . VAL A 1 293 ? -13.399 11.688  -0.103  1.00 98.64 293 A 1 
ATOM 2185 C CA  . VAL A 1 293 ? -14.057 10.656  0.721   1.00 98.59 293 A 1 
ATOM 2186 C C   . VAL A 1 293 ? -13.140 10.159  1.842   1.00 98.65 293 A 1 
ATOM 2187 O O   . VAL A 1 293 ? -13.620 9.857   2.939   1.00 98.50 293 A 1 
ATOM 2188 C CB  . VAL A 1 293 ? -14.532 9.484   -0.168  1.00 98.47 293 A 1 
ATOM 2189 C CG1 . VAL A 1 293 ? -14.992 8.248   0.623   1.00 97.74 293 A 1 
ATOM 2190 C CG2 . VAL A 1 293 ? -15.717 9.911   -1.046  1.00 97.83 293 A 1 
ATOM 2191 N N   . LEU A 1 294 ? -11.832 10.072  1.593   1.00 98.64 294 A 1 
ATOM 2192 C CA  . LEU A 1 294 ? -10.836 9.587   2.556   1.00 98.64 294 A 1 
ATOM 2193 C C   . LEU A 1 294 ? -10.432 10.639  3.598   1.00 98.62 294 A 1 
ATOM 2194 O O   . LEU A 1 294 ? -10.127 10.283  4.737   1.00 98.43 294 A 1 
ATOM 2195 C CB  . LEU A 1 294 ? -9.591  9.106   1.791   1.00 98.64 294 A 1 
ATOM 2196 C CG  . LEU A 1 294 ? -9.814  7.877   0.891   1.00 98.44 294 A 1 
ATOM 2197 C CD1 . LEU A 1 294 ? -8.553  7.639   0.061   1.00 98.10 294 A 1 
ATOM 2198 C CD2 . LEU A 1 294 ? -10.144 6.620   1.691   1.00 98.04 294 A 1 
ATOM 2199 N N   . ALA A 1 295 ? -10.427 11.914  3.237   1.00 98.65 295 A 1 
ATOM 2200 C CA  . ALA A 1 295 ? -9.927  13.005  4.074   1.00 98.55 295 A 1 
ATOM 2201 C C   . ALA A 1 295 ? -10.539 13.072  5.491   1.00 98.46 295 A 1 
ATOM 2202 O O   . ALA A 1 295 ? -9.773  13.238  6.446   1.00 98.06 295 A 1 
ATOM 2203 C CB  . ALA A 1 295 ? -10.103 14.317  3.309   1.00 98.40 295 A 1 
ATOM 2204 N N   . PRO A 1 296 ? -11.866 12.917  5.694   1.00 98.48 296 A 1 
ATOM 2205 C CA  . PRO A 1 296 ? -12.470 12.983  7.028   1.00 98.26 296 A 1 
ATOM 2206 C C   . PRO A 1 296 ? -12.230 11.741  7.903   1.00 98.31 296 A 1 
ATOM 2207 O O   . PRO A 1 296 ? -12.694 11.721  9.037   1.00 97.78 296 A 1 
ATOM 2208 C CB  . PRO A 1 296 ? -13.965 13.206  6.768   1.00 97.88 296 A 1 
ATOM 2209 C CG  . PRO A 1 296 ? -14.198 12.486  5.443   1.00 97.03 296 A 1 
ATOM 2210 C CD  . PRO A 1 296 ? -12.917 12.810  4.686   1.00 98.33 296 A 1 
ATOM 2211 N N   . LEU A 1 297 ? -11.548 10.707  7.402   1.00 98.24 297 A 1 
ATOM 2212 C CA  . LEU A 1 297 ? -11.334 9.445   8.122   1.00 98.28 297 A 1 
ATOM 2213 C C   . LEU A 1 297 ? -10.092 9.457   9.027   1.00 98.11 297 A 1 
ATOM 2214 O O   . LEU A 1 297 ? -9.823  8.450   9.683   1.00 97.23 297 A 1 
ATOM 2215 C CB  . LEU A 1 297 ? -11.291 8.278   7.118   1.00 98.46 297 A 1 
ATOM 2216 C CG  . LEU A 1 297 ? -12.541 8.120   6.234   1.00 98.23 297 A 1 
ATOM 2217 C CD1 . LEU A 1 297 ? -12.358 6.914   5.313   1.00 97.63 297 A 1 
ATOM 2218 C CD2 . LEU A 1 297 ? -13.818 7.903   7.052   1.00 97.56 297 A 1 
ATOM 2219 N N   . ASP A 1 298 ? -9.337  10.570  9.062   1.00 97.93 298 A 1 
ATOM 2220 C CA  . ASP A 1 298 ? -8.101  10.744  9.837   1.00 97.58 298 A 1 
ATOM 2221 C C   . ASP A 1 298 ? -7.123  9.558   9.684   1.00 98.05 298 A 1 
ATOM 2222 O O   . ASP A 1 298 ? -6.577  9.035   10.658  1.00 96.93 298 A 1 
ATOM 2223 C CB  . ASP A 1 298 ? -8.425  11.124  11.304  1.00 96.07 298 A 1 
ATOM 2224 C CG  . ASP A 1 298 ? -8.954  12.553  11.505  1.00 91.64 298 A 1 
ATOM 2225 O OD1 . ASP A 1 298 ? -8.368  13.523  10.955  1.00 87.20 298 A 1 
ATOM 2226 O OD2 . ASP A 1 298 ? -9.876  12.745  12.328  1.00 86.47 298 A 1 
ATOM 2227 N N   . LEU A 1 299 ? -6.906  9.116   8.442   1.00 98.35 299 A 1 
ATOM 2228 C CA  . LEU A 1 299 ? -6.049  7.974   8.115   1.00 98.48 299 A 1 
ATOM 2229 C C   . LEU A 1 299 ? -4.595  8.202   8.545   1.00 98.40 299 A 1 
ATOM 2230 O O   . LEU A 1 299 ? -4.091  9.325   8.484   1.00 97.96 299 A 1 
ATOM 2231 C CB  . LEU A 1 299 ? -6.104  7.663   6.606   1.00 98.50 299 A 1 
ATOM 2232 C CG  . LEU A 1 299 ? -7.493  7.323   6.046   1.00 98.23 299 A 1 
ATOM 2233 C CD1 . LEU A 1 299 ? -7.368  6.979   4.559   1.00 97.80 299 A 1 
ATOM 2234 C CD2 . LEU A 1 299 ? -8.140  6.135   6.759   1.00 97.70 299 A 1 
ATOM 2235 N N   . ALA A 1 300 ? -3.900  7.117   8.899   1.00 98.69 300 A 1 
ATOM 2236 C CA  . ALA A 1 300 ? -2.466  7.147   9.167   1.00 98.71 300 A 1 
ATOM 2237 C C   . ALA A 1 300 ? -1.673  7.543   7.915   1.00 98.71 300 A 1 
ATOM 2238 O O   . ALA A 1 300 ? -0.775  8.384   7.986   1.00 98.45 300 A 1 
ATOM 2239 C CB  . ALA A 1 300 ? -2.031  5.775   9.689   1.00 98.63 300 A 1 
ATOM 2240 N N   . PHE A 1 301 ? -2.018  6.968   6.757   1.00 98.69 301 A 1 
ATOM 2241 C CA  . PHE A 1 301 ? -1.344  7.280   5.496   1.00 98.79 301 A 1 
ATOM 2242 C C   . PHE A 1 301 ? -2.205  7.007   4.258   1.00 98.81 301 A 1 
ATOM 2243 O O   . PHE A 1 301 ? -3.107  6.166   4.259   1.00 98.72 301 A 1 
ATOM 2244 C CB  . PHE A 1 301 ? -0.011  6.523   5.419   1.00 98.78 301 A 1 
ATOM 2245 C CG  . PHE A 1 301 ? -0.126  5.011   5.423   1.00 98.82 301 A 1 
ATOM 2246 C CD1 . PHE A 1 301 ? -0.065  4.295   6.635   1.00 98.61 301 A 1 
ATOM 2247 C CD2 . PHE A 1 301 ? -0.278  4.315   4.213   1.00 98.60 301 A 1 
ATOM 2248 C CE1 . PHE A 1 301 ? -0.162  2.893   6.636   1.00 98.42 301 A 1 
ATOM 2249 C CE2 . PHE A 1 301 ? -0.375  2.911   4.213   1.00 98.41 301 A 1 
ATOM 2250 C CZ  . PHE A 1 301 ? -0.318  2.199   5.425   1.00 98.46 301 A 1 
ATOM 2251 N N   . VAL A 1 302 ? -1.861  7.692   3.165   1.00 98.71 302 A 1 
ATOM 2252 C CA  . VAL A 1 302 ? -2.344  7.422   1.807   1.00 98.74 302 A 1 
ATOM 2253 C C   . VAL A 1 302 ? -1.137  7.077   0.943   1.00 98.69 302 A 1 
ATOM 2254 O O   . VAL A 1 302 ? -0.217  7.883   0.802   1.00 98.43 302 A 1 
ATOM 2255 C CB  . VAL A 1 302 ? -3.137  8.610   1.231   1.00 98.67 302 A 1 
ATOM 2256 C CG1 . VAL A 1 302 ? -3.751  8.244   -0.124  1.00 98.12 302 A 1 
ATOM 2257 C CG2 . VAL A 1 302 ? -4.285  9.040   2.151   1.00 98.19 302 A 1 
ATOM 2258 N N   . HIS A 1 303 ? -1.120  5.866   0.384   1.00 98.16 303 A 1 
ATOM 2259 C CA  . HIS A 1 303 ? -0.011  5.324   -0.399  1.00 98.00 303 A 1 
ATOM 2260 C C   . HIS A 1 303 ? -0.362  5.356   -1.888  1.00 97.70 303 A 1 
ATOM 2261 O O   . HIS A 1 303 ? -1.267  4.661   -2.348  1.00 96.88 303 A 1 
ATOM 2262 C CB  . HIS A 1 303 ? 0.301   3.920   0.132   1.00 97.62 303 A 1 
ATOM 2263 C CG  . HIS A 1 303 ? 1.478   3.205   -0.465  1.00 97.43 303 A 1 
ATOM 2264 N ND1 . HIS A 1 303 ? 1.861   1.927   -0.084  1.00 94.61 303 A 1 
ATOM 2265 C CD2 . HIS A 1 303 ? 2.381   3.629   -1.403  1.00 95.27 303 A 1 
ATOM 2266 C CE1 . HIS A 1 303 ? 2.964   1.611   -0.772  1.00 94.89 303 A 1 
ATOM 2267 N NE2 . HIS A 1 303 ? 3.318   2.612   -1.597  1.00 94.89 303 A 1 
ATOM 2268 N N   . ILE A 1 304 ? 0.355   6.179   -2.640  1.00 97.61 304 A 1 
ATOM 2269 C CA  . ILE A 1 304 ? 0.086   6.464   -4.048  1.00 97.23 304 A 1 
ATOM 2270 C C   . ILE A 1 304 ? 1.088   5.735   -4.936  1.00 97.09 304 A 1 
ATOM 2271 O O   . ILE A 1 304 ? 2.295   5.934   -4.817  1.00 96.06 304 A 1 
ATOM 2272 C CB  . ILE A 1 304 ? 0.128   7.980   -4.317  1.00 95.78 304 A 1 
ATOM 2273 C CG1 . ILE A 1 304 ? -0.672  8.823   -3.297  1.00 91.65 304 A 1 
ATOM 2274 C CG2 . ILE A 1 304 ? -0.352  8.279   -5.750  1.00 93.14 304 A 1 
ATOM 2275 C CD1 . ILE A 1 304 ? -2.159  8.503   -3.228  1.00 83.02 304 A 1 
ATOM 2276 N N   . ILE A 1 305 ? 0.586   4.936   -5.876  1.00 96.30 305 A 1 
ATOM 2277 C CA  . ILE A 1 305 ? 1.391   4.440   -6.991  1.00 95.85 305 A 1 
ATOM 2278 C C   . ILE A 1 305 ? 1.343   5.485   -8.108  1.00 95.59 305 A 1 
ATOM 2279 O O   . ILE A 1 305 ? 0.278   5.734   -8.684  1.00 95.11 305 A 1 
ATOM 2280 C CB  . ILE A 1 305 ? 0.919   3.061   -7.482  1.00 95.19 305 A 1 
ATOM 2281 C CG1 . ILE A 1 305 ? 0.839   2.042   -6.322  1.00 93.67 305 A 1 
ATOM 2282 C CG2 . ILE A 1 305 ? 1.885   2.571   -8.575  1.00 93.57 305 A 1 
ATOM 2283 C CD1 . ILE A 1 305 ? 0.217   0.699   -6.722  1.00 89.55 305 A 1 
ATOM 2284 N N   . GLU A 1 306 ? 2.485   6.087   -8.415  1.00 95.94 306 A 1 
ATOM 2285 C CA  . GLU A 1 306 ? 2.606   7.079   -9.479  1.00 95.59 306 A 1 
ATOM 2286 C C   . GLU A 1 306 ? 2.916   6.406   -10.822 1.00 94.29 306 A 1 
ATOM 2287 O O   . GLU A 1 306 ? 3.894   5.665   -10.953 1.00 91.41 306 A 1 
ATOM 2288 C CB  . GLU A 1 306 ? 3.663   8.123   -9.114  1.00 95.44 306 A 1 
ATOM 2289 C CG  . GLU A 1 306 ? 3.288   8.906   -7.846  1.00 94.91 306 A 1 
ATOM 2290 C CD  . GLU A 1 306 ? 4.284   10.024  -7.530  1.00 94.96 306 A 1 
ATOM 2291 O OE1 . GLU A 1 306 ? 3.860   11.023  -6.915  1.00 90.52 306 A 1 
ATOM 2292 O OE2 . GLU A 1 306 ? 5.481   9.884   -7.870  1.00 91.77 306 A 1 
ATOM 2293 N N   . GLY A 1 307 ? 2.077   6.644   -11.831 1.00 93.37 307 A 1 
ATOM 2294 C CA  . GLY A 1 307 ? 2.211   6.054   -13.159 1.00 92.64 307 A 1 
ATOM 2295 C C   . GLY A 1 307 ? 1.873   4.561   -13.222 1.00 92.60 307 A 1 
ATOM 2296 O O   . GLY A 1 307 ? 1.054   4.044   -12.459 1.00 89.83 307 A 1 
ATOM 2297 N N   . ALA A 1 308 ? 2.490   3.858   -14.182 1.00 89.61 308 A 1 
ATOM 2298 C CA  . ALA A 1 308 ? 2.249   2.437   -14.402 1.00 87.63 308 A 1 
ATOM 2299 C C   . ALA A 1 308 ? 2.966   1.582   -13.350 1.00 86.95 308 A 1 
ATOM 2300 O O   . ALA A 1 308 ? 4.190   1.609   -13.268 1.00 84.79 308 A 1 
ATOM 2301 C CB  . ALA A 1 308 ? 2.700   2.066   -15.819 1.00 85.76 308 A 1 
ATOM 2302 N N   . THR A 1 309 ? 2.242   0.771   -12.588 1.00 87.75 309 A 1 
ATOM 2303 C CA  . THR A 1 309 ? 2.823   -0.125  -11.571 1.00 85.38 309 A 1 
ATOM 2304 C C   . THR A 1 309 ? 3.940   -0.987  -12.162 1.00 83.77 309 A 1 
ATOM 2305 O O   . THR A 1 309 ? 3.715   -1.740  -13.109 1.00 81.10 309 A 1 
ATOM 2306 C CB  . THR A 1 309 ? 1.744   -1.028  -10.961 1.00 84.35 309 A 1 
ATOM 2307 O OG1 . THR A 1 309 ? 0.770   -0.210  -10.371 1.00 80.03 309 A 1 
ATOM 2308 C CG2 . THR A 1 309 ? 2.276   -1.953  -9.866  1.00 79.20 309 A 1 
ATOM 2309 N N   . GLY A 1 310 ? 5.152   -0.882  -11.604 1.00 83.88 310 A 1 
ATOM 2310 C CA  . GLY A 1 310 ? 6.344   -1.571  -12.111 1.00 80.63 310 A 1 
ATOM 2311 C C   . GLY A 1 310 ? 6.848   -1.084  -13.478 1.00 81.33 310 A 1 
ATOM 2312 O O   . GLY A 1 310 ? 7.678   -1.762  -14.091 1.00 77.35 310 A 1 
ATOM 2313 N N   . GLY A 1 311 ? 6.340   0.038   -13.955 1.00 84.72 311 A 1 
ATOM 2314 C CA  . GLY A 1 311 ? 6.699   0.718   -15.193 1.00 85.08 311 A 1 
ATOM 2315 C C   . GLY A 1 311 ? 7.075   2.179   -14.947 1.00 86.90 311 A 1 
ATOM 2316 O O   . GLY A 1 311 ? 7.664   2.506   -13.923 1.00 85.32 311 A 1 
ATOM 2317 N N   . LYS A 1 312 ? 6.744   3.058   -15.893 1.00 88.10 312 A 1 
ATOM 2318 C CA  . LYS A 1 312 ? 7.140   4.472   -15.844 1.00 88.69 312 A 1 
ATOM 2319 C C   . LYS A 1 312 ? 6.192   5.318   -14.991 1.00 90.47 312 A 1 
ATOM 2320 O O   . LYS A 1 312 ? 4.977   5.141   -15.063 1.00 89.59 312 A 1 
ATOM 2321 C CB  . LYS A 1 312 ? 7.205   5.045   -17.258 1.00 85.33 312 A 1 
ATOM 2322 C CG  . LYS A 1 312 ? 8.251   4.370   -18.151 1.00 78.76 312 A 1 
ATOM 2323 C CD  . LYS A 1 312 ? 8.294   5.148   -19.466 1.00 71.77 312 A 1 
ATOM 2324 C CE  . LYS A 1 312 ? 9.374   4.613   -20.401 1.00 64.91 312 A 1 
ATOM 2325 N NZ  . LYS A 1 312 ? 9.485   5.506   -21.573 1.00 54.27 312 A 1 
ATOM 2326 N N   . ARG A 1 313 ? 6.743   6.294   -14.256 1.00 89.77 313 A 1 
ATOM 2327 C CA  . ARG A 1 313 ? 5.971   7.288   -13.480 1.00 90.86 313 A 1 
ATOM 2328 C C   . ARG A 1 313 ? 5.200   8.284   -14.353 1.00 91.28 313 A 1 
ATOM 2329 O O   . ARG A 1 313 ? 4.163   8.776   -13.926 1.00 89.36 313 A 1 
ATOM 2330 C CB  . ARG A 1 313 ? 6.901   8.039   -12.510 1.00 89.64 313 A 1 
ATOM 2331 C CG  . ARG A 1 313 ? 7.278   7.183   -11.293 1.00 86.56 313 A 1 
ATOM 2332 C CD  . ARG A 1 313 ? 8.083   7.987   -10.258 1.00 87.29 313 A 1 
ATOM 2333 N NE  . ARG A 1 313 ? 9.458   8.230   -10.708 1.00 84.33 313 A 1 
ATOM 2334 C CZ  . ARG A 1 313 ? 10.337  9.061   -10.178 1.00 85.65 313 A 1 
ATOM 2335 N NH1 . ARG A 1 313 ? 10.061  9.854   -9.190  1.00 76.82 313 A 1 
ATOM 2336 N NH2 . ARG A 1 313 ? 11.553  9.106   -10.635 1.00 75.59 313 A 1 
ATOM 2337 N N   . ASP A 1 314 ? 5.674   8.556   -15.560 1.00 90.54 314 A 1 
ATOM 2338 C CA  . ASP A 1 314 ? 5.037   9.468   -16.525 1.00 90.18 314 A 1 
ATOM 2339 C C   . ASP A 1 314 ? 3.919   8.813   -17.361 1.00 91.21 314 A 1 
ATOM 2340 O O   . ASP A 1 314 ? 3.416   9.419   -18.307 1.00 89.59 314 A 1 
ATOM 2341 C CB  . ASP A 1 314 ? 6.114   10.127  -17.409 1.00 87.87 314 A 1 
ATOM 2342 C CG  . ASP A 1 314 ? 6.837   9.164   -18.375 1.00 86.01 314 A 1 
ATOM 2343 O OD1 . ASP A 1 314 ? 6.666   7.928   -18.263 1.00 82.85 314 A 1 
ATOM 2344 O OD2 . ASP A 1 314 ? 7.620   9.649   -19.221 1.00 82.98 314 A 1 
ATOM 2345 N N   . TYR A 1 315 ? 3.520   7.586   -17.024 1.00 90.93 315 A 1 
ATOM 2346 C CA  . TYR A 1 315 ? 2.412   6.916   -17.696 1.00 91.48 315 A 1 
ATOM 2347 C C   . TYR A 1 315 ? 1.112   7.713   -17.537 1.00 91.41 315 A 1 
ATOM 2348 O O   . TYR A 1 315 ? 0.743   8.126   -16.434 1.00 90.14 315 A 1 
ATOM 2349 C CB  . TYR A 1 315 ? 2.254   5.483   -17.177 1.00 91.42 315 A 1 
ATOM 2350 C CG  . TYR A 1 315 ? 1.097   4.743   -17.818 1.00 92.05 315 A 1 
ATOM 2351 C CD1 . TYR A 1 315 ? -0.155  4.694   -17.172 1.00 89.41 315 A 1 
ATOM 2352 C CD2 . TYR A 1 315 ? 1.252   4.145   -19.083 1.00 90.16 315 A 1 
ATOM 2353 C CE1 . TYR A 1 315 ? -1.242  4.049   -17.786 1.00 88.60 315 A 1 
ATOM 2354 C CE2 . TYR A 1 315 ? 0.166   3.498   -19.700 1.00 89.25 315 A 1 
ATOM 2355 C CZ  . TYR A 1 315 ? -1.084  3.449   -19.050 1.00 89.84 315 A 1 
ATOM 2356 O OH  . TYR A 1 315 ? -2.139  2.827   -19.639 1.00 88.26 315 A 1 
ATOM 2357 N N   . THR A 1 316 ? 0.406   7.886   -18.644 1.00 91.44 316 A 1 
ATOM 2358 C CA  . THR A 1 316 ? -0.867  8.609   -18.717 1.00 90.46 316 A 1 
ATOM 2359 C C   . THR A 1 316 ? -1.985  7.645   -19.086 1.00 90.74 316 A 1 
ATOM 2360 O O   . THR A 1 316 ? -1.832  6.809   -19.979 1.00 88.70 316 A 1 
ATOM 2361 C CB  . THR A 1 316 ? -0.771  9.768   -19.722 1.00 87.28 316 A 1 
ATOM 2362 O OG1 . THR A 1 316 ? 0.233   10.664  -19.296 1.00 79.31 316 A 1 
ATOM 2363 C CG2 . THR A 1 316 ? -2.059  10.571  -19.846 1.00 78.04 316 A 1 
ATOM 2364 N N   . GLN A 1 317 ? -3.125  7.781   -18.409 1.00 90.91 317 A 1 
ATOM 2365 C CA  . GLN A 1 317 ? -4.377  7.125   -18.758 1.00 89.22 317 A 1 
ATOM 2366 C C   . GLN A 1 317 ? -5.444  8.206   -18.957 1.00 87.11 317 A 1 
ATOM 2367 O O   . GLN A 1 317 ? -5.596  9.074   -18.104 1.00 80.94 317 A 1 
ATOM 2368 C CB  . GLN A 1 317 ? -4.727  6.120   -17.647 1.00 87.21 317 A 1 
ATOM 2369 C CG  . GLN A 1 317 ? -5.982  5.304   -17.970 1.00 83.27 317 A 1 
ATOM 2370 C CD  . GLN A 1 317 ? -6.212  4.227   -16.919 1.00 83.40 317 A 1 
ATOM 2371 O OE1 . GLN A 1 317 ? -6.770  4.462   -15.867 1.00 78.80 317 A 1 
ATOM 2372 N NE2 . GLN A 1 317 ? -5.790  3.002   -17.159 1.00 76.76 317 A 1 
ATOM 2373 N N   . GLY A 1 318 ? -6.165  8.163   -20.079 1.00 86.47 318 A 1 
ATOM 2374 C CA  . GLY A 1 318 ? -6.989  9.273   -20.560 1.00 84.93 318 A 1 
ATOM 2375 C C   . GLY A 1 318 ? -6.210  10.234  -21.469 1.00 86.47 318 A 1 
ATOM 2376 O O   . GLY A 1 318 ? -5.102  9.925   -21.915 1.00 83.19 318 A 1 
ATOM 2377 N N   . ASP A 1 319 ? -6.799  11.399  -21.740 1.00 87.21 319 A 1 
ATOM 2378 C CA  . ASP A 1 319 ? -6.285  12.355  -22.737 1.00 87.44 319 A 1 
ATOM 2379 C C   . ASP A 1 319 ? -5.226  13.328  -22.187 1.00 88.56 319 A 1 
ATOM 2380 O O   . ASP A 1 319 ? -4.585  14.050  -22.957 1.00 85.30 319 A 1 
ATOM 2381 C CB  . ASP A 1 319 ? -7.468  13.135  -23.339 1.00 84.36 319 A 1 
ATOM 2382 C CG  . ASP A 1 319 ? -8.443  12.264  -24.134 1.00 82.03 319 A 1 
ATOM 2383 O OD1 . ASP A 1 319 ? -7.987  11.280  -24.757 1.00 78.41 319 A 1 
ATOM 2384 O OD2 . ASP A 1 319 ? -9.643  12.612  -24.141 1.00 78.81 319 A 1 
ATOM 2385 N N   . ALA A 1 320 ? -5.027  13.374  -20.858 1.00 89.77 320 A 1 
ATOM 2386 C CA  . ALA A 1 320 ? -4.108  14.293  -20.192 1.00 90.70 320 A 1 
ATOM 2387 C C   . ALA A 1 320 ? -3.265  13.583  -19.117 1.00 92.51 320 A 1 
ATOM 2388 O O   . ALA A 1 320 ? -3.743  12.629  -18.496 1.00 91.18 320 A 1 
ATOM 2389 C CB  . ALA A 1 320 ? -4.914  15.453  -19.600 1.00 88.25 320 A 1 
ATOM 2390 N N   . PRO A 1 321 ? -2.026  14.051  -18.845 1.00 93.18 321 A 1 
ATOM 2391 C CA  . PRO A 1 321 ? -1.231  13.572  -17.719 1.00 93.29 321 A 1 
ATOM 2392 C C   . PRO A 1 321 ? -1.967  13.757  -16.391 1.00 94.02 321 A 1 
ATOM 2393 O O   . PRO A 1 321 ? -2.609  14.786  -16.172 1.00 93.38 321 A 1 
ATOM 2394 C CB  . PRO A 1 321 ? 0.073   14.368  -17.749 1.00 91.75 321 A 1 
ATOM 2395 C CG  . PRO A 1 321 ? 0.184   14.802  -19.206 1.00 89.59 321 A 1 
ATOM 2396 C CD  . PRO A 1 321 ? -1.269  15.021  -19.613 1.00 92.38 321 A 1 
ATOM 2397 N N   . PHE A 1 322 ? -1.839  12.782  -15.487 1.00 94.37 322 A 1 
ATOM 2398 C CA  . PHE A 1 322 ? -2.438  12.865  -14.160 1.00 94.97 322 A 1 
ATOM 2399 C C   . PHE A 1 322 ? -1.644  13.823  -13.262 1.00 95.21 322 A 1 
ATOM 2400 O O   . PHE A 1 322 ? -0.424  13.702  -13.136 1.00 94.76 322 A 1 
ATOM 2401 C CB  . PHE A 1 322 ? -2.533  11.463  -13.559 1.00 95.23 322 A 1 
ATOM 2402 C CG  . PHE A 1 322 ? -3.363  11.419  -12.297 1.00 96.00 322 A 1 
ATOM 2403 C CD1 . PHE A 1 322 ? -2.773  11.683  -11.049 1.00 95.77 322 A 1 
ATOM 2404 C CD2 . PHE A 1 322 ? -4.739  11.139  -12.370 1.00 96.01 322 A 1 
ATOM 2405 C CE1 . PHE A 1 322 ? -3.559  11.668  -9.884  1.00 95.74 322 A 1 
ATOM 2406 C CE2 . PHE A 1 322 ? -5.524  11.120  -11.205 1.00 95.84 322 A 1 
ATOM 2407 C CZ  . PHE A 1 322 ? -4.933  11.385  -9.960  1.00 96.23 322 A 1 
ATOM 2408 N N   . ASP A 1 323 ? -2.329  14.750  -12.599 1.00 95.94 323 A 1 
ATOM 2409 C CA  . ASP A 1 323 ? -1.717  15.732  -11.702 1.00 96.39 323 A 1 
ATOM 2410 C C   . ASP A 1 323 ? -1.744  15.242  -10.242 1.00 96.88 323 A 1 
ATOM 2411 O O   . ASP A 1 323 ? -2.723  15.408  -9.503  1.00 96.93 323 A 1 
ATOM 2412 C CB  . ASP A 1 323 ? -2.378  17.102  -11.907 1.00 96.22 323 A 1 
ATOM 2413 C CG  . ASP A 1 323 ? -1.657  18.231  -11.161 1.00 95.98 323 A 1 
ATOM 2414 O OD1 . ASP A 1 323 ? -0.888  17.944  -10.213 1.00 94.92 323 A 1 
ATOM 2415 O OD2 . ASP A 1 323 ? -1.897  19.402  -11.523 1.00 94.05 323 A 1 
ATOM 2416 N N   . TYR A 1 324 ? -0.632  14.631  -9.809  1.00 96.34 324 A 1 
ATOM 2417 C CA  . TYR A 1 324 ? -0.453  14.142  -8.436  1.00 96.66 324 A 1 
ATOM 2418 C C   . TYR A 1 324 ? -0.349  15.270  -7.404  1.00 97.11 324 A 1 
ATOM 2419 O O   . TYR A 1 324 ? -0.764  15.093  -6.257  1.00 97.04 324 A 1 
ATOM 2420 C CB  . TYR A 1 324 ? 0.790   13.248  -8.368  1.00 96.47 324 A 1 
ATOM 2421 C CG  . TYR A 1 324 ? 0.646   11.957  -9.148  1.00 96.45 324 A 1 
ATOM 2422 C CD1 . TYR A 1 324 ? -0.085  10.892  -8.593  1.00 95.60 324 A 1 
ATOM 2423 C CD2 . TYR A 1 324 ? 1.220   11.827  -10.427 1.00 95.64 324 A 1 
ATOM 2424 C CE1 . TYR A 1 324 ? -0.251  9.699   -9.314  1.00 95.09 324 A 1 
ATOM 2425 C CE2 . TYR A 1 324 ? 1.055   10.633  -11.155 1.00 95.10 324 A 1 
ATOM 2426 C CZ  . TYR A 1 324 ? 0.315   9.568   -10.598 1.00 95.29 324 A 1 
ATOM 2427 O OH  . TYR A 1 324 ? 0.140   8.422   -11.294 1.00 94.19 324 A 1 
ATOM 2428 N N   . ALA A 1 325 ? 0.165   16.435  -7.795  1.00 96.06 325 A 1 
ATOM 2429 C CA  . ALA A 1 325 ? 0.232   17.590  -6.905  1.00 96.07 325 A 1 
ATOM 2430 C C   . ALA A 1 325 ? -1.175  18.139  -6.629  1.00 96.87 325 A 1 
ATOM 2431 O O   . ALA A 1 325 ? -1.520  18.398  -5.474  1.00 96.99 325 A 1 
ATOM 2432 C CB  . ALA A 1 325 ? 1.161   18.645  -7.518  1.00 95.67 325 A 1 
ATOM 2433 N N   . ALA A 1 326 ? -2.019  18.223  -7.663  1.00 96.75 326 A 1 
ATOM 2434 C CA  . ALA A 1 326 ? -3.427  18.583  -7.511  1.00 97.15 326 A 1 
ATOM 2435 C C   . ALA A 1 326 ? -4.198  17.556  -6.663  1.00 97.77 326 A 1 
ATOM 2436 O O   . ALA A 1 326 ? -5.028  17.951  -5.841  1.00 97.81 326 A 1 
ATOM 2437 C CB  . ALA A 1 326 ? -4.058  18.748  -8.894  1.00 96.87 326 A 1 
ATOM 2438 N N   . LEU A 1 327 ? -3.895  16.259  -6.787  1.00 97.64 327 A 1 
ATOM 2439 C CA  . LEU A 1 327 ? -4.492  15.215  -5.946  1.00 98.06 327 A 1 
ATOM 2440 C C   . LEU A 1 327 ? -4.141  15.418  -4.466  1.00 98.35 327 A 1 
ATOM 2441 O O   . LEU A 1 327 ? -5.034  15.473  -3.619  1.00 98.36 327 A 1 
ATOM 2442 C CB  . LEU A 1 327 ? -4.046  13.827  -6.445  1.00 98.02 327 A 1 
ATOM 2443 C CG  . LEU A 1 327 ? -4.752  12.675  -5.706  1.00 97.53 327 A 1 
ATOM 2444 C CD1 . LEU A 1 327 ? -6.233  12.609  -6.056  1.00 96.76 327 A 1 
ATOM 2445 C CD2 . LEU A 1 327 ? -4.108  11.340  -6.052  1.00 96.84 327 A 1 
ATOM 2446 N N   . LYS A 1 328 ? -2.851  15.603  -4.138  1.00 97.48 328 A 1 
ATOM 2447 C CA  . LYS A 1 328 ? -2.399  15.881  -2.765  1.00 97.82 328 A 1 
ATOM 2448 C C   . LYS A 1 328 ? -3.020  17.169  -2.215  1.00 98.03 328 A 1 
ATOM 2449 O O   . LYS A 1 328 ? -3.466  17.205  -1.070  1.00 97.98 328 A 1 
ATOM 2450 C CB  . LYS A 1 328 ? -0.856  15.917  -2.721  1.00 97.69 328 A 1 
ATOM 2451 C CG  . LYS A 1 328 ? -0.346  16.045  -1.276  1.00 97.49 328 A 1 
ATOM 2452 C CD  . LYS A 1 328 ? 1.183   15.955  -1.158  1.00 96.70 328 A 1 
ATOM 2453 C CE  . LYS A 1 328 ? 1.573   16.052  0.324   1.00 94.29 328 A 1 
ATOM 2454 N NZ  . LYS A 1 328 ? 3.008   15.761  0.581   1.00 91.17 328 A 1 
ATOM 2455 N N   . ALA A 1 329 ? -3.091  18.217  -3.037  1.00 96.60 329 A 1 
ATOM 2456 C CA  . ALA A 1 329 ? -3.720  19.481  -2.659  1.00 96.59 329 A 1 
ATOM 2457 C C   . ALA A 1 329 ? -5.221  19.318  -2.373  1.00 97.12 329 A 1 
ATOM 2458 O O   . ALA A 1 329 ? -5.729  19.909  -1.421  1.00 97.29 329 A 1 
ATOM 2459 C CB  . ALA A 1 329 ? -3.467  20.508  -3.766  1.00 96.70 329 A 1 
ATOM 2460 N N   . THR A 1 330 ? -5.923  18.493  -3.152  1.00 97.81 330 A 1 
ATOM 2461 C CA  . THR A 1 330 ? -7.341  18.169  -2.938  1.00 98.22 330 A 1 
ATOM 2462 C C   . THR A 1 330 ? -7.539  17.445  -1.610  1.00 98.39 330 A 1 
ATOM 2463 O O   . THR A 1 330 ? -8.373  17.872  -0.812  1.00 98.37 330 A 1 
ATOM 2464 C CB  . THR A 1 330 ? -7.900  17.342  -4.104  1.00 98.30 330 A 1 
ATOM 2465 O OG1 . THR A 1 330 ? -7.779  18.105  -5.281  1.00 97.16 330 A 1 
ATOM 2466 C CG2 . THR A 1 330 ? -9.382  17.011  -3.938  1.00 97.19 330 A 1 
ATOM 2467 N N   . TYR A 1 331 ? -6.720  16.429  -1.314  1.00 98.34 331 A 1 
ATOM 2468 C CA  . TYR A 1 331 ? -6.741  15.718  -0.033  1.00 98.43 331 A 1 
ATOM 2469 C C   . TYR A 1 331 ? -6.542  16.665  1.158   1.00 98.44 331 A 1 
ATOM 2470 O O   . TYR A 1 331 ? -7.347  16.681  2.088   1.00 98.35 331 A 1 
ATOM 2471 C CB  . TYR A 1 331 ? -5.660  14.625  -0.039  1.00 98.50 331 A 1 
ATOM 2472 C CG  . TYR A 1 331 ? -5.611  13.808  1.241   1.00 98.57 331 A 1 
ATOM 2473 C CD1 . TYR A 1 331 ? -4.463  13.821  2.061   1.00 98.11 331 A 1 
ATOM 2474 C CD2 . TYR A 1 331 ? -6.722  13.027  1.609   1.00 98.24 331 A 1 
ATOM 2475 C CE1 . TYR A 1 331 ? -4.428  13.043  3.238   1.00 98.06 331 A 1 
ATOM 2476 C CE2 . TYR A 1 331 ? -6.693  12.255  2.785   1.00 98.05 331 A 1 
ATOM 2477 C CZ  . TYR A 1 331 ? -5.544  12.256  3.598   1.00 98.31 331 A 1 
ATOM 2478 O OH  . TYR A 1 331 ? -5.519  11.503  4.730   1.00 97.88 331 A 1 
ATOM 2479 N N   . ALA A 1 332 ? -5.507  17.516  1.102   1.00 97.30 332 A 1 
ATOM 2480 C CA  . ALA A 1 332 ? -5.216  18.494  2.148   1.00 96.75 332 A 1 
ATOM 2481 C C   . ALA A 1 332 ? -6.342  19.532  2.314   1.00 96.91 332 A 1 
ATOM 2482 O O   . ALA A 1 332 ? -6.740  19.844  3.434   1.00 96.66 332 A 1 
ATOM 2483 C CB  . ALA A 1 332 ? -3.878  19.165  1.818   1.00 96.56 332 A 1 
ATOM 2484 N N   . LYS A 1 333 ? -6.898  20.035  1.212   1.00 95.95 333 A 1 
ATOM 2485 C CA  . LYS A 1 333 ? -8.020  20.988  1.225   1.00 95.98 333 A 1 
ATOM 2486 C C   . LYS A 1 333 ? -9.284  20.389  1.841   1.00 96.04 333 A 1 
ATOM 2487 O O   . LYS A 1 333 ? -10.022 21.107  2.515   1.00 96.09 333 A 1 
ATOM 2488 C CB  . LYS A 1 333 ? -8.274  21.463  -0.208  1.00 96.42 333 A 1 
ATOM 2489 C CG  . LYS A 1 333 ? -9.405  22.501  -0.299  1.00 91.04 333 A 1 
ATOM 2490 C CD  . LYS A 1 333 ? -9.668  22.859  -1.760  1.00 86.55 333 A 1 
ATOM 2491 C CE  . LYS A 1 333 ? -10.876 23.785  -1.858  1.00 78.50 333 A 1 
ATOM 2492 N NZ  . LYS A 1 333 ? -11.294 23.955  -3.270  1.00 69.61 333 A 1 
ATOM 2493 N N   . ALA A 1 334 ? -9.525  19.097  1.634   1.00 97.25 334 A 1 
ATOM 2494 C CA  . ALA A 1 334 ? -10.637 18.361  2.235   1.00 97.23 334 A 1 
ATOM 2495 C C   . ALA A 1 334 ? -10.405 18.012  3.722   1.00 97.26 334 A 1 
ATOM 2496 O O   . ALA A 1 334 ? -11.280 17.438  4.363   1.00 96.39 334 A 1 
ATOM 2497 C CB  . ALA A 1 334 ? -10.909 17.132  1.363   1.00 97.40 334 A 1 
ATOM 2498 N N   . GLY A 1 335 ? -9.259  18.390  4.297   1.00 97.08 335 A 1 
ATOM 2499 C CA  . GLY A 1 335 ? -8.918  18.177  5.709   1.00 96.72 335 A 1 
ATOM 2500 C C   . GLY A 1 335 ? -8.112  16.906  5.989   1.00 97.19 335 A 1 
ATOM 2501 O O   . GLY A 1 335 ? -7.906  16.577  7.156   1.00 95.78 335 A 1 
ATOM 2502 N N   . GLY A 1 336 ? -7.637  16.206  4.956   1.00 97.24 336 A 1 
ATOM 2503 C CA  . GLY A 1 336 ? -6.812  15.011  5.089   1.00 97.03 336 A 1 
ATOM 2504 C C   . GLY A 1 336 ? -5.466  15.299  5.752   1.00 96.70 336 A 1 
ATOM 2505 O O   . GLY A 1 336 ? -4.802  16.287  5.431   1.00 95.67 336 A 1 
ATOM 2506 N N   . LYS A 1 337 ? -5.061  14.432  6.685   1.00 97.01 337 A 1 
ATOM 2507 C CA  . LYS A 1 337 ? -3.849  14.583  7.513   1.00 96.06 337 A 1 
ATOM 2508 C C   . LYS A 1 337 ? -2.886  13.400  7.414   1.00 96.75 337 A 1 
ATOM 2509 O O   . LYS A 1 337 ? -1.790  13.483  7.960   1.00 95.67 337 A 1 
ATOM 2510 C CB  . LYS A 1 337 ? -4.253  14.759  8.983   1.00 93.84 337 A 1 
ATOM 2511 C CG  . LYS A 1 337 ? -5.151  15.972  9.249   1.00 91.17 337 A 1 
ATOM 2512 C CD  . LYS A 1 337 ? -5.613  15.920  10.710  1.00 84.95 337 A 1 
ATOM 2513 C CE  . LYS A 1 337 ? -6.856  16.783  10.923  1.00 79.41 337 A 1 
ATOM 2514 N NZ  . LYS A 1 337 ? -7.789  16.081  11.835  1.00 68.57 337 A 1 
ATOM 2515 N N   . GLY A 1 338 ? -3.303  12.295  6.785   1.00 97.42 338 A 1 
ATOM 2516 C CA  . GLY A 1 338 ? -2.491  11.091  6.647   1.00 97.69 338 A 1 
ATOM 2517 C C   . GLY A 1 338 ? -1.185  11.364  5.910   1.00 98.06 338 A 1 
ATOM 2518 O O   . GLY A 1 338 ? -1.156  12.175  4.978   1.00 97.63 338 A 1 
ATOM 2519 N N   . ALA A 1 339 ? -0.121  10.673  6.318   1.00 98.38 339 A 1 
ATOM 2520 C CA  . ALA A 1 339 ? 1.171   10.772  5.653   1.00 98.50 339 A 1 
ATOM 2521 C C   . ALA A 1 339 ? 1.040   10.389  4.170   1.00 98.64 339 A 1 
ATOM 2522 O O   . ALA A 1 339 ? 0.430   9.372   3.824   1.00 98.52 339 A 1 
ATOM 2523 C CB  . ALA A 1 339 ? 2.190   9.894   6.381   1.00 98.41 339 A 1 
ATOM 2524 N N   . TRP A 1 340 ? 1.622   11.194  3.291   1.00 98.45 340 A 1 
ATOM 2525 C CA  . TRP A 1 340 ? 1.561   10.983  1.849   1.00 98.48 340 A 1 
ATOM 2526 C C   . TRP A 1 340 ? 2.759   10.161  1.389   1.00 98.51 340 A 1 
ATOM 2527 O O   . TRP A 1 340 ? 3.873   10.678  1.263   1.00 98.13 340 A 1 
ATOM 2528 C CB  . TRP A 1 340 ? 1.462   12.331  1.144   1.00 98.27 340 A 1 
ATOM 2529 C CG  . TRP A 1 340 ? 0.994   12.237  -0.269  1.00 98.15 340 A 1 
ATOM 2530 C CD1 . TRP A 1 340 ? 1.774   12.200  -1.370  1.00 97.38 340 A 1 
ATOM 2531 C CD2 . TRP A 1 340 ? -0.382  12.188  -0.745  1.00 98.20 340 A 1 
ATOM 2532 N NE1 . TRP A 1 340 ? 0.980   12.154  -2.495  1.00 97.28 340 A 1 
ATOM 2533 C CE2 . TRP A 1 340 ? -0.360  12.156  -2.170  1.00 97.88 340 A 1 
ATOM 2534 C CE3 . TRP A 1 340 ? -1.643  12.186  -0.114  1.00 97.69 340 A 1 
ATOM 2535 C CZ2 . TRP A 1 340 ? -1.536  12.151  -2.930  1.00 97.31 340 A 1 
ATOM 2536 C CZ3 . TRP A 1 340 ? -2.828  12.169  -0.873  1.00 97.37 340 A 1 
ATOM 2537 C CH2 . TRP A 1 340 ? -2.776  12.161  -2.277  1.00 97.06 340 A 1 
ATOM 2538 N N   . ILE A 1 341 ? 2.535   8.862   1.158   1.00 98.31 341 A 1 
ATOM 2539 C CA  . ILE A 1 341 ? 3.563   7.912   0.728   1.00 98.39 341 A 1 
ATOM 2540 C C   . ILE A 1 341 ? 3.480   7.766   -0.791  1.00 98.13 341 A 1 
ATOM 2541 O O   . ILE A 1 341 ? 2.407   7.486   -1.319  1.00 97.73 341 A 1 
ATOM 2542 C CB  . ILE A 1 341 ? 3.419   6.557   1.455   1.00 98.51 341 A 1 
ATOM 2543 C CG1 . ILE A 1 341 ? 3.364   6.749   2.993   1.00 98.34 341 A 1 
ATOM 2544 C CG2 . ILE A 1 341 ? 4.572   5.625   1.041   1.00 98.35 341 A 1 
ATOM 2545 C CD1 . ILE A 1 341 ? 3.212   5.454   3.797   1.00 97.84 341 A 1 
ATOM 2546 N N   . VAL A 1 342 ? 4.602   7.910   -1.492  1.00 97.55 342 A 1 
ATOM 2547 C CA  . VAL A 1 342 ? 4.665   7.691   -2.945  1.00 97.22 342 A 1 
ATOM 2548 C C   . VAL A 1 342 ? 5.452   6.429   -3.284  1.00 97.07 342 A 1 
ATOM 2549 O O   . VAL A 1 342 ? 6.353   6.021   -2.555  1.00 96.70 342 A 1 
ATOM 2550 C CB  . VAL A 1 342 ? 5.188   8.914   -3.717  1.00 96.82 342 A 1 
ATOM 2551 C CG1 . VAL A 1 342 ? 4.277   10.118  -3.496  1.00 95.31 342 A 1 
ATOM 2552 C CG2 . VAL A 1 342 ? 6.631   9.272   -3.358  1.00 95.16 342 A 1 
ATOM 2553 N N   . ASN A 1 343 ? 5.113   5.799   -4.393  1.00 94.98 343 A 1 
ATOM 2554 C CA  . ASN A 1 343 ? 5.771   4.602   -4.910  1.00 93.88 343 A 1 
ATOM 2555 C C   . ASN A 1 343 ? 5.852   4.648   -6.437  1.00 92.46 343 A 1 
ATOM 2556 O O   . ASN A 1 343 ? 5.008   5.258   -7.082  1.00 89.37 343 A 1 
ATOM 2557 C CB  . ASN A 1 343 ? 4.996   3.372   -4.402  1.00 91.70 343 A 1 
ATOM 2558 C CG  . ASN A 1 343 ? 5.484   2.044   -4.958  1.00 87.77 343 A 1 
ATOM 2559 O OD1 . ASN A 1 343 ? 4.716   1.254   -5.484  1.00 79.52 343 A 1 
ATOM 2560 N ND2 . ASN A 1 343 ? 6.750   1.738   -4.843  1.00 79.17 343 A 1 
ATOM 2561 N N   . ASN A 1 344 ? 6.800   3.936   -6.973  1.00 92.80 344 A 1 
ATOM 2562 C CA  . ASN A 1 344 ? 7.053   3.539   -8.356  1.00 91.61 344 A 1 
ATOM 2563 C C   . ASN A 1 344 ? 8.376   4.086   -8.909  1.00 89.82 344 A 1 
ATOM 2564 O O   . ASN A 1 344 ? 8.496   5.264   -9.228  1.00 83.35 344 A 1 
ATOM 2565 C CB  . ASN A 1 344 ? 5.864   3.865   -9.276  1.00 88.15 344 A 1 
ATOM 2566 C CG  . ASN A 1 344 ? 5.977   3.194   -10.622 1.00 86.55 344 A 1 
ATOM 2567 O OD1 . ASN A 1 344 ? 6.384   2.049   -10.740 1.00 81.38 344 A 1 
ATOM 2568 N ND2 . ASN A 1 344 ? 5.574   3.880   -11.660 1.00 81.97 344 A 1 
ATOM 2569 N N   . ASP A 1 345 ? 9.349   3.176   -9.047  1.00 90.05 345 A 1 
ATOM 2570 C CA  . ASP A 1 345 ? 10.643  3.420   -9.697  1.00 89.69 345 A 1 
ATOM 2571 C C   . ASP A 1 345 ? 11.433  4.631   -9.153  1.00 91.09 345 A 1 
ATOM 2572 O O   . ASP A 1 345 ? 12.113  5.332   -9.893  1.00 88.92 345 A 1 
ATOM 2573 C CB  . ASP A 1 345 ? 10.461  3.412   -11.225 1.00 85.98 345 A 1 
ATOM 2574 C CG  . ASP A 1 345 ? 11.697  2.946   -11.995 1.00 76.72 345 A 1 
ATOM 2575 O OD1 . ASP A 1 345 ? 12.380  2.023   -11.482 1.00 71.33 345 A 1 
ATOM 2576 O OD2 . ASP A 1 345 ? 11.850  3.377   -13.163 1.00 69.54 345 A 1 
ATOM 2577 N N   . TYR A 1 346 ? 11.334  4.893   -7.852  1.00 92.14 346 A 1 
ATOM 2578 C CA  . TYR A 1 346 ? 12.173  5.855   -7.150  1.00 92.65 346 A 1 
ATOM 2579 C C   . TYR A 1 346 ? 13.565  5.261   -6.916  1.00 92.11 346 A 1 
ATOM 2580 O O   . TYR A 1 346 ? 13.697  4.177   -6.341  1.00 90.36 346 A 1 
ATOM 2581 C CB  . TYR A 1 346 ? 11.523  6.276   -5.830  1.00 93.29 346 A 1 
ATOM 2582 C CG  . TYR A 1 346 ? 10.458  7.342   -5.985  1.00 94.33 346 A 1 
ATOM 2583 C CD1 . TYR A 1 346 ? 10.824  8.692   -5.882  1.00 93.10 346 A 1 
ATOM 2584 C CD2 . TYR A 1 346 ? 9.113   7.000   -6.243  1.00 93.57 346 A 1 
ATOM 2585 C CE1 . TYR A 1 346 ? 9.861   9.705   -6.048  1.00 93.02 346 A 1 
ATOM 2586 C CE2 . TYR A 1 346 ? 8.149   8.015   -6.414  1.00 93.59 346 A 1 
ATOM 2587 C CZ  . TYR A 1 346 ? 8.527   9.369   -6.323  1.00 94.49 346 A 1 
ATOM 2588 O OH  . TYR A 1 346 ? 7.623   10.364  -6.509  1.00 94.06 346 A 1 
ATOM 2589 N N   . ASP A 1 347 ? 14.605  5.989   -7.317  1.00 92.65 347 A 1 
ATOM 2590 C CA  . ASP A 1 347 ? 15.953  5.803   -6.795  1.00 92.91 347 A 1 
ATOM 2591 C C   . ASP A 1 347 ? 16.181  6.659   -5.533  1.00 94.32 347 A 1 
ATOM 2592 O O   . ASP A 1 347 ? 15.266  7.328   -5.033  1.00 94.54 347 A 1 
ATOM 2593 C CB  . ASP A 1 347 ? 16.992  6.009   -7.913  1.00 92.03 347 A 1 
ATOM 2594 C CG  . ASP A 1 347 ? 17.199  7.449   -8.388  1.00 91.44 347 A 1 
ATOM 2595 O OD1 . ASP A 1 347 ? 16.862  8.378   -7.623  1.00 88.73 347 A 1 
ATOM 2596 O OD2 . ASP A 1 347 ? 17.822  7.605   -9.458  1.00 87.59 347 A 1 
ATOM 2597 N N   . LYS A 1 348 ? 17.402  6.625   -4.969  1.00 92.83 348 A 1 
ATOM 2598 C CA  . LYS A 1 348 ? 17.741  7.425   -3.783  1.00 93.70 348 A 1 
ATOM 2599 C C   . LYS A 1 348 ? 17.565  8.923   -4.031  1.00 94.34 348 A 1 
ATOM 2600 O O   . LYS A 1 348 ? 16.955  9.601   -3.205  1.00 94.50 348 A 1 
ATOM 2601 C CB  . LYS A 1 348 ? 19.172  7.091   -3.323  1.00 93.35 348 A 1 
ATOM 2602 C CG  . LYS A 1 348 ? 19.611  7.985   -2.149  1.00 93.85 348 A 1 
ATOM 2603 C CD  . LYS A 1 348 ? 21.034  7.676   -1.678  1.00 92.21 348 A 1 
ATOM 2604 C CE  . LYS A 1 348 ? 21.453  8.738   -0.650  1.00 89.42 348 A 1 
ATOM 2605 N NZ  . LYS A 1 348 ? 22.815  8.509   -0.134  1.00 86.50 348 A 1 
ATOM 2606 N N   . ALA A 1 349 ? 18.092  9.435   -5.143  1.00 94.86 349 A 1 
ATOM 2607 C CA  . ALA A 1 349 ? 18.107  10.867  -5.431  1.00 94.83 349 A 1 
ATOM 2608 C C   . ALA A 1 349 ? 16.686  11.411  -5.624  1.00 95.30 349 A 1 
ATOM 2609 O O   . ALA A 1 349 ? 16.325  12.443  -5.054  1.00 95.11 349 A 1 
ATOM 2610 C CB  . ALA A 1 349 ? 18.986  11.107  -6.666  1.00 94.69 349 A 1 
ATOM 2611 N N   . ASP A 1 350 ? 15.854  10.675  -6.357  1.00 95.43 350 A 1 
ATOM 2612 C CA  . ASP A 1 350 ? 14.443  11.002  -6.535  1.00 95.27 350 A 1 
ATOM 2613 C C   . ASP A 1 350 ? 13.673  10.951  -5.208  1.00 96.23 350 A 1 
ATOM 2614 O O   . ASP A 1 350 ? 12.840  11.818  -4.941  1.00 96.22 350 A 1 
ATOM 2615 C CB  . ASP A 1 350 ? 13.813  10.004  -7.510  1.00 94.09 350 A 1 
ATOM 2616 C CG  . ASP A 1 350 ? 14.158  10.236  -8.982  1.00 91.50 350 A 1 
ATOM 2617 O OD1 . ASP A 1 350 ? 14.395  11.399  -9.368  1.00 87.40 350 A 1 
ATOM 2618 O OD2 . ASP A 1 350 ? 13.953  9.273   -9.755  1.00 86.51 350 A 1 
ATOM 2619 N N   . ALA A 1 351 ? 13.950  9.958   -4.356  1.00 94.86 351 A 1 
ATOM 2620 C CA  . ALA A 1 351 ? 13.306  9.822   -3.055  1.00 95.61 351 A 1 
ATOM 2621 C C   . ALA A 1 351 ? 13.687  10.964  -2.097  1.00 96.09 351 A 1 
ATOM 2622 O O   . ALA A 1 351 ? 12.818  11.537  -1.437  1.00 96.37 351 A 1 
ATOM 2623 C CB  . ALA A 1 351 ? 13.665  8.449   -2.475  1.00 96.09 351 A 1 
ATOM 2624 N N   . GLU A 1 352 ? 14.971  11.332  -2.046  1.00 95.68 352 A 1 
ATOM 2625 C CA  . GLU A 1 352 ? 15.449  12.479  -1.269  1.00 95.29 352 A 1 
ATOM 2626 C C   . GLU A 1 352 ? 14.817  13.788  -1.767  1.00 95.36 352 A 1 
ATOM 2627 O O   . GLU A 1 352 ? 14.325  14.582  -0.961  1.00 95.08 352 A 1 
ATOM 2628 C CB  . GLU A 1 352 ? 16.985  12.559  -1.329  1.00 94.80 352 A 1 
ATOM 2629 C CG  . GLU A 1 352 ? 17.659  11.473  -0.471  1.00 90.92 352 A 1 
ATOM 2630 C CD  . GLU A 1 352 ? 19.199  11.499  -0.531  1.00 89.32 352 A 1 
ATOM 2631 O OE1 . GLU A 1 352 ? 19.822  10.957  0.415   1.00 80.46 352 A 1 
ATOM 2632 O OE2 . GLU A 1 352 ? 19.768  12.025  -1.509  1.00 82.25 352 A 1 
ATOM 2633 N N   . ALA A 1 353 ? 14.743  13.988  -3.084  1.00 94.76 353 A 1 
ATOM 2634 C CA  . ALA A 1 353 ? 14.109  15.162  -3.678  1.00 94.30 353 A 1 
ATOM 2635 C C   . ALA A 1 353 ? 12.599  15.226  -3.388  1.00 94.12 353 A 1 
ATOM 2636 O O   . ALA A 1 353 ? 12.073  16.304  -3.088  1.00 93.76 353 A 1 
ATOM 2637 C CB  . ALA A 1 353 ? 14.393  15.159  -5.185  1.00 94.40 353 A 1 
ATOM 2638 N N   . ALA A 1 354 ? 11.896  14.087  -3.433  1.00 95.42 354 A 1 
ATOM 2639 C CA  . ALA A 1 354 ? 10.468  14.014  -3.133  1.00 95.57 354 A 1 
ATOM 2640 C C   . ALA A 1 354 ? 10.166  14.385  -1.673  1.00 95.65 354 A 1 
ATOM 2641 O O   . ALA A 1 354 ? 9.223   15.136  -1.406  1.00 95.38 354 A 1 
ATOM 2642 C CB  . ALA A 1 354 ? 9.966   12.605  -3.471  1.00 95.87 354 A 1 
ATOM 2643 N N   . VAL A 1 355 ? 10.986  13.919  -0.726  1.00 96.27 355 A 1 
ATOM 2644 C CA  . VAL A 1 355 ? 10.845  14.265  0.697   1.00 96.70 355 A 1 
ATOM 2645 C C   . VAL A 1 355 ? 11.225  15.728  0.949   1.00 96.14 355 A 1 
ATOM 2646 O O   . VAL A 1 355 ? 10.454  16.465  1.569   1.00 95.80 355 A 1 
ATOM 2647 C CB  . VAL A 1 355 ? 11.657  13.290  1.576   1.00 97.02 355 A 1 
ATOM 2648 C CG1 . VAL A 1 355 ? 11.683  13.725  3.045   1.00 95.64 355 A 1 
ATOM 2649 C CG2 . VAL A 1 355 ? 11.039  11.884  1.532   1.00 95.66 355 A 1 
ATOM 2650 N N   . ALA A 1 356 ? 12.368  16.185  0.441   1.00 94.67 356 A 1 
ATOM 2651 C CA  . ALA A 1 356 ? 12.855  17.548  0.658   1.00 93.44 356 A 1 
ATOM 2652 C C   . ALA A 1 356 ? 11.926  18.624  0.068   1.00 92.46 356 A 1 
ATOM 2653 O O   . ALA A 1 356 ? 11.730  19.682  0.666   1.00 91.60 356 A 1 
ATOM 2654 C CB  . ALA A 1 356 ? 14.263  17.655  0.059   1.00 93.09 356 A 1 
ATOM 2655 N N   . SER A 1 357 ? 11.307  18.352  -1.083  1.00 93.17 357 A 1 
ATOM 2656 C CA  . SER A 1 357 ? 10.342  19.265  -1.714  1.00 92.17 357 A 1 
ATOM 2657 C C   . SER A 1 357 ? 8.959   19.246  -1.058  1.00 91.87 357 A 1 
ATOM 2658 O O   . SER A 1 357 ? 8.120   20.088  -1.376  1.00 91.10 357 A 1 
ATOM 2659 C CB  . SER A 1 357 ? 10.208  18.953  -3.207  1.00 92.24 357 A 1 
ATOM 2660 O OG  . SER A 1 357 ? 9.704   17.647  -3.398  1.00 91.60 357 A 1 
ATOM 2661 N N   . GLY A 1 358 ? 8.693   18.282  -0.169  1.00 92.94 358 A 1 
ATOM 2662 C CA  . GLY A 1 358 ? 7.365   18.042  0.382   1.00 93.07 358 A 1 
ATOM 2663 C C   . GLY A 1 358 ? 6.384   17.418  -0.620  1.00 94.43 358 A 1 
ATOM 2664 O O   . GLY A 1 358 ? 5.178   17.422  -0.361  1.00 93.85 358 A 1 
ATOM 2665 N N   . HIS A 1 359 ? 6.867   16.889  -1.747  1.00 95.02 359 A 1 
ATOM 2666 C CA  . HIS A 1 359 ? 6.049   16.087  -2.664  1.00 95.88 359 A 1 
ATOM 2667 C C   . HIS A 1 359 ? 5.492   14.848  -1.951  1.00 96.72 359 A 1 
ATOM 2668 O O   . HIS A 1 359 ? 4.306   14.543  -2.070  1.00 96.36 359 A 1 
ATOM 2669 C CB  . HIS A 1 359 ? 6.880   15.696  -3.894  1.00 95.35 359 A 1 
ATOM 2670 C CG  . HIS A 1 359 ? 6.116   14.827  -4.863  1.00 94.56 359 A 1 
ATOM 2671 N ND1 . HIS A 1 359 ? 5.053   15.235  -5.654  1.00 87.47 359 A 1 
ATOM 2672 C CD2 . HIS A 1 359 ? 6.327   13.491  -5.078  1.00 87.32 359 A 1 
ATOM 2673 C CE1 . HIS A 1 359 ? 4.638   14.157  -6.330  1.00 87.61 359 A 1 
ATOM 2674 N NE2 . HIS A 1 359 ? 5.384   13.087  -6.009  1.00 89.00 359 A 1 
ATOM 2675 N N   . ALA A 1 360 ? 6.327   14.206  -1.134  1.00 96.65 360 A 1 
ATOM 2676 C CA  . ALA A 1 360 ? 5.969   13.057  -0.317  1.00 97.26 360 A 1 
ATOM 2677 C C   . ALA A 1 360 ? 6.462   13.203  1.126   1.00 97.67 360 A 1 
ATOM 2678 O O   . ALA A 1 360 ? 7.461   13.868  1.392   1.00 97.25 360 A 1 
ATOM 2679 C CB  . ALA A 1 360 ? 6.550   11.809  -0.972  1.00 96.79 360 A 1 
ATOM 2680 N N   . ASP A 1 361 ? 5.774   12.541  2.056   1.00 97.79 361 A 1 
ATOM 2681 C CA  . ASP A 1 361 ? 6.224   12.410  3.443   1.00 98.03 361 A 1 
ATOM 2682 C C   . ASP A 1 361 ? 7.133   11.184  3.626   1.00 98.28 361 A 1 
ATOM 2683 O O   . ASP A 1 361 ? 8.022   11.199  4.476   1.00 98.06 361 A 1 
ATOM 2684 C CB  . ASP A 1 361 ? 5.006   12.340  4.374   1.00 97.95 361 A 1 
ATOM 2685 C CG  . ASP A 1 361 ? 4.144   13.600  4.274   1.00 97.50 361 A 1 
ATOM 2686 O OD1 . ASP A 1 361 ? 4.691   14.701  4.498   1.00 95.78 361 A 1 
ATOM 2687 O OD2 . ASP A 1 361 ? 2.951   13.460  3.929   1.00 95.55 361 A 1 
ATOM 2688 N N   . ALA A 1 362 ? 6.933   10.138  2.817   1.00 97.96 362 A 1 
ATOM 2689 C CA  . ALA A 1 362 ? 7.773   8.944   2.750   1.00 98.18 362 A 1 
ATOM 2690 C C   . ALA A 1 362 ? 7.748   8.334   1.337   1.00 98.15 362 A 1 
ATOM 2691 O O   . ALA A 1 362 ? 6.828   8.585   0.556   1.00 97.80 362 A 1 
ATOM 2692 C CB  . ALA A 1 362 ? 7.300   7.940   3.808   1.00 98.16 362 A 1 
ATOM 2693 N N   . VAL A 1 363 ? 8.748   7.506   1.021   1.00 97.59 363 A 1 
ATOM 2694 C CA  . VAL A 1 363 ? 8.879   6.846   -0.284  1.00 97.60 363 A 1 
ATOM 2695 C C   . VAL A 1 363 ? 8.927   5.334   -0.107  1.00 97.53 363 A 1 
ATOM 2696 O O   . VAL A 1 363 ? 9.713   4.810   0.685   1.00 97.28 363 A 1 
ATOM 2697 C CB  . VAL A 1 363 ? 10.098  7.365   -1.063  1.00 97.41 363 A 1 
ATOM 2698 C CG1 . VAL A 1 363 ? 10.168  6.722   -2.455  1.00 96.35 363 A 1 
ATOM 2699 C CG2 . VAL A 1 363 ? 10.024  8.887   -1.245  1.00 96.46 363 A 1 
ATOM 2700 N N   . ALA A 1 364 ? 8.082   4.622   -0.852  1.00 96.65 364 A 1 
ATOM 2701 C CA  . ALA A 1 364 ? 8.012   3.173   -0.830  1.00 96.18 364 A 1 
ATOM 2702 C C   . ALA A 1 364 ? 8.835   2.547   -1.965  1.00 95.23 364 A 1 
ATOM 2703 O O   . ALA A 1 364 ? 8.635   2.837   -3.147  1.00 94.56 364 A 1 
ATOM 2704 C CB  . ALA A 1 364 ? 6.544   2.742   -0.843  1.00 96.34 364 A 1 
ATOM 2705 N N   . PHE A 1 365 ? 9.727   1.628   -1.591  1.00 94.55 365 A 1 
ATOM 2706 C CA  . PHE A 1 365 ? 10.567  0.849   -2.497  1.00 93.90 365 A 1 
ATOM 2707 C C   . PHE A 1 365 ? 10.028  -0.582  -2.593  1.00 93.30 365 A 1 
ATOM 2708 O O   . PHE A 1 365 ? 9.806   -1.246  -1.583  1.00 91.81 365 A 1 
ATOM 2709 C CB  . PHE A 1 365 ? 12.017  0.878   -2.012  1.00 93.92 365 A 1 
ATOM 2710 C CG  . PHE A 1 365 ? 12.645  2.261   -1.995  1.00 94.38 365 A 1 
ATOM 2711 C CD1 . PHE A 1 365 ? 13.464  2.680   -3.064  1.00 93.23 365 A 1 
ATOM 2712 C CD2 . PHE A 1 365 ? 12.414  3.132   -0.916  1.00 93.62 365 A 1 
ATOM 2713 C CE1 . PHE A 1 365 ? 14.050  3.956   -3.047  1.00 92.89 365 A 1 
ATOM 2714 C CE2 . PHE A 1 365 ? 12.995  4.414   -0.902  1.00 93.27 365 A 1 
ATOM 2715 C CZ  . PHE A 1 365 ? 13.813  4.823   -1.966  1.00 93.93 365 A 1 
ATOM 2716 N N   . GLY A 1 366 ? 9.803   -1.072  -3.814  1.00 89.51 366 A 1 
ATOM 2717 C CA  . GLY A 1 366 ? 9.317   -2.431  -4.070  1.00 88.08 366 A 1 
ATOM 2718 C C   . GLY A 1 366 ? 10.458  -3.398  -4.372  1.00 88.58 366 A 1 
ATOM 2719 O O   . GLY A 1 366 ? 11.062  -3.977  -3.471  1.00 86.80 366 A 1 
ATOM 2720 N N   . ARG A 1 367 ? 10.799  -3.546  -5.655  1.00 86.76 367 A 1 
ATOM 2721 C CA  . ARG A 1 367 ? 11.835  -4.482  -6.136  1.00 86.15 367 A 1 
ATOM 2722 C C   . ARG A 1 367 ? 13.188  -4.383  -5.408  1.00 87.96 367 A 1 
ATOM 2723 O O   . ARG A 1 367 ? 13.752  -5.441  -5.145  1.00 87.16 367 A 1 
ATOM 2724 C CB  . ARG A 1 367 ? 12.046  -4.330  -7.652  1.00 83.21 367 A 1 
ATOM 2725 C CG  . ARG A 1 367 ? 10.811  -4.702  -8.483  1.00 74.07 367 A 1 
ATOM 2726 C CD  . ARG A 1 367 ? 11.104  -4.449  -9.966  1.00 70.32 367 A 1 
ATOM 2727 N NE  . ARG A 1 367 ? 9.925   -4.706  -10.817 1.00 64.10 367 A 1 
ATOM 2728 C CZ  . ARG A 1 367 ? 9.750   -4.265  -12.053 1.00 55.51 367 A 1 
ATOM 2729 N NH1 . ARG A 1 367 ? 10.662  -3.579  -12.683 1.00 52.37 367 A 1 
ATOM 2730 N NH2 . ARG A 1 367 ? 8.635   -4.503  -12.686 1.00 48.86 367 A 1 
ATOM 2731 N N   . PRO A 1 368 ? 13.698  -3.193  -5.033  1.00 88.75 368 A 1 
ATOM 2732 C CA  . PRO A 1 368 ? 14.952  -3.104  -4.284  1.00 88.92 368 A 1 
ATOM 2733 C C   . PRO A 1 368 ? 14.944  -3.895  -2.968  1.00 89.84 368 A 1 
ATOM 2734 O O   . PRO A 1 368 ? 15.939  -4.531  -2.646  1.00 88.97 368 A 1 
ATOM 2735 C CB  . PRO A 1 368 ? 15.195  -1.609  -4.065  1.00 87.95 368 A 1 
ATOM 2736 C CG  . PRO A 1 368 ? 14.521  -0.968  -5.272  1.00 87.20 368 A 1 
ATOM 2737 C CD  . PRO A 1 368 ? 13.284  -1.851  -5.442  1.00 89.40 368 A 1 
ATOM 2738 N N   . PHE A 1 369 ? 13.817  -3.955  -2.242  1.00 86.57 369 A 1 
ATOM 2739 C CA  . PHE A 1 369 ? 13.706  -4.735  -1.000  1.00 86.96 369 A 1 
ATOM 2740 C C   . PHE A 1 369 ? 13.717  -6.257  -1.208  1.00 85.77 369 A 1 
ATOM 2741 O O   . PHE A 1 369 ? 13.930  -6.991  -0.240  1.00 81.75 369 A 1 
ATOM 2742 C CB  . PHE A 1 369 ? 12.453  -4.317  -0.220  1.00 87.35 369 A 1 
ATOM 2743 C CG  . PHE A 1 369 ? 12.695  -3.211  0.785   1.00 89.01 369 A 1 
ATOM 2744 C CD1 . PHE A 1 369 ? 13.418  -3.486  1.961   1.00 86.39 369 A 1 
ATOM 2745 C CD2 . PHE A 1 369 ? 12.168  -1.927  0.573   1.00 85.02 369 A 1 
ATOM 2746 C CE1 . PHE A 1 369 ? 13.609  -2.481  2.923   1.00 84.80 369 A 1 
ATOM 2747 C CE2 . PHE A 1 369 ? 12.360  -0.921  1.538   1.00 86.16 369 A 1 
ATOM 2748 C CZ  . PHE A 1 369 ? 13.078  -1.194  2.712   1.00 90.40 369 A 1 
ATOM 2749 N N   . ILE A 1 370 ? 13.503  -6.763  -2.428  1.00 83.91 370 A 1 
ATOM 2750 C CA  . ILE A 1 370 ? 13.596  -8.208  -2.702  1.00 82.59 370 A 1 
ATOM 2751 C C   . ILE A 1 370 ? 15.010  -8.688  -2.388  1.00 83.32 370 A 1 
ATOM 2752 O O   . ILE A 1 370 ? 15.182  -9.579  -1.564  1.00 81.78 370 A 1 
ATOM 2753 C CB  . ILE A 1 370 ? 13.186  -8.545  -4.154  1.00 79.47 370 A 1 
ATOM 2754 C CG1 . ILE A 1 370 ? 11.696  -8.218  -4.365  1.00 77.97 370 A 1 
ATOM 2755 C CG2 . ILE A 1 370 ? 13.464  -10.028 -4.481  1.00 75.75 370 A 1 
ATOM 2756 C CD1 . ILE A 1 370 ? 11.213  -8.454  -5.804  1.00 70.94 370 A 1 
ATOM 2757 N N   . ALA A 1 371 ? 16.010  -8.068  -3.015  1.00 84.56 371 A 1 
ATOM 2758 C CA  . ALA A 1 371 ? 17.400  -8.506  -2.963  1.00 85.59 371 A 1 
ATOM 2759 C C   . ALA A 1 371 ? 18.247  -7.787  -1.900  1.00 87.71 371 A 1 
ATOM 2760 O O   . ALA A 1 371 ? 19.390  -8.175  -1.670  1.00 87.31 371 A 1 
ATOM 2761 C CB  . ALA A 1 371 ? 17.986  -8.336  -4.367  1.00 83.59 371 A 1 
ATOM 2762 N N   . ASN A 1 372 ? 17.717  -6.740  -1.261  1.00 89.46 372 A 1 
ATOM 2763 C CA  . ASN A 1 372 ? 18.453  -5.912  -0.308  1.00 90.17 372 A 1 
ATOM 2764 C C   . ASN A 1 372 ? 17.700  -5.859  1.027   1.00 90.72 372 A 1 
ATOM 2765 O O   . ASN A 1 372 ? 16.932  -4.918  1.256   1.00 89.81 372 A 1 
ATOM 2766 C CB  . ASN A 1 372 ? 18.705  -4.521  -0.916  1.00 90.04 372 A 1 
ATOM 2767 C CG  . ASN A 1 372 ? 19.415  -4.602  -2.253  1.00 90.13 372 A 1 
ATOM 2768 O OD1 . ASN A 1 372 ? 20.624  -4.663  -2.343  1.00 85.24 372 A 1 
ATOM 2769 N ND2 . ASN A 1 372 ? 18.676  -4.655  -3.339  1.00 86.68 372 A 1 
ATOM 2770 N N   . PRO A 1 373 ? 17.879  -6.860  1.907   1.00 89.75 373 A 1 
ATOM 2771 C CA  . PRO A 1 373 ? 17.260  -6.843  3.233   1.00 89.17 373 A 1 
ATOM 2772 C C   . PRO A 1 373 ? 17.684  -5.622  4.062   1.00 90.28 373 A 1 
ATOM 2773 O O   . PRO A 1 373 ? 16.885  -5.074  4.819   1.00 89.53 373 A 1 
ATOM 2774 C CB  . PRO A 1 373 ? 17.679  -8.169  3.885   1.00 87.83 373 A 1 
ATOM 2775 C CG  . PRO A 1 373 ? 18.952  -8.572  3.146   1.00 87.45 373 A 1 
ATOM 2776 C CD  . PRO A 1 373 ? 18.727  -8.034  1.740   1.00 90.55 373 A 1 
ATOM 2777 N N   . ASP A 1 374 ? 18.904  -5.137  3.848   1.00 90.82 374 A 1 
ATOM 2778 C CA  . ASP A 1 374 ? 19.521  -3.958  4.460   1.00 91.70 374 A 1 
ATOM 2779 C C   . ASP A 1 374 ? 19.391  -2.682  3.601   1.00 92.49 374 A 1 
ATOM 2780 O O   . ASP A 1 374 ? 20.233  -1.785  3.683   1.00 91.21 374 A 1 
ATOM 2781 C CB  . ASP A 1 374 ? 20.986  -4.299  4.791   1.00 90.26 374 A 1 
ATOM 2782 C CG  . ASP A 1 374 ? 21.848  -4.600  3.553   1.00 90.09 374 A 1 
ATOM 2783 O OD1 . ASP A 1 374 ? 21.310  -5.021  2.500   1.00 87.98 374 A 1 
ATOM 2784 O OD2 . ASP A 1 374 ? 23.083  -4.464  3.632   1.00 87.94 374 A 1 
ATOM 2785 N N   . LEU A 1 375 ? 18.344  -2.552  2.783   1.00 93.37 375 A 1 
ATOM 2786 C CA  . LEU A 1 375 ? 18.186  -1.457  1.811   1.00 93.98 375 A 1 
ATOM 2787 C C   . LEU A 1 375 ? 18.377  -0.063  2.430   1.00 94.42 375 A 1 
ATOM 2788 O O   . LEU A 1 375 ? 19.050  0.772   1.837   1.00 94.45 375 A 1 
ATOM 2789 C CB  . LEU A 1 375 ? 16.806  -1.557  1.132   1.00 93.99 375 A 1 
ATOM 2790 C CG  . LEU A 1 375 ? 16.554  -0.469  0.068   1.00 93.04 375 A 1 
ATOM 2791 C CD1 . LEU A 1 375 ? 17.518  -0.577  -1.120  1.00 91.19 375 A 1 
ATOM 2792 C CD2 . LEU A 1 375 ? 15.135  -0.570  -0.480  1.00 91.67 375 A 1 
ATOM 2793 N N   . VAL A 1 376 ? 17.823  0.190   3.617   1.00 96.08 376 A 1 
ATOM 2794 C CA  . VAL A 1 376 ? 17.943  1.499   4.292   1.00 96.34 376 A 1 
ATOM 2795 C C   . VAL A 1 376 ? 19.405  1.871   4.534   1.00 96.16 376 A 1 
ATOM 2796 O O   . VAL A 1 376 ? 19.787  3.023   4.324   1.00 95.69 376 A 1 
ATOM 2797 C CB  . VAL A 1 376 ? 17.179  1.511   5.628   1.00 96.27 376 A 1 
ATOM 2798 C CG1 . VAL A 1 376 ? 17.286  2.866   6.345   1.00 94.90 376 A 1 
ATOM 2799 C CG2 . VAL A 1 376 ? 15.694  1.215   5.409   1.00 95.26 376 A 1 
ATOM 2800 N N   . ARG A 1 377 ? 20.234  0.899   4.954   1.00 93.96 377 A 1 
ATOM 2801 C CA  . ARG A 1 377 ? 21.670  1.106   5.161   1.00 93.31 377 A 1 
ATOM 2802 C C   . ARG A 1 377 ? 22.374  1.367   3.832   1.00 93.65 377 A 1 
ATOM 2803 O O   . ARG A 1 377 ? 23.111  2.341   3.736   1.00 93.53 377 A 1 
ATOM 2804 C CB  . ARG A 1 377 ? 22.260  -0.098  5.905   1.00 92.18 377 A 1 
ATOM 2805 C CG  . ARG A 1 377 ? 23.747  0.127   6.211   1.00 88.34 377 A 1 
ATOM 2806 C CD  . ARG A 1 377 ? 24.369  -1.073  6.924   1.00 86.74 377 A 1 
ATOM 2807 N NE  . ARG A 1 377 ? 25.824  -0.886  6.986   1.00 84.38 377 A 1 
ATOM 2808 C CZ  . ARG A 1 377 ? 26.765  -1.796  7.115   1.00 83.73 377 A 1 
ATOM 2809 N NH1 . ARG A 1 377 ? 26.521  -3.050  7.378   1.00 77.29 377 A 1 
ATOM 2810 N NH2 . ARG A 1 377 ? 27.993  -1.436  6.950   1.00 76.09 377 A 1 
ATOM 2811 N N   . ARG A 1 378 ? 22.082  0.574   2.794   1.00 95.05 378 A 1 
ATOM 2812 C CA  . ARG A 1 378 ? 22.663  0.755   1.450   1.00 94.78 378 A 1 
ATOM 2813 C C   . ARG A 1 378 ? 22.343  2.127   0.867   1.00 95.07 378 A 1 
ATOM 2814 O O   . ARG A 1 378 ? 23.245  2.782   0.359   1.00 94.69 378 A 1 
ATOM 2815 C CB  . ARG A 1 378 ? 22.175  -0.342  0.500   1.00 94.40 378 A 1 
ATOM 2816 C CG  . ARG A 1 378 ? 22.724  -1.709  0.905   1.00 92.89 378 A 1 
ATOM 2817 C CD  . ARG A 1 378 ? 22.201  -2.790  -0.040  1.00 92.34 378 A 1 
ATOM 2818 N NE  . ARG A 1 378 ? 22.655  -4.109  0.412   1.00 91.41 378 A 1 
ATOM 2819 C CZ  . ARG A 1 378 ? 23.680  -4.811  -0.023  1.00 92.42 378 A 1 
ATOM 2820 N NH1 . ARG A 1 378 ? 24.415  -4.443  -1.025  1.00 85.94 378 A 1 
ATOM 2821 N NH2 . ARG A 1 378 ? 23.973  -5.914  0.580   1.00 86.96 378 A 1 
ATOM 2822 N N   . LEU A 1 379 ? 21.108  2.585   0.994   1.00 95.30 379 A 1 
ATOM 2823 C CA  . LEU A 1 379 ? 20.718  3.933   0.576   1.00 94.68 379 A 1 
ATOM 2824 C C   . LEU A 1 379 ? 21.478  5.004   1.372   1.00 94.67 379 A 1 
ATOM 2825 O O   . LEU A 1 379 ? 21.966  5.959   0.784   1.00 94.55 379 A 1 
ATOM 2826 C CB  . LEU A 1 379 ? 19.197  4.122   0.729   1.00 95.14 379 A 1 
ATOM 2827 C CG  . LEU A 1 379 ? 18.328  3.271   -0.216  1.00 94.33 379 A 1 
ATOM 2828 C CD1 . LEU A 1 379 ? 16.854  3.471   0.145   1.00 92.48 379 A 1 
ATOM 2829 C CD2 . LEU A 1 379 ? 18.524  3.627   -1.686  1.00 92.95 379 A 1 
ATOM 2830 N N   . ARG A 1 380 ? 21.618  4.840   2.690   1.00 95.86 380 A 1 
ATOM 2831 C CA  . ARG A 1 380 ? 22.331  5.813   3.541   1.00 95.29 380 A 1 
ATOM 2832 C C   . ARG A 1 380 ? 23.821  5.915   3.197   1.00 95.28 380 A 1 
ATOM 2833 O O   . ARG A 1 380 ? 24.365  7.014   3.206   1.00 94.26 380 A 1 
ATOM 2834 C CB  . ARG A 1 380 ? 22.107  5.444   5.012   1.00 94.25 380 A 1 
ATOM 2835 C CG  . ARG A 1 380 ? 22.704  6.488   5.969   1.00 89.01 380 A 1 
ATOM 2836 C CD  . ARG A 1 380 ? 22.455  6.109   7.433   1.00 87.36 380 A 1 
ATOM 2837 N NE  . ARG A 1 380 ? 21.024  6.216   7.798   1.00 79.96 380 A 1 
ATOM 2838 C CZ  . ARG A 1 380 ? 20.371  5.488   8.686   1.00 74.12 380 A 1 
ATOM 2839 N NH1 . ARG A 1 380 ? 20.946  4.528   9.354   1.00 67.19 380 A 1 
ATOM 2840 N NH2 . ARG A 1 380 ? 19.110  5.718   8.922   1.00 66.10 380 A 1 
ATOM 2841 N N   . GLU A 1 381 ? 24.461  4.782   2.919   1.00 94.77 381 A 1 
ATOM 2842 C CA  . GLU A 1 381 ? 25.907  4.666   2.670   1.00 94.38 381 A 1 
ATOM 2843 C C   . GLU A 1 381 ? 26.291  4.765   1.180   1.00 94.41 381 A 1 
ATOM 2844 O O   . GLU A 1 381 ? 27.460  4.605   0.853   1.00 92.74 381 A 1 
ATOM 2845 C CB  . GLU A 1 381 ? 26.431  3.359   3.303   1.00 94.31 381 A 1 
ATOM 2846 C CG  . GLU A 1 381 ? 26.334  3.368   4.844   1.00 93.33 381 A 1 
ATOM 2847 C CD  . GLU A 1 381 ? 26.798  2.057   5.516   1.00 93.63 381 A 1 
ATOM 2848 O OE1 . GLU A 1 381 ? 26.450  1.852   6.704   1.00 87.37 381 A 1 
ATOM 2849 O OE2 . GLU A 1 381 ? 27.490  1.228   4.886   1.00 89.39 381 A 1 
ATOM 2850 N N   . ASP A 1 382 ? 25.325  5.010   0.278   1.00 94.43 382 A 1 
ATOM 2851 C CA  . ASP A 1 382 ? 25.528  4.959   -1.179  1.00 94.15 382 A 1 
ATOM 2852 C C   . ASP A 1 382 ? 26.153  3.636   -1.663  1.00 94.87 382 A 1 
ATOM 2853 O O   . ASP A 1 382 ? 26.920  3.588   -2.632  1.00 93.18 382 A 1 
ATOM 2854 C CB  . ASP A 1 382 ? 26.264  6.220   -1.671  1.00 93.12 382 A 1 
ATOM 2855 C CG  . ASP A 1 382 ? 25.389  7.450   -1.496  1.00 90.66 382 A 1 
ATOM 2856 O OD1 . ASP A 1 382 ? 24.356  7.529   -2.195  1.00 86.67 382 A 1 
ATOM 2857 O OD2 . ASP A 1 382 ? 25.641  8.292   -0.607  1.00 87.05 382 A 1 
ATOM 2858 N N   . ALA A 1 383 ? 25.832  2.535   -0.974  1.00 93.73 383 A 1 
ATOM 2859 C CA  . ALA A 1 383 ? 26.385  1.223   -1.273  1.00 93.53 383 A 1 
ATOM 2860 C C   . ALA A 1 383 ? 25.681  0.565   -2.476  1.00 93.95 383 A 1 
ATOM 2861 O O   . ALA A 1 383 ? 24.479  0.761   -2.683  1.00 93.72 383 A 1 
ATOM 2862 C CB  . ALA A 1 383 ? 26.318  0.350   -0.019  1.00 93.39 383 A 1 
ATOM 2863 N N   . PRO A 1 384 ? 26.387  -0.285  -3.249  1.00 93.03 384 A 1 
ATOM 2864 C CA  . PRO A 1 384 ? 25.784  -1.014  -4.359  1.00 92.54 384 A 1 
ATOM 2865 C C   . PRO A 1 384 ? 24.599  -1.880  -3.916  1.00 92.87 384 A 1 
ATOM 2866 O O   . PRO A 1 384 ? 24.635  -2.519  -2.861  1.00 92.31 384 A 1 
ATOM 2867 C CB  . PRO A 1 384 ? 26.903  -1.867  -4.960  1.00 91.73 384 A 1 
ATOM 2868 C CG  . PRO A 1 384 ? 28.174  -1.116  -4.563  1.00 89.94 384 A 1 
ATOM 2869 C CD  . PRO A 1 384 ? 27.821  -0.535  -3.199  1.00 93.29 384 A 1 
ATOM 2870 N N   . LEU A 1 385 ? 23.564  -1.938  -4.756  1.00 90.93 385 A 1 
ATOM 2871 C CA  . LEU A 1 385 ? 22.412  -2.809  -4.538  1.00 91.56 385 A 1 
ATOM 2872 C C   . LEU A 1 385 ? 22.662  -4.203  -5.127  1.00 91.76 385 A 1 
ATOM 2873 O O   . LEU A 1 385 ? 23.195  -4.334  -6.232  1.00 91.20 385 A 1 
ATOM 2874 C CB  . LEU A 1 385 ? 21.129  -2.178  -5.113  1.00 91.10 385 A 1 
ATOM 2875 C CG  . LEU A 1 385 ? 20.757  -0.788  -4.561  1.00 90.59 385 A 1 
ATOM 2876 C CD1 . LEU A 1 385 ? 19.375  -0.389  -5.081  1.00 87.64 385 A 1 
ATOM 2877 C CD2 . LEU A 1 385 ? 20.722  -0.739  -3.033  1.00 87.84 385 A 1 
ATOM 2878 N N   . ASN A 1 386 ? 22.221  -5.237  -4.416  1.00 90.31 386 A 1 
ATOM 2879 C CA  . ASN A 1 386 ? 22.134  -6.590  -4.957  1.00 89.34 386 A 1 
ATOM 2880 C C   . ASN A 1 386 ? 21.093  -6.632  -6.083  1.00 89.54 386 A 1 
ATOM 2881 O O   . ASN A 1 386 ? 20.040  -5.988  -6.005  1.00 89.25 386 A 1 
ATOM 2882 C CB  . ASN A 1 386 ? 21.748  -7.591  -3.861  1.00 88.53 386 A 1 
ATOM 2883 C CG  . ASN A 1 386 ? 22.710  -7.667  -2.692  1.00 87.28 386 A 1 
ATOM 2884 O OD1 . ASN A 1 386 ? 23.918  -7.584  -2.823  1.00 80.91 386 A 1 
ATOM 2885 N ND2 . ASN A 1 386 ? 22.182  -7.855  -1.505  1.00 80.50 386 A 1 
ATOM 2886 N N   . THR A 1 387 ? 21.351  -7.449  -7.101  1.00 84.94 387 A 1 
ATOM 2887 C CA  . THR A 1 387 ? 20.404  -7.681  -8.200  1.00 84.14 387 A 1 
ATOM 2888 C C   . THR A 1 387 ? 19.439  -8.810  -7.829  1.00 83.88 387 A 1 
ATOM 2889 O O   . THR A 1 387 ? 19.906  -9.890  -7.463  1.00 83.41 387 A 1 
ATOM 2890 C CB  . THR A 1 387 ? 21.146  -8.013  -9.501  1.00 81.26 387 A 1 
ATOM 2891 O OG1 . THR A 1 387 ? 22.031  -6.960  -9.808  1.00 76.61 387 A 1 
ATOM 2892 C CG2 . THR A 1 387 ? 20.203  -8.152  -10.695 1.00 76.28 387 A 1 
ATOM 2893 N N   . PRO A 1 388 ? 18.112  -8.613  -7.930  1.00 80.25 388 A 1 
ATOM 2894 C CA  . PRO A 1 388 ? 17.153  -9.680  -7.672  1.00 78.22 388 A 1 
ATOM 2895 C C   . PRO A 1 388 ? 17.200  -10.748 -8.772  1.00 79.74 388 A 1 
ATOM 2896 O O   . PRO A 1 388 ? 17.184  -10.426 -9.964  1.00 80.44 388 A 1 
ATOM 2897 C CB  . PRO A 1 388 ? 15.786  -8.997  -7.598  1.00 76.62 388 A 1 
ATOM 2898 C CG  . PRO A 1 388 ? 15.954  -7.761  -8.480  1.00 76.51 388 A 1 
ATOM 2899 C CD  . PRO A 1 388 ? 17.422  -7.379  -8.281  1.00 81.19 388 A 1 
ATOM 2900 N N   . ASP A 1 389 ? 17.173  -12.024 -8.376  1.00 77.61 389 A 1 
ATOM 2901 C CA  . ASP A 1 389 ? 16.952  -13.133 -9.302  1.00 77.23 389 A 1 
ATOM 2902 C C   . ASP A 1 389 ? 15.460  -13.234 -9.660  1.00 76.88 389 A 1 
ATOM 2903 O O   . ASP A 1 389 ? 14.619  -13.616 -8.841  1.00 75.05 389 A 1 
ATOM 2904 C CB  . ASP A 1 389 ? 17.499  -14.447 -8.727  1.00 74.84 389 A 1 
ATOM 2905 C CG  . ASP A 1 389 ? 17.238  -15.645 -9.652  1.00 73.66 389 A 1 
ATOM 2906 O OD1 . ASP A 1 389 ? 16.764  -15.435 -10.797 1.00 72.37 389 A 1 
ATOM 2907 O OD2 . ASP A 1 389 ? 17.463  -16.780 -9.193  1.00 71.21 389 A 1 
ATOM 2908 N N   . GLN A 1 390 ? 15.125  -12.905 -10.904 1.00 78.97 390 A 1 
ATOM 2909 C CA  . GLN A 1 390 ? 13.746  -12.910 -11.395 1.00 77.23 390 A 1 
ATOM 2910 C C   . GLN A 1 390 ? 13.095  -14.299 -11.340 1.00 77.62 390 A 1 
ATOM 2911 O O   . GLN A 1 390 ? 11.881  -14.381 -11.175 1.00 76.25 390 A 1 
ATOM 2912 C CB  . GLN A 1 390 ? 13.699  -12.367 -12.835 1.00 75.78 390 A 1 
ATOM 2913 C CG  . GLN A 1 390 ? 14.166  -10.910 -12.954 1.00 69.25 390 A 1 
ATOM 2914 C CD  . GLN A 1 390 ? 13.341  -9.954  -12.092 1.00 60.77 390 A 1 
ATOM 2915 O OE1 . GLN A 1 390 ? 12.127  -9.886  -12.161 1.00 58.62 390 A 1 
ATOM 2916 N NE2 . GLN A 1 390 ? 13.977  -9.184  -11.235 1.00 54.66 390 A 1 
ATOM 2917 N N   . ALA A 1 391 ? 13.875  -15.381 -11.447 1.00 73.29 391 A 1 
ATOM 2918 C CA  . ALA A 1 391 ? 13.351  -16.747 -11.395 1.00 72.26 391 A 1 
ATOM 2919 C C   . ALA A 1 391 ? 12.852  -17.133 -9.992  1.00 72.90 391 A 1 
ATOM 2920 O O   . ALA A 1 391 ? 12.057  -18.059 -9.855  1.00 70.51 391 A 1 
ATOM 2921 C CB  . ALA A 1 391 ? 14.447  -17.704 -11.878 1.00 70.89 391 A 1 
ATOM 2922 N N   . THR A 1 392 ? 13.280  -16.403 -8.959  1.00 77.08 392 A 1 
ATOM 2923 C CA  . THR A 1 392 ? 12.956  -16.688 -7.553  1.00 76.16 392 A 1 
ATOM 2924 C C   . THR A 1 392 ? 12.018  -15.651 -6.931  1.00 76.40 392 A 1 
ATOM 2925 O O   . THR A 1 392 ? 11.801  -15.655 -5.722  1.00 74.86 392 A 1 
ATOM 2926 C CB  . THR A 1 392 ? 14.234  -16.849 -6.719  1.00 74.55 392 A 1 
ATOM 2927 O OG1 . THR A 1 392 ? 14.948  -15.638 -6.689  1.00 75.03 392 A 1 
ATOM 2928 C CG2 . THR A 1 392 ? 15.158  -17.943 -7.256  1.00 74.18 392 A 1 
ATOM 2929 N N   . VAL A 1 393 ? 11.424  -14.749 -7.730  1.00 77.00 393 A 1 
ATOM 2930 C CA  . VAL A 1 393 ? 10.504  -13.728 -7.193  1.00 76.67 393 A 1 
ATOM 2931 C C   . VAL A 1 393 ? 9.225   -14.361 -6.641  1.00 74.91 393 A 1 
ATOM 2932 O O   . VAL A 1 393 ? 8.812   -14.006 -5.537  1.00 72.69 393 A 1 
ATOM 2933 C CB  . VAL A 1 393 ? 10.198  -12.629 -8.228  1.00 75.80 393 A 1 
ATOM 2934 C CG1 . VAL A 1 393 ? 9.132   -11.642 -7.726  1.00 73.77 393 A 1 
ATOM 2935 C CG2 . VAL A 1 393 ? 11.463  -11.812 -8.520  1.00 76.59 393 A 1 
ATOM 2936 N N   . TYR A 1 394 ? 8.626   -15.309 -7.365  1.00 77.40 394 A 1 
ATOM 2937 C CA  . TYR A 1 394 ? 7.360   -15.950 -7.006  1.00 76.19 394 A 1 
ATOM 2938 C C   . TYR A 1 394 ? 7.561   -17.427 -6.657  1.00 73.91 394 A 1 
ATOM 2939 O O   . TYR A 1 394 ? 8.173   -18.165 -7.429  1.00 69.77 394 A 1 
ATOM 2940 C CB  . TYR A 1 394 ? 6.354   -15.796 -8.149  1.00 74.85 394 A 1 
ATOM 2941 C CG  . TYR A 1 394 ? 6.095   -14.363 -8.572  1.00 74.14 394 A 1 
ATOM 2942 C CD1 . TYR A 1 394 ? 5.331   -13.512 -7.752  1.00 71.62 394 A 1 
ATOM 2943 C CD2 . TYR A 1 394 ? 6.628   -13.875 -9.784  1.00 71.53 394 A 1 
ATOM 2944 C CE1 . TYR A 1 394 ? 5.099   -12.177 -8.138  1.00 68.27 394 A 1 
ATOM 2945 C CE2 . TYR A 1 394 ? 6.398   -12.542 -10.172 1.00 68.88 394 A 1 
ATOM 2946 C CZ  . TYR A 1 394 ? 5.631   -11.691 -9.349  1.00 72.17 394 A 1 
ATOM 2947 O OH  . TYR A 1 394 ? 5.413   -10.401 -9.725  1.00 67.46 394 A 1 
ATOM 2948 N N   . GLY A 1 395 ? 7.020   -17.864 -5.516  1.00 71.92 395 A 1 
ATOM 2949 C CA  . GLY A 1 395 ? 7.102   -19.250 -5.058  1.00 71.16 395 A 1 
ATOM 2950 C C   . GLY A 1 395 ? 8.521   -19.706 -4.684  1.00 72.22 395 A 1 
ATOM 2951 O O   . GLY A 1 395 ? 9.480   -18.929 -4.694  1.00 68.03 395 A 1 
ATOM 2952 N N   . GLY A 1 396 ? 8.669   -20.986 -4.342  1.00 68.35 396 A 1 
ATOM 2953 C CA  . GLY A 1 396 ? 9.949   -21.587 -3.965  1.00 69.82 396 A 1 
ATOM 2954 C C   . GLY A 1 396 ? 10.265  -21.524 -2.463  1.00 73.06 396 A 1 
ATOM 2955 O O   . GLY A 1 396 ? 9.406   -21.243 -1.624  1.00 67.90 396 A 1 
ATOM 2956 N N   . GLY A 1 397 ? 11.519  -21.854 -2.137  1.00 68.43 397 A 1 
ATOM 2957 C CA  . GLY A 1 397 ? 12.030  -21.946 -0.768  1.00 69.93 397 A 1 
ATOM 2958 C C   . GLY A 1 397 ? 12.716  -20.665 -0.284  1.00 73.60 397 A 1 
ATOM 2959 O O   . GLY A 1 397 ? 12.194  -19.562 -0.459  1.00 70.68 397 A 1 
ATOM 2960 N N   . ASP A 1 398 ? 13.890  -20.834 0.326   1.00 71.68 398 A 1 
ATOM 2961 C CA  . ASP A 1 398 ? 14.682  -19.733 0.892   1.00 73.26 398 A 1 
ATOM 2962 C C   . ASP A 1 398 ? 15.496  -18.978 -0.173  1.00 74.51 398 A 1 
ATOM 2963 O O   . ASP A 1 398 ? 15.764  -17.788 -0.001  1.00 72.88 398 A 1 
ATOM 2964 C CB  . ASP A 1 398 ? 15.582  -20.290 2.009   1.00 69.98 398 A 1 
ATOM 2965 C CG  . ASP A 1 398 ? 14.790  -20.949 3.152   1.00 70.91 398 A 1 
ATOM 2966 O OD1 . ASP A 1 398 ? 13.589  -20.617 3.337   1.00 67.41 398 A 1 
ATOM 2967 O OD2 . ASP A 1 398 ? 15.355  -21.839 3.815   1.00 68.78 398 A 1 
ATOM 2968 N N   . ALA A 1 399 ? 15.820  -19.641 -1.288  1.00 68.42 399 A 1 
ATOM 2969 C CA  . ALA A 1 399 ? 16.560  -19.053 -2.400  1.00 68.76 399 A 1 
ATOM 2970 C C   . ALA A 1 399 ? 15.812  -17.848 -2.997  1.00 69.97 399 A 1 
ATOM 2971 O O   . ALA A 1 399 ? 14.624  -17.934 -3.330  1.00 66.13 399 A 1 
ATOM 2972 C CB  . ALA A 1 399 ? 16.840  -20.128 -3.454  1.00 65.77 399 A 1 
ATOM 2973 N N   . GLY A 1 400 ? 16.504  -16.715 -3.110  1.00 70.75 400 A 1 
ATOM 2974 C CA  . GLY A 1 400 ? 15.925  -15.448 -3.547  1.00 68.91 400 A 1 
ATOM 2975 C C   . GLY A 1 400 ? 14.858  -14.874 -2.610  1.00 71.86 400 A 1 
ATOM 2976 O O   . GLY A 1 400 ? 14.025  -14.067 -3.039  1.00 68.96 400 A 1 
ATOM 2977 N N   . TYR A 1 401 ? 14.831  -15.309 -1.346  1.00 75.72 401 A 1 
ATOM 2978 C CA  . TYR A 1 401 ? 13.889  -14.849 -0.332  1.00 77.43 401 A 1 
ATOM 2979 C C   . TYR A 1 401 ? 14.598  -14.395 0.943   1.00 79.46 401 A 1 
ATOM 2980 O O   . TYR A 1 401 ? 14.530  -13.212 1.286   1.00 76.43 401 A 1 
ATOM 2981 C CB  . TYR A 1 401 ? 12.840  -15.940 -0.064  1.00 74.35 401 A 1 
ATOM 2982 C CG  . TYR A 1 401 ? 11.631  -15.472 0.726   1.00 73.22 401 A 1 
ATOM 2983 C CD1 . TYR A 1 401 ? 11.293  -16.078 1.954   1.00 67.24 401 A 1 
ATOM 2984 C CD2 . TYR A 1 401 ? 10.816  -14.447 0.211   1.00 62.90 401 A 1 
ATOM 2985 C CE1 . TYR A 1 401 ? 10.135  -15.669 2.653   1.00 63.54 401 A 1 
ATOM 2986 C CE2 . TYR A 1 401 ? 9.664   -14.034 0.910   1.00 64.38 401 A 1 
ATOM 2987 C CZ  . TYR A 1 401 ? 9.318   -14.645 2.129   1.00 72.61 401 A 1 
ATOM 2988 O OH  . TYR A 1 401 ? 8.197   -14.249 2.787   1.00 71.95 401 A 1 
ATOM 2989 N N   . THR A 1 402 ? 15.312  -15.304 1.618   1.00 76.35 402 A 1 
ATOM 2990 C CA  . THR A 1 402 ? 15.992  -15.037 2.899   1.00 77.68 402 A 1 
ATOM 2991 C C   . THR A 1 402 ? 17.517  -15.131 2.824   1.00 79.19 402 A 1 
ATOM 2992 O O   . THR A 1 402 ? 18.180  -14.891 3.828   1.00 77.12 402 A 1 
ATOM 2993 C CB  . THR A 1 402 ? 15.471  -15.965 4.012   1.00 76.81 402 A 1 
ATOM 2994 O OG1 . THR A 1 402 ? 15.541  -17.315 3.627   1.00 78.62 402 A 1 
ATOM 2995 C CG2 . THR A 1 402 ? 14.014  -15.659 4.365   1.00 76.58 402 A 1 
ATOM 2996 N N   . ASP A 1 403 ? 18.088  -15.441 1.669   1.00 82.10 403 A 1 
ATOM 2997 C CA  . ASP A 1 403 ? 19.509  -15.731 1.444   1.00 83.16 403 A 1 
ATOM 2998 C C   . ASP A 1 403 ? 20.288  -14.595 0.756   1.00 84.66 403 A 1 
ATOM 2999 O O   . ASP A 1 403 ? 21.476  -14.744 0.471   1.00 81.37 403 A 1 
ATOM 3000 C CB  . ASP A 1 403 ? 19.627  -17.047 0.660   1.00 78.61 403 A 1 
ATOM 3001 C CG  . ASP A 1 403 ? 19.087  -16.962 -0.778  1.00 76.89 403 A 1 
ATOM 3002 O OD1 . ASP A 1 403 ? 18.228  -16.091 -1.060  1.00 73.64 403 A 1 
ATOM 3003 O OD2 . ASP A 1 403 ? 19.473  -17.821 -1.598  1.00 74.58 403 A 1 
ATOM 3004 N N   . TYR A 1 404 ? 19.652  -13.441 0.492   1.00 81.77 404 A 1 
ATOM 3005 C CA  . TYR A 1 404 ? 20.368  -12.281 -0.042  1.00 83.51 404 A 1 
ATOM 3006 C C   . TYR A 1 404 ? 21.338  -11.693 0.993   1.00 85.43 404 A 1 
ATOM 3007 O O   . TYR A 1 404 ? 20.952  -11.474 2.141   1.00 83.46 404 A 1 
ATOM 3008 C CB  . TYR A 1 404 ? 19.394  -11.212 -0.537  1.00 80.32 404 A 1 
ATOM 3009 C CG  . TYR A 1 404 ? 18.781  -11.529 -1.886  1.00 79.96 404 A 1 
ATOM 3010 C CD1 . TYR A 1 404 ? 19.576  -11.485 -3.050  1.00 75.61 404 A 1 
ATOM 3011 C CD2 . TYR A 1 404 ? 17.418  -11.862 -1.982  1.00 74.99 404 A 1 
ATOM 3012 C CE1 . TYR A 1 404 ? 19.008  -11.764 -4.307  1.00 73.14 404 A 1 
ATOM 3013 C CE2 . TYR A 1 404 ? 16.845  -12.140 -3.236  1.00 73.34 404 A 1 
ATOM 3014 C CZ  . TYR A 1 404 ? 17.639  -12.088 -4.402  1.00 78.14 404 A 1 
ATOM 3015 O OH  . TYR A 1 404 ? 17.082  -12.343 -5.613  1.00 71.50 404 A 1 
ATOM 3016 N N   . PRO A 1 405 ? 22.592  -11.377 0.596   1.00 82.63 405 A 1 
ATOM 3017 C CA  . PRO A 1 405 ? 23.596  -10.863 1.520   1.00 83.79 405 A 1 
ATOM 3018 C C   . PRO A 1 405 ? 23.293  -9.427  1.967   1.00 85.41 405 A 1 
ATOM 3019 O O   . PRO A 1 405 ? 22.843  -8.586  1.178   1.00 85.52 405 A 1 
ATOM 3020 C CB  . PRO A 1 405 ? 24.929  -10.965 0.772   1.00 81.45 405 A 1 
ATOM 3021 C CG  . PRO A 1 405 ? 24.518  -10.827 -0.694  1.00 84.57 405 A 1 
ATOM 3022 C CD  . PRO A 1 405 ? 23.160  -11.519 -0.744  1.00 89.23 405 A 1 
ATOM 3023 N N   . THR A 1 406 ? 23.625  -9.135  3.218   1.00 86.40 406 A 1 
ATOM 3024 C CA  . THR A 1 406 ? 23.733  -7.779  3.771   1.00 87.21 406 A 1 
ATOM 3025 C C   . THR A 1 406 ? 25.156  -7.236  3.600   1.00 87.43 406 A 1 
ATOM 3026 O O   . THR A 1 406 ? 26.078  -7.975  3.241   1.00 86.92 406 A 1 
ATOM 3027 C CB  . THR A 1 406 ? 23.323  -7.749  5.255   1.00 86.24 406 A 1 
ATOM 3028 O OG1 . THR A 1 406 ? 24.094  -8.660  6.007   1.00 82.00 406 A 1 
ATOM 3029 C CG2 . THR A 1 406 ? 21.856  -8.126  5.442   1.00 82.08 406 A 1 
ATOM 3030 N N   . LEU A 1 407 ? 25.351  -5.945  3.837   1.00 85.19 407 A 1 
ATOM 3031 C CA  . LEU A 1 407 ? 26.684  -5.363  4.008   1.00 84.35 407 A 1 
ATOM 3032 C C   . LEU A 1 407 ? 27.325  -5.876  5.310   1.00 84.11 407 A 1 
ATOM 3033 O O   . LEU A 1 407 ? 26.615  -6.076  6.300   1.00 82.50 407 A 1 
ATOM 3034 C CB  . LEU A 1 407 ? 26.585  -3.826  4.031   1.00 83.59 407 A 1 
ATOM 3035 C CG  . LEU A 1 407 ? 26.039  -3.180  2.745   1.00 83.04 407 A 1 
ATOM 3036 C CD1 . LEU A 1 407 ? 25.840  -1.681  2.980   1.00 78.78 407 A 1 
ATOM 3037 C CD2 . LEU A 1 407 ? 26.986  -3.360  1.558   1.00 82.24 407 A 1 
ATOM 3038 N N   . ASP A 1 408 ? 28.669  -6.031  5.302   1.00 90.96 408 A 1 
ATOM 3039 C CA  . ASP A 1 408 ? 29.474  -6.406  6.478   1.00 89.26 408 A 1 
ATOM 3040 C C   . ASP A 1 408 ? 29.349  -5.395  7.649   1.00 83.97 408 A 1 
ATOM 3041 O O   . ASP A 1 408 ? 29.243  -4.173  7.406   1.00 77.49 408 A 1 
ATOM 3042 C CB  . ASP A 1 408 ? 30.949  -6.620  6.068   1.00 84.84 408 A 1 
ATOM 3043 C CG  . ASP A 1 408 ? 31.220  -7.816  5.129   1.00 80.43 408 A 1 
ATOM 3044 O OD1 . ASP A 1 408 ? 30.493  -8.835  5.204   1.00 75.99 408 A 1 
ATOM 3045 O OD2 . ASP A 1 408 ? 32.209  -7.724  4.354   1.00 76.03 408 A 1 
ATOM 3046 O OXT . ASP A 1 408 ? 29.385  -5.858  8.806   1.00 75.20 408 A 1 
#
