# 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_if01237
#
_entry.id if01237
#
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 VAL 1   
1 n SER 2   
1 n VAL 3   
1 n GLY 4   
1 n LYS 5   
1 n ILE 6   
1 n ILE 7   
1 n PHE 8   
1 n LYS 9   
1 n ASP 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n ARG 14  
1 n ARG 15  
1 n ARG 16  
1 n GLY 17  
1 n THR 18  
1 n GLU 19  
1 n ASN 20  
1 n THR 21  
1 n ALA 22  
1 n GLU 23  
1 n GLU 24  
1 n ILE 25  
1 n ARG 26  
1 n PHE 27  
1 n ASN 28  
1 n ASN 29  
1 n SER 30  
1 n LEU 31  
1 n TYR 32  
1 n SER 33  
1 n SER 34  
1 n CYS 35  
1 n ARG 36  
1 n ARG 37  
1 n ALA 38  
1 n ALA 39  
1 n VAL 40  
1 n ARG 41  
1 n THR 42  
1 n SER 43  
1 n PHE 44  
1 n ARG 45  
1 n GLY 46  
1 n PHE 47  
1 n SER 48  
1 n ILE 49  
1 n ASN 50  
1 n TRP 51  
1 n GLU 52  
1 n LEU 53  
1 n ALA 54  
1 n VAL 55  
1 n ARG 56  
1 n LEU 57  
1 n ARG 58  
1 n PHE 59  
1 n PHE 60  
1 n LEU 61  
1 n LEU 62  
1 n ALA 63  
1 n LEU 64  
1 n PHE 65  
1 n PHE 66  
1 n ILE 67  
1 n PRO 68  
1 n PRO 69  
1 n GLN 70  
1 n ILE 71  
1 n HIS 72  
1 n ALA 73  
1 n GLN 74  
1 n THR 75  
1 n GLY 76  
1 n ALA 77  
1 n LYS 78  
1 n THR 79  
1 n TYR 80  
1 n SER 81  
1 n LEU 82  
1 n ASP 83  
1 n GLU 84  
1 n THR 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n LEU 89  
1 n GLY 90  
1 n ALA 91  
1 n THR 92  
1 n LEU 93  
1 n ASN 94  
1 n TRP 95  
1 n GLU 96  
1 n PRO 97  
1 n PHE 98  
1 n PHE 99  
1 n SER 100 
1 n SER 101 
1 n GLY 102 
1 n THR 103 
1 n LEU 104 
1 n VAL 105 
1 n ARG 106 
1 n GLY 107 
1 n ASP 108 
1 n ASP 109 
1 n HIS 110 
1 n ARG 111 
1 n LEU 112 
1 n SER 113 
1 n PHE 114 
1 n TYR 115 
1 n THR 116 
1 n GLY 117 
1 n ASN 118 
1 n PRO 119 
1 n GLY 120 
1 n GLU 121 
1 n GLN 122 
1 n GLY 123 
1 n MET 124 
1 n ALA 125 
1 n ILE 126 
1 n TYR 127 
1 n ASN 128 
1 n GLY 129 
1 n GLN 130 
1 n GLU 131 
1 n VAL 132 
1 n PHE 133 
1 n SER 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n PRO 138 
1 n PHE 139 
1 n THR 140 
1 n GLU 141 
1 n LYS 142 
1 n GLY 143 
1 n ALA 144 
1 n LEU 145 
1 n ARG 146 
1 n PHE 147 
1 n PRO 148 
1 n GLU 149 
1 n THR 150 
1 n PHE 151 
1 n VAL 152 
1 n SER 153 
1 n ARG 154 
1 n VAL 155 
1 n LYS 156 
1 n ALA 157 
1 n VAL 158 
1 n PHE 159 
1 n PHE 160 
1 n GLN 161 
1 n PRO 162 
1 n SER 163 
1 n SER 164 
1 n VAL 165 
1 n THR 166 
1 n GLN 167 
1 n PRO 168 
1 n PRO 169 
1 n SER 170 
1 n PRO 171 
1 n LYS 172 
1 n GLU 173 
1 n ASN 174 
1 n ARG 175 
1 n LEU 176 
1 n ARG 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n ILE 181 
1 n ILE 182 
1 n LEU 183 
1 n ASP 184 
1 n PRO 185 
1 n GLY 186 
1 n HIS 187 
1 n GLY 188 
1 n GLY 189 
1 n LYS 190 
1 n ASP 191 
1 n PRO 192 
1 n GLY 193 
1 n ALA 194 
1 n THR 195 
1 n GLY 196 
1 n THR 197 
1 n HIS 198 
1 n THR 199 
1 n GLU 200 
1 n GLY 201 
1 n LYS 202 
1 n GLU 203 
1 n THR 204 
1 n LEU 205 
1 n LYS 206 
1 n SER 207 
1 n VAL 208 
1 n GLU 209 
1 n LYS 210 
1 n ASP 211 
1 n ILE 212 
1 n ALA 213 
1 n LEU 214 
1 n SER 215 
1 n ALA 216 
1 n ALA 217 
1 n LYS 218 
1 n LYS 219 
1 n LEU 220 
1 n ALA 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n THR 225 
1 n VAL 226 
1 n ALA 227 
1 n TYR 228 
1 n PRO 229 
1 n GLU 230 
1 n LYS 231 
1 n ARG 232 
1 n VAL 233 
1 n LEU 234 
1 n LEU 235 
1 n THR 236 
1 n ARG 237 
1 n THR 238 
1 n ASP 239 
1 n ASP 240 
1 n SER 241 
1 n TYR 242 
1 n PRO 243 
1 n SER 244 
1 n LEU 245 
1 n GLU 246 
1 n ASP 247 
1 n ARG 248 
1 n VAL 249 
1 n ASN 250 
1 n ILE 251 
1 n ALA 252 
1 n ASN 253 
1 n LYS 254 
1 n VAL 255 
1 n PRO 256 
1 n LEU 257 
1 n LYS 258 
1 n ASP 259 
1 n ASN 260 
1 n GLU 261 
1 n ALA 262 
1 n ILE 263 
1 n ILE 264 
1 n TYR 265 
1 n ILE 266 
1 n SER 267 
1 n ILE 268 
1 n HIS 269 
1 n ALA 270 
1 n ASN 271 
1 n ALA 272 
1 n SER 273 
1 n LEU 274 
1 n SER 275 
1 n LYS 276 
1 n ASN 277 
1 n ALA 278 
1 n ARG 279 
1 n GLY 280 
1 n TYR 281 
1 n GLU 282 
1 n VAL 283 
1 n TRP 284 
1 n TYR 285 
1 n LEU 286 
1 n PRO 287 
1 n PRO 288 
1 n GLU 289 
1 n THR 290 
1 n GLN 291 
1 n ARG 292 
1 n GLU 293 
1 n LEU 294 
1 n ILE 295 
1 n ASP 296 
1 n LYS 297 
1 n GLU 298 
1 n LYS 299 
1 n TYR 300 
1 n ALA 301 
1 n ASP 302 
1 n SER 303 
1 n ALA 304 
1 n GLU 305 
1 n ILE 306 
1 n ILE 307 
1 n PRO 308 
1 n ILE 309 
1 n LEU 310 
1 n ASN 311 
1 n ASP 312 
1 n MET 313 
1 n LEU 314 
1 n HIS 315 
1 n ALA 316 
1 n GLU 317 
1 n PHE 318 
1 n ILE 319 
1 n SER 320 
1 n GLU 321 
1 n SER 322 
1 n THR 323 
1 n LEU 324 
1 n ILE 325 
1 n GLY 326 
1 n ARG 327 
1 n PHE 328 
1 n ILE 329 
1 n ILE 330 
1 n ASP 331 
1 n ARG 332 
1 n PHE 333 
1 n LYS 334 
1 n GLU 335 
1 n THR 336 
1 n LEU 337 
1 n GLY 338 
1 n SER 339 
1 n ARG 340 
1 n ILE 341 
1 n PRO 342 
1 n SER 343 
1 n ARG 344 
1 n GLY 345 
1 n LEU 346 
1 n LYS 347 
1 n ALA 348 
1 n GLU 349 
1 n ASN 350 
1 n TRP 351 
1 n TYR 352 
1 n VAL 353 
1 n VAL 354 
1 n ARG 355 
1 n ASN 356 
1 n ALA 357 
1 n ARG 358 
1 n MET 359 
1 n PRO 360 
1 n ALA 361 
1 n VAL 362 
1 n LEU 363 
1 n VAL 364 
1 n GLU 365 
1 n LEU 366 
1 n GLY 367 
1 n PHE 368 
1 n VAL 369 
1 n THR 370 
1 n ASN 371 
1 n TYR 372 
1 n ASP 373 
1 n ASP 374 
1 n ALA 375 
1 n ARG 376 
1 n LEU 377 
1 n MET 378 
1 n ALA 379 
1 n ASP 380 
1 n GLU 381 
1 n ALA 382 
1 n VAL 383 
1 n LEU 384 
1 n LYS 385 
1 n LEU 386 
1 n TYR 387 
1 n ALA 388 
1 n GLU 389 
1 n ALA 390 
1 n LEU 391 
1 n TYR 392 
1 n LYS 393 
1 n GLY 394 
1 n ILE 395 
1 n VAL 396 
1 n ASP 397 
1 n PHE 398 
1 n VAL 399 
1 n ALA 400 
1 n GLU 401 
1 n PHE 402 
1 n GLU 403 
1 n LYS 404 
1 n SER 405 
1 n GLY 406 
1 n GLY 407 
1 n TYR 408 
1 n SER 409 
1 n ALA 410 
1 n PRO 411 
#
_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 19:25:07)"
_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 73.71
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
#
_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   . VAL A 1 1   ? 53.937  4.955   13.447  1.00 9.70  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 54.353  4.507   12.099  1.00 13.48 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 54.399  2.997   12.125  1.00 13.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 55.244  2.468   12.826  1.00 11.89 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 55.738  5.073   11.717  1.00 12.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 56.230  4.571   10.361  1.00 10.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 55.698  6.610   11.667  1.00 10.68 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 53.462  2.329   11.465  1.00 10.65 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 53.659  1.131   10.634  1.00 16.61 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 52.335  0.381   10.458  1.00 16.59 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 51.603  0.119   11.404  1.00 15.60 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 54.722  0.142   11.103  1.00 16.08 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 54.969  -0.759  10.040  1.00 13.74 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 52.065  0.094   9.217   1.00 9.14  3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 50.960  -0.638  8.590   1.00 13.65 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 51.078  -2.139  8.883   1.00 13.88 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 52.192  -2.655  8.906   1.00 13.19 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 51.099  -0.381  7.069   1.00 12.86 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 50.151  -1.196  6.194   1.00 10.74 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 50.893  1.110   6.739   1.00 11.29 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 49.948  -2.877  9.030   1.00 13.79 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 50.013  -4.334  9.159   1.00 17.46 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 48.695  -5.105  9.086   1.00 17.79 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 48.131  -5.437  10.114  1.00 16.87 4   A 1 
ATOM 25   N N   . LYS A 1 5   ? 48.304  -5.474  7.869   1.00 11.45 5   A 1 
ATOM 26   C CA  . LYS A 1 5   ? 47.714  -6.765  7.423   1.00 16.84 5   A 1 
ATOM 27   C C   . LYS A 1 5   ? 46.382  -7.287  8.000   1.00 16.70 5   A 1 
ATOM 28   O O   . LYS A 1 5   ? 46.285  -7.831  9.095   1.00 15.70 5   A 1 
ATOM 29   C CB  . LYS A 1 5   ? 48.791  -7.860  7.475   1.00 16.62 5   A 1 
ATOM 30   C CG  . LYS A 1 5   ? 49.801  -7.709  6.328   1.00 14.56 5   A 1 
ATOM 31   C CD  . LYS A 1 5   ? 50.886  -8.789  6.399   1.00 13.82 5   A 1 
ATOM 32   C CE  . LYS A 1 5   ? 51.817  -8.679  5.187   1.00 12.88 5   A 1 
ATOM 33   N NZ  . LYS A 1 5   ? 52.930  -9.657  5.249   1.00 11.59 5   A 1 
ATOM 34   N N   . ILE A 1 6   ? 45.429  -7.344  7.092   1.00 11.97 6   A 1 
ATOM 35   C CA  . ILE A 1 6   ? 44.309  -8.288  6.962   1.00 16.27 6   A 1 
ATOM 36   C C   . ILE A 1 6   ? 44.841  -9.729  6.839   1.00 16.47 6   A 1 
ATOM 37   O O   . ILE A 1 6   ? 45.680  -9.980  5.975   1.00 15.83 6   A 1 
ATOM 38   C CB  . ILE A 1 6   ? 43.552  -7.913  5.655   1.00 15.57 6   A 1 
ATOM 39   C CG1 . ILE A 1 6   ? 42.929  -6.497  5.745   1.00 13.49 6   A 1 
ATOM 40   C CG2 . ILE A 1 6   ? 42.478  -8.950  5.274   1.00 14.40 6   A 1 
ATOM 41   C CD1 . ILE A 1 6   ? 42.560  -5.902  4.375   1.00 13.40 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? 44.299  -10.697 7.629   1.00 12.27 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? 44.304  -12.138 7.306   1.00 16.97 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? 42.976  -12.780 7.739   1.00 17.36 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? 42.592  -12.761 8.903   1.00 16.69 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? 45.534  -12.900 7.873   1.00 16.26 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? 46.840  -12.380 7.226   1.00 14.21 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? 45.402  -14.418 7.650   1.00 15.23 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? 48.120  -13.157 7.549   1.00 14.12 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? 42.319  -13.382 6.752   1.00 12.90 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? 41.258  -14.392 6.814   1.00 16.55 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? 41.667  -15.610 7.662   1.00 16.65 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? 42.701  -16.207 7.366   1.00 16.13 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? 41.070  -14.890 5.367   1.00 16.15 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? 39.787  -14.518 4.662   1.00 14.26 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? 38.805  -15.516 4.463   1.00 13.34 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? 39.590  -13.232 4.136   1.00 13.88 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? 37.641  -15.221 3.737   1.00 13.55 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? 38.417  -12.940 3.416   1.00 13.52 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? 37.444  -13.935 3.211   1.00 14.91 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 40.821  -16.056 8.635   1.00 13.25 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 40.668  -17.472 9.048   1.00 20.42 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 39.588  -17.599 10.133  1.00 20.25 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 39.822  -17.185 11.260  1.00 19.05 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 41.988  -18.058 9.586   1.00 19.74 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 42.540  -19.176 8.679   1.00 17.81 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 43.935  -19.601 9.141   1.00 16.87 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 44.486  -20.679 8.212   1.00 16.37 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 45.831  -21.116 8.644   1.00 14.47 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? 38.417  -18.171 9.808   1.00 14.06 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? 37.975  -19.448 10.410  1.00 19.63 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? 36.574  -19.829 9.905   1.00 19.55 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? 35.537  -19.510 10.480  1.00 18.61 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? 38.061  -19.525 11.954  1.00 19.05 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? 39.125  -20.530 12.439  1.00 16.08 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? 39.557  -21.383 11.622  1.00 15.34 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? 39.474  -20.484 13.638  1.00 16.17 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 36.574  -20.562 8.798   1.00 13.49 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 35.549  -21.545 8.472   1.00 19.58 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 36.140  -22.910 8.834   1.00 19.16 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 37.245  -23.227 8.393   1.00 18.47 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 35.189  -21.450 6.976   1.00 18.76 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 33.924  -20.618 6.694   1.00 17.19 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 33.936  -20.110 5.252   1.00 17.08 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 32.651  -21.444 6.895   1.00 19.68 11  A 1 
ATOM 86   N N   . THR A 1 12  ? 35.372  -23.714 9.581   1.00 17.03 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 35.480  -25.166 9.863   1.00 21.79 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 35.764  -25.546 11.317  1.00 22.22 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 36.895  -25.842 11.692  1.00 20.73 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? 36.341  -26.009 8.899   1.00 20.29 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? 37.697  -25.684 8.903   1.00 17.98 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 35.847  -25.959 7.452   1.00 18.68 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 34.707  -25.678 12.144  1.00 13.42 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 34.539  -26.816 13.074  1.00 21.83 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 33.166  -26.783 13.759  1.00 21.85 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 32.987  -26.073 14.738  1.00 20.74 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 35.654  -26.863 14.142  1.00 21.22 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 36.522  -28.132 14.009  1.00 18.96 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 37.690  -28.088 14.996  1.00 18.58 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 38.489  -29.332 14.962  1.00 16.94 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 39.587  -29.573 15.663  1.00 16.37 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 40.092  -28.690 16.470  1.00 14.55 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 40.199  -30.720 15.569  1.00 14.49 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? 32.227  -27.634 13.283  1.00 15.73 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? 31.392  -28.565 14.083  1.00 23.97 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? 30.402  -29.301 13.170  1.00 23.26 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? 29.274  -28.877 12.965  1.00 22.17 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? 30.658  -27.877 15.260  1.00 23.20 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? 31.428  -28.070 16.587  1.00 21.44 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? 30.742  -27.340 17.742  1.00 20.99 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? 31.577  -27.334 18.962  1.00 19.02 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? 31.169  -27.083 20.196  1.00 18.18 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? 29.917  -26.851 20.475  1.00 16.54 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? 32.019  -27.049 21.178  1.00 17.00 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 30.863  -30.450 12.658  1.00 17.17 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? 30.021  -31.617 12.349  1.00 24.35 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? 30.630  -32.788 13.111  1.00 23.84 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? 31.776  -33.133 12.824  1.00 22.60 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 29.990  -31.933 10.839  1.00 23.31 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 28.741  -31.421 10.093  1.00 21.15 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 28.713  -31.971 8.656   1.00 20.15 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 27.501  -31.553 7.914   1.00 19.05 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 27.160  -31.916 6.689   1.00 18.16 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 27.899  -32.713 5.970   1.00 16.72 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 26.054  -31.476 6.149   1.00 16.69 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 29.861  -33.379 14.052  1.00 18.12 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 29.856  -34.825 14.362  1.00 27.32 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 28.805  -35.159 15.423  1.00 26.56 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 28.775  -34.515 16.463  1.00 25.00 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 31.236  -35.348 14.811  1.00 27.20 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 31.788  -36.358 13.776  1.00 26.11 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 33.092  -37.020 14.212  1.00 24.97 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 34.288  -36.316 13.699  1.00 23.76 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 35.517  -36.813 13.684  1.00 23.18 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 35.803  -37.974 14.209  1.00 21.43 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 36.494  -36.156 13.131  1.00 21.16 16  A 1 
ATOM 137  N N   . GLY A 1 17  ? 28.049  -36.226 15.122  1.00 21.97 17  A 1 
ATOM 138  C CA  . GLY A 1 17  ? 27.213  -37.040 16.013  1.00 27.76 17  A 1 
ATOM 139  C C   . GLY A 1 17  ? 25.728  -36.651 15.986  1.00 28.07 17  A 1 
ATOM 140  O O   . GLY A 1 17  ? 25.427  -35.490 16.217  1.00 25.87 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 24.746  -37.533 15.723  1.00 20.47 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 24.682  -38.988 15.473  1.00 25.65 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 23.274  -39.305 14.941  1.00 25.91 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 22.305  -38.764 15.457  1.00 23.99 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 24.869  -39.807 16.770  1.00 23.48 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 24.418  -39.068 17.890  1.00 20.91 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 26.319  -40.210 17.009  1.00 20.65 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? 23.211  -40.128 13.895  1.00 21.49 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? 22.336  -41.294 13.677  1.00 25.55 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? 20.906  -41.301 14.254  1.00 25.07 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? 20.712  -41.312 15.465  1.00 23.90 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? 23.090  -42.543 14.180  1.00 25.09 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? 24.339  -42.836 13.335  1.00 22.65 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? 25.204  -43.985 13.875  1.00 21.37 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? 26.024  -44.482 13.070  1.00 20.15 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? 25.096  -44.306 15.072  1.00 25.08 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? 19.917  -41.454 13.349  1.00 20.19 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? 18.753  -42.344 13.478  1.00 28.79 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? 18.140  -42.503 12.072  1.00 28.01 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? 17.690  -41.539 11.467  1.00 25.83 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? 17.755  -41.803 14.521  1.00 27.58 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? 17.952  -42.421 15.902  1.00 23.65 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? 18.575  -43.459 16.082  1.00 22.19 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? 17.397  -41.828 16.925  1.00 22.94 20  A 1 
ATOM 165  N N   . THR A 1 21  ? 18.401  -43.648 11.483  1.00 19.04 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? 17.587  -44.872 11.325  1.00 27.24 21  A 1 
ATOM 167  C C   . THR A 1 21  ? 16.693  -44.868 10.087  1.00 26.84 21  A 1 
ATOM 168  O O   . THR A 1 21  ? 15.750  -44.106 9.935   1.00 25.33 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? 16.829  -45.384 12.562  1.00 25.53 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? 16.081  -44.383 13.171  1.00 22.97 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? 17.788  -45.998 13.588  1.00 24.35 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? 17.031  -45.814 9.223   1.00 20.78 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? 16.380  -46.189 7.985   1.00 27.44 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? 15.005  -46.831 8.246   1.00 27.83 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? 14.901  -48.050 8.297   1.00 27.18 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? 17.347  -47.158 7.285   1.00 26.85 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? 13.947  -46.027 8.372   1.00 18.11 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? 12.572  -46.553 8.457   1.00 23.69 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? 11.554  -45.826 7.553   1.00 23.35 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? 10.445  -46.308 7.375   1.00 22.84 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? 12.140  -46.681 9.927   1.00 24.34 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? 11.545  -48.085 10.167  1.00 22.39 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? 11.335  -48.442 11.645  1.00 20.87 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? 10.990  -49.634 11.883  1.00 19.91 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? 11.527  -47.568 12.512  1.00 25.52 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 11.945  -44.783 6.854   1.00 19.62 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 11.020  -43.972 6.036   1.00 23.55 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 11.017  -44.293 4.524   1.00 22.84 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 10.296  -43.675 3.746   1.00 22.59 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 11.247  -42.488 6.357   1.00 24.41 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 9.920   -41.803 6.722   1.00 22.45 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 10.114  -40.350 7.186   1.00 22.04 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 9.075   -39.721 7.507   1.00 20.70 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 11.272  -39.877 7.203   1.00 25.91 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 11.767  -45.323 4.083   1.00 18.64 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 11.834  -45.727 2.654   1.00 24.80 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 10.977  -46.976 2.352   1.00 24.58 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 10.918  -47.449 1.221   1.00 23.60 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 13.316  -45.762 2.176   1.00 23.91 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 13.930  -44.344 2.327   1.00 21.72 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 13.500  -46.242 0.728   1.00 23.52 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 15.412  -44.212 1.958   1.00 22.28 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? 10.228  -47.522 3.334   1.00 21.57 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? 9.383   -48.719 3.123   1.00 28.97 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? 7.877   -48.469 2.963   1.00 28.38 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? 7.161   -49.434 2.724   1.00 28.81 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? 9.703   -49.800 4.162   1.00 30.17 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? 10.924  -50.627 3.725   1.00 28.86 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 11.112  -51.833 4.644   1.00 30.36 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 12.252  -52.669 4.219   1.00 27.00 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 12.635  -53.802 4.780   1.00 26.50 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 12.000  -54.313 5.799   1.00 24.78 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 13.673  -54.444 4.327   1.00 24.63 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 7.395   -47.241 3.008   1.00 21.98 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 5.950   -46.986 2.896   1.00 25.30 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? 5.450   -46.614 1.487   1.00 24.88 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? 4.263   -46.747 1.210   1.00 23.88 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 5.497   -46.014 3.995   1.00 24.28 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 4.279   -46.530 4.728   1.00 22.86 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 2.986   -46.122 4.344   1.00 20.93 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 4.435   -47.462 5.773   1.00 23.15 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 1.858   -46.637 5.004   1.00 22.88 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 3.308   -47.981 6.430   1.00 22.73 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 2.021   -47.565 6.046   1.00 26.17 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? 6.328   -46.271 0.546   1.00 22.40 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? 5.914   -45.814 -0.795  1.00 28.07 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? 5.932   -46.875 -1.911  1.00 27.46 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? 5.593   -46.564 -3.048  1.00 25.86 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? 6.663   -44.513 -1.148  1.00 26.66 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? 5.812   -43.271 -0.933  1.00 23.24 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? 4.611   -43.321 -0.749  1.00 22.25 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? 6.406   -42.105 -0.972  1.00 23.28 28  A 1 
ATOM 233  N N   . ASN A 1 29  ? 6.261   -48.148 -1.621  1.00 21.92 29  A 1 
ATOM 234  C CA  . ASN A 1 29  ? 6.272   -49.231 -2.626  1.00 28.10 29  A 1 
ATOM 235  C C   . ASN A 1 29  ? 5.102   -50.229 -2.519  1.00 27.95 29  A 1 
ATOM 236  O O   . ASN A 1 29  ? 5.073   -51.210 -3.255  1.00 26.06 29  A 1 
ATOM 237  C CB  . ASN A 1 29  ? 7.666   -49.891 -2.650  1.00 26.39 29  A 1 
ATOM 238  C CG  . ASN A 1 29  ? 8.649   -49.176 -3.569  1.00 22.09 29  A 1 
ATOM 239  O OD1 . ASN A 1 29  ? 8.300   -48.387 -4.422  1.00 20.81 29  A 1 
ATOM 240  N ND2 . ASN A 1 29  ? 9.919   -49.466 -3.451  1.00 22.21 29  A 1 
ATOM 241  N N   . SER A 1 30  ? 4.113   -49.991 -1.654  1.00 23.17 30  A 1 
ATOM 242  C CA  . SER A 1 30  ? 2.969   -50.903 -1.463  1.00 28.34 30  A 1 
ATOM 243  C C   . SER A 1 30  ? 1.705   -50.532 -2.259  1.00 27.72 30  A 1 
ATOM 244  O O   . SER A 1 30  ? 0.786   -51.338 -2.343  1.00 26.93 30  A 1 
ATOM 245  C CB  . SER A 1 30  ? 2.667   -51.040 0.032   1.00 27.80 30  A 1 
ATOM 246  O OG  . SER A 1 30  ? 1.772   -52.117 0.248   1.00 24.77 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 1.647   -49.370 -2.896  1.00 21.41 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? 0.464   -48.920 -3.655  1.00 26.41 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? 0.562   -49.135 -5.175  1.00 26.26 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -0.419  -48.918 -5.881  1.00 25.04 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? 0.122   -47.474 -3.250  1.00 25.02 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -0.687  -47.403 -1.942  1.00 22.25 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -0.641  -45.995 -1.363  1.00 21.40 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -2.158  -47.779 -2.167  1.00 24.43 31  A 1 
ATOM 255  N N   . TYR A 1 32  ? 1.689   -49.641 -5.679  1.00 24.56 32  A 1 
ATOM 256  C CA  . TYR A 1 32  ? 1.889   -49.840 -7.125  1.00 27.13 32  A 1 
ATOM 257  C C   . TYR A 1 32  ? 1.716   -51.291 -7.615  1.00 26.93 32  A 1 
ATOM 258  O O   . TYR A 1 32  ? 1.926   -51.568 -8.796  1.00 25.94 32  A 1 
ATOM 259  C CB  . TYR A 1 32  ? 3.207   -49.186 -7.577  1.00 26.44 32  A 1 
ATOM 260  C CG  . TYR A 1 32  ? 2.958   -48.025 -8.531  1.00 23.99 32  A 1 
ATOM 261  C CD1 . TYR A 1 32  ? 2.868   -48.259 -9.919  1.00 22.85 32  A 1 
ATOM 262  C CD2 . TYR A 1 32  ? 2.788   -46.722 -8.026  1.00 22.93 32  A 1 
ATOM 263  C CE1 . TYR A 1 32  ? 2.615   -47.191 -10.801 1.00 24.06 32  A 1 
ATOM 264  C CE2 . TYR A 1 32  ? 2.532   -45.648 -8.908  1.00 24.08 32  A 1 
ATOM 265  C CZ  . TYR A 1 32  ? 2.449   -45.883 -10.297 1.00 25.76 32  A 1 
ATOM 266  O OH  . TYR A 1 32  ? 2.210   -44.851 -11.146 1.00 26.24 32  A 1 
ATOM 267  N N   . SER A 1 33  ? 1.302   -52.238 -6.753  1.00 24.09 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? 1.206   -53.667 -7.119  1.00 27.97 33  A 1 
ATOM 269  C C   . SER A 1 33  ? -0.202  -54.278 -7.093  1.00 27.22 33  A 1 
ATOM 270  O O   . SER A 1 33  ? -0.337  -55.485 -7.265  1.00 26.28 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? 2.220   -54.491 -6.315  1.00 26.92 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? 1.860   -54.530 -4.951  1.00 24.48 33  A 1 
ATOM 273  N N   . SER A 1 34  ? -1.279  -53.491 -6.949  1.00 23.55 34  A 1 
ATOM 274  C CA  . SER A 1 34  ? -2.646  -54.032 -6.818  1.00 30.35 34  A 1 
ATOM 275  C C   . SER A 1 34  ? -3.595  -53.812 -8.011  1.00 29.01 34  A 1 
ATOM 276  O O   . SER A 1 34  ? -4.766  -54.155 -7.920  1.00 27.52 34  A 1 
ATOM 277  C CB  . SER A 1 34  ? -3.274  -53.597 -5.495  1.00 29.28 34  A 1 
ATOM 278  O OG  . SER A 1 34  ? -4.288  -54.521 -5.136  1.00 26.22 34  A 1 
ATOM 279  N N   . CYS A 1 35  ? -3.122  -53.347 -9.165  1.00 24.15 35  A 1 
ATOM 280  C CA  . CYS A 1 35  ? -3.944  -53.195 -10.384 1.00 29.49 35  A 1 
ATOM 281  C C   . CYS A 1 35  ? -3.482  -54.061 -11.571 1.00 28.84 35  A 1 
ATOM 282  O O   . CYS A 1 35  ? -3.479  -53.636 -12.721 1.00 27.52 35  A 1 
ATOM 283  C CB  . CYS A 1 35  ? -4.151  -51.709 -10.718 1.00 28.30 35  A 1 
ATOM 284  S SG  . CYS A 1 35  ? -5.475  -51.041 -9.679  1.00 23.92 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? -3.111  -55.326 -11.307 1.00 20.45 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? -3.022  -56.364 -12.352 1.00 27.32 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? -3.787  -57.606 -11.903 1.00 26.66 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? -3.187  -58.524 -11.368 1.00 25.61 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? -1.564  -56.709 -12.712 1.00 26.82 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? -0.924  -55.765 -13.738 1.00 23.28 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? 0.386   -56.380 -14.247 1.00 22.19 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? 1.135   -55.457 -15.119 1.00 20.12 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? 2.111   -55.766 -15.952 1.00 20.62 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? 2.513   -56.993 -16.130 1.00 18.95 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? 2.726   -54.832 -16.629 1.00 19.78 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? -5.101  -57.629 -12.135 1.00 21.00 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? -5.915  -58.835 -12.424 1.00 27.19 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? -7.402  -58.464 -12.515 1.00 26.33 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? -8.127  -58.560 -11.544 1.00 25.49 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? -5.693  -59.967 -11.392 1.00 26.75 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? -4.843  -61.106 -11.991 1.00 23.12 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? -4.549  -62.215 -10.992 1.00 22.46 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? -3.302  -61.991 -10.226 1.00 20.26 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? -2.653  -62.915 -9.537  1.00 20.73 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? -3.080  -64.145 -9.436  1.00 19.31 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? -1.546  -62.624 -8.919  1.00 19.63 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? -7.844  -58.088 -13.696 1.00 27.71 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? -9.221  -58.286 -14.153 1.00 33.67 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? -9.234  -58.212 -15.685 1.00 33.00 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? -9.537  -57.194 -16.287 1.00 32.47 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? -10.176 -57.273 -13.506 1.00 33.06 38  A 1 
ATOM 312  N N   . ALA A 1 39  ? -8.823  -59.325 -16.320 1.00 25.44 39  A 1 
ATOM 313  C CA  . ALA A 1 39  ? -9.052  -59.525 -17.742 1.00 29.82 39  A 1 
ATOM 314  C C   . ALA A 1 39  ? -10.482 -60.054 -17.914 1.00 29.30 39  A 1 
ATOM 315  O O   . ALA A 1 39  ? -10.734 -61.241 -17.733 1.00 28.74 39  A 1 
ATOM 316  C CB  . ALA A 1 39  ? -7.985  -60.485 -18.294 1.00 29.56 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? -11.415 -59.183 -18.255 1.00 21.05 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? -12.715 -59.577 -18.802 1.00 26.24 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? -12.673 -59.305 -20.298 1.00 26.08 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? -12.577 -58.168 -20.749 1.00 24.96 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? -13.893 -58.899 -18.083 1.00 25.28 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? -15.229 -59.295 -18.710 1.00 21.45 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? -13.930 -59.329 -16.611 1.00 23.72 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? -12.692 -60.416 -21.069 1.00 23.64 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? -12.920 -60.405 -22.515 1.00 30.56 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? -14.318 -59.854 -22.789 1.00 30.29 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? -15.300 -60.547 -22.529 1.00 29.34 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? -12.851 -61.847 -23.063 1.00 30.17 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? -11.467 -62.333 -23.505 1.00 26.62 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? -11.584 -63.798 -23.945 1.00 25.71 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? -10.388 -64.274 -24.665 1.00 23.46 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? -10.197 -65.496 -25.140 1.00 22.71 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? -11.063 -66.454 -24.953 1.00 21.05 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? -9.126  -65.782 -25.824 1.00 21.21 41  A 1 
ATOM 335  N N   . THR A 1 42  ? -14.409 -58.695 -23.410 1.00 25.38 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? -15.571 -58.316 -24.217 1.00 32.29 42  A 1 
ATOM 337  C C   . THR A 1 42  ? -15.084 -57.900 -25.593 1.00 31.96 42  A 1 
ATOM 338  O O   . THR A 1 42  ? -14.335 -56.944 -25.776 1.00 30.23 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? -16.464 -57.255 -23.552 1.00 30.28 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? -15.698 -56.314 -22.856 1.00 26.93 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? -17.421 -57.896 -22.552 1.00 27.77 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -15.478 -58.730 -26.559 1.00 26.12 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -15.307 -58.493 -27.988 1.00 34.51 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -16.226 -57.349 -28.411 1.00 33.97 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -17.442 -57.508 -28.364 1.00 32.46 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -15.691 -59.795 -28.709 1.00 33.27 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -15.804 -59.624 -30.100 1.00 28.86 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? -15.661 -56.228 -28.857 1.00 23.44 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? -16.390 -55.249 -29.658 1.00 30.05 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? -15.663 -55.032 -30.979 1.00 29.73 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? -14.493 -54.653 -31.038 1.00 28.24 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? -16.681 -53.959 -28.880 1.00 28.51 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? -18.084 -53.961 -28.296 1.00 25.92 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? -19.171 -53.515 -29.071 1.00 24.30 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? -18.314 -54.452 -26.999 1.00 24.67 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? -20.477 -53.562 -28.550 1.00 25.36 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? -19.625 -54.504 -26.484 1.00 25.71 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? -20.705 -54.058 -27.259 1.00 28.04 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? -16.395 -55.382 -32.050 1.00 33.81 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? -16.016 -55.168 -33.444 1.00 41.00 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? -15.871 -53.672 -33.742 1.00 40.82 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? -16.783 -52.905 -33.456 1.00 38.68 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? -17.125 -55.743 -34.352 1.00 38.77 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? -17.069 -57.262 -34.572 1.00 34.46 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? -18.315 -57.709 -35.354 1.00 32.19 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? -18.184 -59.067 -35.908 1.00 29.38 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? -19.121 -59.737 -36.562 1.00 28.61 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? -20.324 -59.263 -36.725 1.00 28.07 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? -18.861 -60.909 -37.075 1.00 29.62 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -14.788 -53.342 -34.429 1.00 30.69 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -14.766 -52.364 -35.518 1.00 38.46 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -15.117 -50.916 -35.186 1.00 40.42 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -16.207 -50.459 -35.503 1.00 37.21 46  A 1 
ATOM 374  N N   . PHE A 1 47  ? -14.124 -50.158 -34.699 1.00 32.12 47  A 1 
ATOM 375  C CA  . PHE A 1 47  ? -14.041 -48.726 -34.994 1.00 38.65 47  A 1 
ATOM 376  C C   . PHE A 1 47  ? -12.600 -48.421 -35.415 1.00 37.96 47  A 1 
ATOM 377  O O   . PHE A 1 47  ? -11.702 -48.305 -34.583 1.00 36.43 47  A 1 
ATOM 378  C CB  . PHE A 1 47  ? -14.536 -47.875 -33.811 1.00 37.38 47  A 1 
ATOM 379  C CG  . PHE A 1 47  ? -15.723 -46.993 -34.164 1.00 35.47 47  A 1 
ATOM 380  C CD1 . PHE A 1 47  ? -15.519 -45.666 -34.587 1.00 33.60 47  A 1 
ATOM 381  C CD2 . PHE A 1 47  ? -17.032 -47.507 -34.086 1.00 34.08 47  A 1 
ATOM 382  C CE1 . PHE A 1 47  ? -16.621 -44.855 -34.922 1.00 32.80 47  A 1 
ATOM 383  C CE2 . PHE A 1 47  ? -18.134 -46.697 -34.428 1.00 33.30 47  A 1 
ATOM 384  C CZ  . PHE A 1 47  ? -17.930 -45.369 -34.843 1.00 35.74 47  A 1 
ATOM 385  N N   . SER A 1 48  ? -12.352 -48.374 -36.729 1.00 43.12 48  A 1 
ATOM 386  C CA  . SER A 1 48  ? -11.084 -47.871 -37.254 1.00 48.33 48  A 1 
ATOM 387  C C   . SER A 1 48  ? -11.089 -46.358 -37.107 1.00 47.64 48  A 1 
ATOM 388  O O   . SER A 1 48  ? -11.684 -45.645 -37.912 1.00 46.71 48  A 1 
ATOM 389  C CB  . SER A 1 48  ? -10.874 -48.304 -38.716 1.00 46.28 48  A 1 
ATOM 390  O OG  . SER A 1 48  ? -11.870 -47.774 -39.555 1.00 41.70 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? -10.458 -45.857 -36.041 1.00 44.05 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? -10.178 -44.426 -35.918 1.00 51.04 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? -9.203  -44.074 -37.037 1.00 51.63 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? -8.070  -44.556 -37.064 1.00 48.47 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? -9.655  -44.079 -34.509 1.00 48.09 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? -10.760 -44.359 -33.463 1.00 45.74 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? -9.202  -42.608 -34.443 1.00 47.19 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? -10.303 -44.234 -32.005 1.00 44.41 49  A 1 
ATOM 399  N N   . ASN A 1 50  ? -9.659  -43.261 -37.976 1.00 49.99 50  A 1 
ATOM 400  C CA  . ASN A 1 50  ? -8.868  -42.773 -39.089 1.00 56.57 50  A 1 
ATOM 401  C C   . ASN A 1 50  ? -7.764  -41.859 -38.535 1.00 56.07 50  A 1 
ATOM 402  O O   . ASN A 1 50  ? -8.006  -40.708 -38.179 1.00 54.81 50  A 1 
ATOM 403  C CB  . ASN A 1 50  ? -9.827  -42.089 -40.091 1.00 53.11 50  A 1 
ATOM 404  C CG  . ASN A 1 50  ? -9.171  -41.793 -41.421 1.00 47.10 50  A 1 
ATOM 405  O OD1 . ASN A 1 50  ? -7.985  -41.981 -41.603 1.00 46.14 50  A 1 
ATOM 406  N ND2 . ASN A 1 50  ? -9.920  -41.340 -42.399 1.00 44.23 50  A 1 
ATOM 407  N N   . TRP A 1 51  ? -6.557  -42.420 -38.403 1.00 55.16 51  A 1 
ATOM 408  C CA  . TRP A 1 51  ? -5.396  -41.758 -37.795 1.00 55.18 51  A 1 
ATOM 409  C C   . TRP A 1 51  ? -5.016  -40.466 -38.526 1.00 56.34 51  A 1 
ATOM 410  O O   . TRP A 1 51  ? -4.542  -39.532 -37.883 1.00 53.83 51  A 1 
ATOM 411  C CB  . TRP A 1 51  ? -4.236  -42.754 -37.746 1.00 51.99 51  A 1 
ATOM 412  C CG  . TRP A 1 51  ? -3.740  -43.206 -39.081 1.00 51.10 51  A 1 
ATOM 413  C CD1 . TRP A 1 51  ? -4.211  -44.250 -39.797 1.00 46.37 51  A 1 
ATOM 414  C CD2 . TRP A 1 51  ? -2.699  -42.596 -39.899 1.00 50.61 51  A 1 
ATOM 415  N NE1 . TRP A 1 51  ? -3.544  -44.326 -41.004 1.00 43.47 51  A 1 
ATOM 416  C CE2 . TRP A 1 51  ? -2.607  -43.332 -41.122 1.00 47.24 51  A 1 
ATOM 417  C CE3 . TRP A 1 51  ? -1.831  -41.503 -39.729 1.00 47.40 51  A 1 
ATOM 418  C CZ2 . TRP A 1 51  ? -1.696  -42.978 -42.139 1.00 48.35 51  A 1 
ATOM 419  C CZ3 . TRP A 1 51  ? -0.907  -41.143 -40.740 1.00 44.77 51  A 1 
ATOM 420  C CH2 . TRP A 1 51  ? -0.849  -41.878 -41.937 1.00 45.52 51  A 1 
ATOM 421  N N   . GLU A 1 52  ? -5.309  -40.349 -39.813 1.00 50.10 52  A 1 
ATOM 422  C CA  . GLU A 1 52  ? -5.098  -39.111 -40.572 1.00 56.91 52  A 1 
ATOM 423  C C   . GLU A 1 52  ? -5.977  -37.955 -40.076 1.00 57.31 52  A 1 
ATOM 424  O O   . GLU A 1 52  ? -5.534  -36.808 -40.046 1.00 58.32 52  A 1 
ATOM 425  C CB  . GLU A 1 52  ? -5.390  -39.324 -42.059 1.00 54.90 52  A 1 
ATOM 426  C CG  . GLU A 1 52  ? -4.391  -40.251 -42.763 1.00 51.57 52  A 1 
ATOM 427  C CD  . GLU A 1 52  ? -4.406  -40.068 -44.290 1.00 50.23 52  A 1 
ATOM 428  O OE1 . GLU A 1 52  ? -3.502  -40.633 -44.936 1.00 44.00 52  A 1 
ATOM 429  O OE2 . GLU A 1 52  ? -5.276  -39.317 -44.791 1.00 48.40 52  A 1 
ATOM 430  N N   . LEU A 1 53  ? -7.220  -38.240 -39.638 1.00 53.26 53  A 1 
ATOM 431  C CA  . LEU A 1 53  ? -8.127  -37.221 -39.111 1.00 59.23 53  A 1 
ATOM 432  C C   . LEU A 1 53  ? -7.659  -36.716 -37.736 1.00 59.56 53  A 1 
ATOM 433  O O   . LEU A 1 53  ? -7.683  -35.518 -37.477 1.00 60.61 53  A 1 
ATOM 434  C CB  . LEU A 1 53  ? -9.556  -37.798 -39.055 1.00 59.02 53  A 1 
ATOM 435  C CG  . LEU A 1 53  ? -10.639 -36.710 -39.166 1.00 56.13 53  A 1 
ATOM 436  C CD1 . LEU A 1 53  ? -10.895 -36.345 -40.631 1.00 51.12 53  A 1 
ATOM 437  C CD2 . LEU A 1 53  ? -11.950 -37.196 -38.563 1.00 57.05 53  A 1 
ATOM 438  N N   . ALA A 1 54  ? -7.158  -37.620 -36.878 1.00 58.29 54  A 1 
ATOM 439  C CA  . ALA A 1 54  ? -6.631  -37.280 -35.555 1.00 61.59 54  A 1 
ATOM 440  C C   . ALA A 1 54  ? -5.339  -36.443 -35.632 1.00 61.49 54  A 1 
ATOM 441  O O   . ALA A 1 54  ? -5.153  -35.517 -34.841 1.00 61.18 54  A 1 
ATOM 442  C CB  . ALA A 1 54  ? -6.419  -38.581 -34.777 1.00 60.12 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? -4.464  -36.732 -36.603 1.00 59.05 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? -3.237  -35.957 -36.848 1.00 62.46 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? -3.571  -34.569 -37.397 1.00 62.58 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? -3.043  -33.577 -36.895 1.00 61.66 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? -2.271  -36.741 -37.756 1.00 60.27 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? -1.055  -35.911 -38.183 1.00 55.13 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? -1.727  -37.970 -37.021 1.00 58.29 55  A 1 
ATOM 450  N N   . ARG A 1 56  ? -4.507  -34.458 -38.346 1.00 64.17 56  A 1 
ATOM 451  C CA  . ARG A 1 56  ? -4.953  -33.160 -38.887 1.00 62.69 56  A 1 
ATOM 452  C C   . ARG A 1 56  ? -5.613  -32.278 -37.828 1.00 62.00 56  A 1 
ATOM 453  O O   . ARG A 1 56  ? -5.332  -31.084 -37.781 1.00 64.20 56  A 1 
ATOM 454  C CB  . ARG A 1 56  ? -5.883  -33.378 -40.088 1.00 61.89 56  A 1 
ATOM 455  C CG  . ARG A 1 56  ? -5.115  -33.857 -41.330 1.00 59.89 56  A 1 
ATOM 456  C CD  . ARG A 1 56  ? -6.082  -34.130 -42.488 1.00 59.75 56  A 1 
ATOM 457  N NE  . ARG A 1 56  ? -5.384  -34.679 -43.664 1.00 54.13 56  A 1 
ATOM 458  C CZ  . ARG A 1 56  ? -5.848  -34.751 -44.899 1.00 48.24 56  A 1 
ATOM 459  N NH1 . ARG A 1 56  ? -7.021  -34.281 -45.229 1.00 45.18 56  A 1 
ATOM 460  N NH2 . ARG A 1 56  ? -5.139  -35.319 -45.831 1.00 45.39 56  A 1 
ATOM 461  N N   . LEU A 1 57  ? -6.422  -32.864 -36.924 1.00 57.02 57  A 1 
ATOM 462  C CA  . LEU A 1 57  ? -7.059  -32.127 -35.828 1.00 58.41 57  A 1 
ATOM 463  C C   . LEU A 1 57  ? -6.035  -31.627 -34.792 1.00 58.89 57  A 1 
ATOM 464  O O   . LEU A 1 57  ? -6.150  -30.507 -34.301 1.00 59.78 57  A 1 
ATOM 465  C CB  . LEU A 1 57  ? -8.132  -33.028 -35.189 1.00 57.88 57  A 1 
ATOM 466  C CG  . LEU A 1 57  ? -9.231  -32.241 -34.446 1.00 56.30 57  A 1 
ATOM 467  C CD1 . LEU A 1 57  ? -10.206 -31.592 -35.433 1.00 51.19 57  A 1 
ATOM 468  C CD2 . LEU A 1 57  ? -10.029 -33.180 -33.546 1.00 57.94 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? -4.982  -32.417 -34.509 1.00 61.64 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? -3.869  -32.007 -33.636 1.00 60.38 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? -3.064  -30.844 -34.219 1.00 58.98 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? -2.725  -29.930 -33.480 1.00 61.07 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? -2.957  -33.207 -33.328 1.00 59.69 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? -3.076  -33.650 -31.869 1.00 56.26 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? -2.165  -34.846 -31.598 1.00 56.60 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? -2.067  -35.137 -30.155 1.00 51.88 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? -1.414  -36.144 -29.600 1.00 46.39 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? -0.808  -37.048 -30.316 1.00 44.32 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? -1.354  -36.264 -28.302 1.00 44.20 58  A 1 
ATOM 480  N N   . PHE A 1 59  ? -2.788  -30.850 -35.523 1.00 56.40 59  A 1 
ATOM 481  C CA  . PHE A 1 59  ? -2.108  -29.736 -36.189 1.00 58.93 59  A 1 
ATOM 482  C C   . PHE A 1 59  ? -2.968  -28.468 -36.230 1.00 59.07 59  A 1 
ATOM 483  O O   . PHE A 1 59  ? -2.437  -27.375 -36.054 1.00 61.04 59  A 1 
ATOM 484  C CB  . PHE A 1 59  ? -1.649  -30.154 -37.593 1.00 57.56 59  A 1 
ATOM 485  C CG  . PHE A 1 59  ? -0.261  -30.765 -37.601 1.00 56.38 59  A 1 
ATOM 486  C CD1 . PHE A 1 59  ? 0.864   -29.926 -37.525 1.00 53.19 59  A 1 
ATOM 487  C CD2 . PHE A 1 59  ? -0.083  -32.155 -37.673 1.00 55.67 59  A 1 
ATOM 488  C CE1 . PHE A 1 59  ? 2.157   -30.477 -37.517 1.00 49.66 59  A 1 
ATOM 489  C CE2 . PHE A 1 59  ? 1.209   -32.709 -37.660 1.00 51.62 59  A 1 
ATOM 490  C CZ  . PHE A 1 59  ? 2.330   -31.866 -37.584 1.00 52.78 59  A 1 
ATOM 491  N N   . PHE A 1 60  ? -4.289  -28.595 -36.365 1.00 59.00 60  A 1 
ATOM 492  C CA  . PHE A 1 60  ? -5.207  -27.450 -36.336 1.00 59.71 60  A 1 
ATOM 493  C C   . PHE A 1 60  ? -5.286  -26.804 -34.942 1.00 58.51 60  A 1 
ATOM 494  O O   . PHE A 1 60  ? -5.270  -25.580 -34.827 1.00 61.92 60  A 1 
ATOM 495  C CB  . PHE A 1 60  ? -6.590  -27.885 -36.848 1.00 59.19 60  A 1 
ATOM 496  C CG  . PHE A 1 60  ? -7.152  -26.951 -37.899 1.00 57.48 60  A 1 
ATOM 497  C CD1 . PHE A 1 60  ? -7.950  -25.858 -37.523 1.00 54.66 60  A 1 
ATOM 498  C CD2 . PHE A 1 60  ? -6.861  -27.169 -39.260 1.00 55.14 60  A 1 
ATOM 499  C CE1 . PHE A 1 60  ? -8.455  -24.985 -38.503 1.00 50.20 60  A 1 
ATOM 500  C CE2 . PHE A 1 60  ? -7.365  -26.298 -40.239 1.00 51.20 60  A 1 
ATOM 501  C CZ  . PHE A 1 60  ? -8.166  -25.205 -39.861 1.00 52.41 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? -5.303  -27.625 -33.872 1.00 61.04 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? -5.283  -27.137 -32.486 1.00 61.01 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? -3.933  -26.508 -32.105 1.00 59.70 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? -3.915  -25.521 -31.373 1.00 61.39 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? -5.655  -28.296 -31.541 1.00 59.06 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? -7.172  -28.578 -31.500 1.00 56.44 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? -7.433  -29.956 -30.895 1.00 52.97 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? -7.915  -27.541 -30.659 1.00 57.31 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? -2.811  -27.022 -32.616 1.00 62.16 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? -1.486  -26.411 -32.423 1.00 61.29 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? -1.336  -25.085 -33.182 1.00 58.91 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? -0.710  -24.165 -32.664 1.00 60.17 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? -0.404  -27.432 -32.819 1.00 60.40 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? 0.151   -28.186 -31.592 1.00 57.88 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? 0.503   -29.631 -31.940 1.00 53.29 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? 1.414   -27.500 -31.069 1.00 57.63 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? -1.946  -24.936 -34.354 1.00 63.13 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? -1.915  -23.687 -35.125 1.00 61.70 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? -2.712  -22.549 -34.457 1.00 60.28 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? -2.334  -21.387 -34.583 1.00 60.60 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? -2.416  -23.983 -36.542 1.00 60.58 63  A 1 
ATOM 523  N N   . LEU A 1 64  ? -3.764  -22.865 -33.691 1.00 63.37 64  A 1 
ATOM 524  C CA  . LEU A 1 64  ? -4.540  -21.878 -32.921 1.00 63.49 64  A 1 
ATOM 525  C C   . LEU A 1 64  ? -3.762  -21.269 -31.740 1.00 62.74 64  A 1 
ATOM 526  O O   . LEU A 1 64  ? -4.064  -20.151 -31.338 1.00 62.90 64  A 1 
ATOM 527  C CB  . LEU A 1 64  ? -5.865  -22.522 -32.466 1.00 60.92 64  A 1 
ATOM 528  C CG  . LEU A 1 64  ? -7.068  -22.053 -33.311 1.00 57.58 64  A 1 
ATOM 529  C CD1 . LEU A 1 64  ? -7.876  -23.244 -33.829 1.00 53.53 64  A 1 
ATOM 530  C CD2 . LEU A 1 64  ? -8.001  -21.173 -32.479 1.00 56.11 64  A 1 
ATOM 531  N N   . PHE A 1 65  ? -2.735  -21.958 -31.213 1.00 60.13 65  A 1 
ATOM 532  C CA  . PHE A 1 65  ? -1.866  -21.442 -30.144 1.00 60.22 65  A 1 
ATOM 533  C C   . PHE A 1 65  ? -0.729  -20.535 -30.646 1.00 58.96 65  A 1 
ATOM 534  O O   . PHE A 1 65  ? -0.051  -19.913 -29.831 1.00 57.66 65  A 1 
ATOM 535  C CB  . PHE A 1 65  ? -1.331  -22.613 -29.305 1.00 56.56 65  A 1 
ATOM 536  C CG  . PHE A 1 65  ? -2.231  -22.967 -28.139 1.00 53.67 65  A 1 
ATOM 537  C CD1 . PHE A 1 65  ? -2.115  -22.249 -26.930 1.00 49.92 65  A 1 
ATOM 538  C CD2 . PHE A 1 65  ? -3.186  -23.988 -28.249 1.00 50.47 65  A 1 
ATOM 539  C CE1 . PHE A 1 65  ? -2.948  -22.559 -25.842 1.00 46.61 65  A 1 
ATOM 540  C CE2 . PHE A 1 65  ? -4.025  -24.293 -27.162 1.00 47.62 65  A 1 
ATOM 541  C CZ  . PHE A 1 65  ? -3.904  -23.581 -25.957 1.00 49.48 65  A 1 
ATOM 542  N N   . PHE A 1 66  ? -0.519  -20.443 -31.963 1.00 60.32 66  A 1 
ATOM 543  C CA  . PHE A 1 66  ? 0.516   -19.601 -32.581 1.00 60.00 66  A 1 
ATOM 544  C C   . PHE A 1 66  ? -0.037  -18.334 -33.243 1.00 58.43 66  A 1 
ATOM 545  O O   . PHE A 1 66  ? 0.689   -17.673 -33.987 1.00 55.84 66  A 1 
ATOM 546  C CB  . PHE A 1 66  ? 1.383   -20.441 -33.534 1.00 55.56 66  A 1 
ATOM 547  C CG  . PHE A 1 66  ? 2.465   -21.222 -32.817 1.00 54.13 66  A 1 
ATOM 548  C CD1 . PHE A 1 66  ? 3.648   -20.569 -32.422 1.00 50.88 66  A 1 
ATOM 549  C CD2 . PHE A 1 66  ? 2.299   -22.586 -32.542 1.00 51.59 66  A 1 
ATOM 550  C CE1 . PHE A 1 66  ? 4.656   -21.287 -31.757 1.00 48.57 66  A 1 
ATOM 551  C CE2 . PHE A 1 66  ? 3.304   -23.301 -31.871 1.00 49.79 66  A 1 
ATOM 552  C CZ  . PHE A 1 66  ? 4.485   -22.652 -31.480 1.00 51.89 66  A 1 
ATOM 553  N N   . ILE A 1 67  ? -1.295  -17.971 -32.977 1.00 54.46 67  A 1 
ATOM 554  C CA  . ILE A 1 67  ? -1.799  -16.647 -33.360 1.00 57.07 67  A 1 
ATOM 555  C C   . ILE A 1 67  ? -1.289  -15.663 -32.299 1.00 54.86 67  A 1 
ATOM 556  O O   . ILE A 1 67  ? -1.806  -15.674 -31.182 1.00 52.39 67  A 1 
ATOM 557  C CB  . ILE A 1 67  ? -3.337  -16.627 -33.506 1.00 54.25 67  A 1 
ATOM 558  C CG1 . ILE A 1 67  ? -3.807  -17.708 -34.510 1.00 52.02 67  A 1 
ATOM 559  C CG2 . ILE A 1 67  ? -3.788  -15.232 -33.974 1.00 52.93 67  A 1 
ATOM 560  C CD1 . ILE A 1 67  ? -5.329  -17.823 -34.648 1.00 48.83 67  A 1 
ATOM 561  N N   . PRO A 1 68  ? -0.256  -14.844 -32.581 1.00 53.58 68  A 1 
ATOM 562  C CA  . PRO A 1 68  ? 0.132   -13.807 -31.642 1.00 55.63 68  A 1 
ATOM 563  C C   . PRO A 1 68  ? -1.067  -12.876 -31.446 1.00 53.59 68  A 1 
ATOM 564  O O   . PRO A 1 68  ? -1.765  -12.574 -32.427 1.00 50.67 68  A 1 
ATOM 565  C CB  . PRO A 1 68  ? 1.341   -13.100 -32.267 1.00 52.60 68  A 1 
ATOM 566  C CG  . PRO A 1 68  ? 1.156   -13.344 -33.763 1.00 51.78 68  A 1 
ATOM 567  C CD  . PRO A 1 68  ? 0.462   -14.697 -33.834 1.00 56.61 68  A 1 
ATOM 568  N N   . PRO A 1 69  ? -1.343  -12.411 -30.204 1.00 48.44 69  A 1 
ATOM 569  C CA  . PRO A 1 69  ? -2.345  -11.380 -30.008 1.00 50.77 69  A 1 
ATOM 570  C C   . PRO A 1 69  ? -1.973  -10.210 -30.915 1.00 49.29 69  A 1 
ATOM 571  O O   . PRO A 1 69  ? -0.854  -9.699  -30.865 1.00 47.12 69  A 1 
ATOM 572  C CB  . PRO A 1 69  ? -2.315  -11.036 -28.512 1.00 48.77 69  A 1 
ATOM 573  C CG  . PRO A 1 69  ? -0.920  -11.467 -28.066 1.00 47.49 69  A 1 
ATOM 574  C CD  . PRO A 1 69  ? -0.592  -12.647 -28.975 1.00 51.15 69  A 1 
ATOM 575  N N   . GLN A 1 70  ? -2.878  -9.851  -31.810 1.00 51.95 70  A 1 
ATOM 576  C CA  . GLN A 1 70  ? -2.714  -8.707  -32.695 1.00 52.80 70  A 1 
ATOM 577  C C   . GLN A 1 70  ? -2.780  -7.447  -31.824 1.00 50.35 70  A 1 
ATOM 578  O O   . GLN A 1 70  ? -3.841  -6.858  -31.635 1.00 47.82 70  A 1 
ATOM 579  C CB  . GLN A 1 70  ? -3.796  -8.713  -33.793 1.00 49.74 70  A 1 
ATOM 580  C CG  . GLN A 1 70  ? -3.675  -9.877  -34.786 1.00 45.03 70  A 1 
ATOM 581  C CD  . GLN A 1 70  ? -2.501  -9.729  -35.753 1.00 41.31 70  A 1 
ATOM 582  O OE1 . GLN A 1 70  ? -2.397  -8.769  -36.492 1.00 38.45 70  A 1 
ATOM 583  N NE2 . GLN A 1 70  ? -1.590  -10.669 -35.788 1.00 38.54 70  A 1 
ATOM 584  N N   . ILE A 1 71  ? -1.636  -7.071  -31.248 1.00 50.24 71  A 1 
ATOM 585  C CA  . ILE A 1 71  ? -1.455  -5.755  -30.641 1.00 51.71 71  A 1 
ATOM 586  C C   . ILE A 1 71  ? -1.603  -4.771  -31.795 1.00 50.60 71  A 1 
ATOM 587  O O   . ILE A 1 71  ? -0.688  -4.588  -32.600 1.00 47.03 71  A 1 
ATOM 588  C CB  . ILE A 1 71  ? -0.092  -5.635  -29.912 1.00 48.65 71  A 1 
ATOM 589  C CG1 . ILE A 1 71  ? 0.056   -6.729  -28.827 1.00 43.92 71  A 1 
ATOM 590  C CG2 . ILE A 1 71  ? 0.028   -4.233  -29.283 1.00 43.99 71  A 1 
ATOM 591  C CD1 . ILE A 1 71  ? 1.433   -6.756  -28.154 1.00 40.49 71  A 1 
ATOM 592  N N   . HIS A 1 72  ? -2.785  -4.204  -31.934 1.00 45.99 72  A 1 
ATOM 593  C CA  . HIS A 1 72  ? -3.009  -3.095  -32.847 1.00 47.34 72  A 1 
ATOM 594  C C   . HIS A 1 72  ? -2.291  -1.887  -32.251 1.00 45.69 72  A 1 
ATOM 595  O O   . HIS A 1 72  ? -2.864  -1.137  -31.464 1.00 43.00 72  A 1 
ATOM 596  C CB  . HIS A 1 72  ? -4.512  -2.852  -33.071 1.00 44.55 72  A 1 
ATOM 597  C CG  . HIS A 1 72  ? -5.154  -3.850  -34.005 1.00 40.37 72  A 1 
ATOM 598  N ND1 . HIS A 1 72  ? -5.181  -5.215  -33.852 1.00 37.60 72  A 1 
ATOM 599  C CD2 . HIS A 1 72  ? -5.812  -3.578  -35.171 1.00 35.49 72  A 1 
ATOM 600  C CE1 . HIS A 1 72  ? -5.831  -5.746  -34.893 1.00 33.57 72  A 1 
ATOM 601  N NE2 . HIS A 1 72  ? -6.247  -4.782  -35.728 1.00 35.27 72  A 1 
ATOM 602  N N   . ALA A 1 73  ? -1.011  -1.737  -32.583 1.00 52.48 73  A 1 
ATOM 603  C CA  . ALA A 1 73  ? -0.335  -0.468  -32.396 1.00 51.73 73  A 1 
ATOM 604  C C   . ALA A 1 73  ? -1.166  0.576   -33.151 1.00 52.02 73  A 1 
ATOM 605  O O   . ALA A 1 73  ? -1.286  0.509   -34.378 1.00 47.96 73  A 1 
ATOM 606  C CB  . ALA A 1 73  ? 1.106   -0.578  -32.917 1.00 47.26 73  A 1 
ATOM 607  N N   . GLN A 1 74  ? -1.772  1.519   -32.418 1.00 50.17 74  A 1 
ATOM 608  C CA  . GLN A 1 74  ? -2.423  2.683   -33.017 1.00 49.31 74  A 1 
ATOM 609  C C   . GLN A 1 74  ? -1.337  3.576   -33.630 1.00 49.80 74  A 1 
ATOM 610  O O   . GLN A 1 74  ? -0.897  4.565   -33.049 1.00 46.71 74  A 1 
ATOM 611  C CB  . GLN A 1 74  ? -3.277  3.435   -31.980 1.00 45.92 74  A 1 
ATOM 612  C CG  . GLN A 1 74  ? -4.600  2.735   -31.639 1.00 41.98 74  A 1 
ATOM 613  C CD  . GLN A 1 74  ? -5.479  3.565   -30.706 1.00 39.14 74  A 1 
ATOM 614  O OE1 . GLN A 1 74  ? -5.091  4.581   -30.156 1.00 36.25 74  A 1 
ATOM 615  N NE2 . GLN A 1 74  ? -6.711  3.176   -30.483 1.00 35.75 74  A 1 
ATOM 616  N N   . THR A 1 75  ? -0.846  3.189   -34.799 1.00 47.25 75  A 1 
ATOM 617  C CA  . THR A 1 75  ? 0.057   3.996   -35.611 1.00 49.27 75  A 1 
ATOM 618  C C   . THR A 1 75  ? -0.719  5.205   -36.127 1.00 51.66 75  A 1 
ATOM 619  O O   . THR A 1 75  ? -1.517  5.095   -37.050 1.00 46.84 75  A 1 
ATOM 620  C CB  . THR A 1 75  ? 0.692   3.184   -36.764 1.00 43.71 75  A 1 
ATOM 621  O OG1 . THR A 1 75  ? 0.140   1.892   -36.894 1.00 38.59 75  A 1 
ATOM 622  C CG2 . THR A 1 75  ? 2.191   2.981   -36.536 1.00 36.85 75  A 1 
ATOM 623  N N   . GLY A 1 76  ? -0.512  6.360   -35.475 1.00 64.07 76  A 1 
ATOM 624  C CA  . GLY A 1 76  ? -1.048  7.655   -35.917 1.00 68.76 76  A 1 
ATOM 625  C C   . GLY A 1 76  ? -2.223  8.230   -35.118 1.00 74.01 76  A 1 
ATOM 626  O O   . GLY A 1 76  ? -2.751  9.268   -35.516 1.00 69.46 76  A 1 
ATOM 627  N N   . ALA A 1 77  ? -2.633  7.609   -33.993 1.00 78.16 77  A 1 
ATOM 628  C CA  . ALA A 1 77  ? -3.651  8.215   -33.135 1.00 82.44 77  A 1 
ATOM 629  C C   . ALA A 1 77  ? -3.099  9.474   -32.441 1.00 86.76 77  A 1 
ATOM 630  O O   . ALA A 1 77  ? -2.000  9.463   -31.883 1.00 83.60 77  A 1 
ATOM 631  C CB  . ALA A 1 77  ? -4.169  7.185   -32.132 1.00 75.53 77  A 1 
ATOM 632  N N   . LYS A 1 78  ? -3.872  10.557  -32.459 1.00 90.48 78  A 1 
ATOM 633  C CA  . LYS A 1 78  ? -3.539  11.816  -31.789 1.00 92.76 78  A 1 
ATOM 634  C C   . LYS A 1 78  ? -3.338  11.580  -30.287 1.00 94.61 78  A 1 
ATOM 635  O O   . LYS A 1 78  ? -4.124  10.886  -29.639 1.00 93.49 78  A 1 
ATOM 636  C CB  . LYS A 1 78  ? -4.654  12.825  -32.087 1.00 90.18 78  A 1 
ATOM 637  C CG  . LYS A 1 78  ? -4.421  14.214  -31.484 1.00 86.47 78  A 1 
ATOM 638  C CD  . LYS A 1 78  ? -5.609  15.097  -31.872 1.00 83.67 78  A 1 
ATOM 639  C CE  . LYS A 1 78  ? -5.637  16.402  -31.083 1.00 75.07 78  A 1 
ATOM 640  N NZ  . LYS A 1 78  ? -7.022  16.927  -31.095 1.00 67.80 78  A 1 
ATOM 641  N N   . THR A 1 79  ? -2.296  12.178  -29.737 1.00 95.56 79  A 1 
ATOM 642  C CA  . THR A 1 79  ? -2.009  12.173  -28.296 1.00 95.93 79  A 1 
ATOM 643  C C   . THR A 1 79  ? -1.907  13.595  -27.773 1.00 96.28 79  A 1 
ATOM 644  O O   . THR A 1 79  ? -1.449  14.492  -28.482 1.00 94.73 79  A 1 
ATOM 645  C CB  . THR A 1 79  ? -0.733  11.395  -27.944 1.00 94.56 79  A 1 
ATOM 646  O OG1 . THR A 1 79  ? 0.403   11.950  -28.569 1.00 85.59 79  A 1 
ATOM 647  C CG2 . THR A 1 79  ? -0.813  9.927   -28.357 1.00 85.00 79  A 1 
ATOM 648  N N   . TYR A 1 80  ? -2.307  13.782  -26.534 1.00 96.26 80  A 1 
ATOM 649  C CA  . TYR A 1 80  ? -2.213  15.037  -25.804 1.00 96.52 80  A 1 
ATOM 650  C C   . TYR A 1 80  ? -1.025  14.986  -24.837 1.00 96.73 80  A 1 
ATOM 651  O O   . TYR A 1 80  ? -0.717  13.945  -24.250 1.00 95.95 80  A 1 
ATOM 652  C CB  . TYR A 1 80  ? -3.537  15.303  -25.076 1.00 96.40 80  A 1 
ATOM 653  C CG  . TYR A 1 80  ? -4.716  15.613  -25.990 1.00 96.10 80  A 1 
ATOM 654  C CD1 . TYR A 1 80  ? -5.165  16.941  -26.121 1.00 88.32 80  A 1 
ATOM 655  C CD2 . TYR A 1 80  ? -5.365  14.585  -26.697 1.00 88.61 80  A 1 
ATOM 656  C CE1 . TYR A 1 80  ? -6.262  17.243  -26.952 1.00 87.22 80  A 1 
ATOM 657  C CE2 . TYR A 1 80  ? -6.456  14.885  -27.539 1.00 88.09 80  A 1 
ATOM 658  C CZ  . TYR A 1 80  ? -6.907  16.216  -27.662 1.00 93.00 80  A 1 
ATOM 659  O OH  . TYR A 1 80  ? -7.962  16.512  -28.464 1.00 91.23 80  A 1 
ATOM 660  N N   . SER A 1 81  ? -0.349  16.114  -24.658 1.00 96.56 81  A 1 
ATOM 661  C CA  . SER A 1 81  ? 0.537   16.346  -23.520 1.00 96.87 81  A 1 
ATOM 662  C C   . SER A 1 81  ? -0.264  16.459  -22.218 1.00 96.91 81  A 1 
ATOM 663  O O   . SER A 1 81  ? -1.493  16.585  -22.228 1.00 96.61 81  A 1 
ATOM 664  C CB  . SER A 1 81  ? 1.378   17.605  -23.751 1.00 96.86 81  A 1 
ATOM 665  O OG  . SER A 1 81  ? 0.541   18.733  -23.862 1.00 94.76 81  A 1 
ATOM 666  N N   . LEU A 1 82  ? 0.437   16.439  -21.086 1.00 95.89 82  A 1 
ATOM 667  C CA  . LEU A 1 82  ? -0.175  16.669  -19.777 1.00 96.11 82  A 1 
ATOM 668  C C   . LEU A 1 82  ? -0.922  18.011  -19.740 1.00 96.62 82  A 1 
ATOM 669  O O   . LEU A 1 82  ? -2.114  18.026  -19.455 1.00 96.47 82  A 1 
ATOM 670  C CB  . LEU A 1 82  ? 0.915   16.570  -18.692 1.00 95.57 82  A 1 
ATOM 671  C CG  . LEU A 1 82  ? 0.413   16.893  -17.273 1.00 94.23 82  A 1 
ATOM 672  C CD1 . LEU A 1 82  ? -0.719  15.959  -16.836 1.00 84.92 82  A 1 
ATOM 673  C CD2 . LEU A 1 82  ? 1.563   16.753  -16.275 1.00 85.65 82  A 1 
ATOM 674  N N   . ASP A 1 83  ? -0.265  19.109  -20.119 1.00 95.45 83  A 1 
ATOM 675  C CA  . ASP A 1 83  ? -0.862  20.453  -20.069 1.00 95.67 83  A 1 
ATOM 676  C C   . ASP A 1 83  ? -2.098  20.585  -20.970 1.00 95.80 83  A 1 
ATOM 677  O O   . ASP A 1 83  ? -3.116  21.156  -20.570 1.00 95.08 83  A 1 
ATOM 678  C CB  . ASP A 1 83  ? 0.183   21.502  -20.482 1.00 95.37 83  A 1 
ATOM 679  C CG  . ASP A 1 83  ? 1.373   21.605  -19.526 1.00 89.97 83  A 1 
ATOM 680  O OD1 . ASP A 1 83  ? 1.233   21.180  -18.357 1.00 82.02 83  A 1 
ATOM 681  O OD2 . ASP A 1 83  ? 2.424   22.094  -19.988 1.00 81.39 83  A 1 
ATOM 682  N N   . GLU A 1 84  ? -2.038  20.018  -22.177 1.00 95.63 84  A 1 
ATOM 683  C CA  . GLU A 1 84  ? -3.185  19.989  -23.091 1.00 95.73 84  A 1 
ATOM 684  C C   . GLU A 1 84  ? -4.347  19.183  -22.499 1.00 95.93 84  A 1 
ATOM 685  O O   . GLU A 1 84  ? -5.496  19.609  -22.598 1.00 94.88 84  A 1 
ATOM 686  C CB  . GLU A 1 84  ? -2.773  19.374  -24.435 1.00 95.72 84  A 1 
ATOM 687  C CG  . GLU A 1 84  ? -1.888  20.312  -25.278 1.00 92.67 84  A 1 
ATOM 688  C CD  . GLU A 1 84  ? -1.210  19.570  -26.440 1.00 92.89 84  A 1 
ATOM 689  O OE1 . GLU A 1 84  ? -1.073  20.170  -27.527 1.00 82.74 84  A 1 
ATOM 690  O OE2 . GLU A 1 84  ? -0.775  18.412  -26.214 1.00 84.82 84  A 1 
ATOM 691  N N   . THR A 1 85  ? -4.053  18.051  -21.852 1.00 96.92 85  A 1 
ATOM 692  C CA  . THR A 1 85  ? -5.060  17.194  -21.209 1.00 96.74 85  A 1 
ATOM 693  C C   . THR A 1 85  ? -5.746  17.914  -20.050 1.00 96.71 85  A 1 
ATOM 694  O O   . THR A 1 85  ? -6.973  17.944  -19.986 1.00 96.16 85  A 1 
ATOM 695  C CB  . THR A 1 85  ? -4.422  15.891  -20.706 1.00 96.65 85  A 1 
ATOM 696  O OG1 . THR A 1 85  ? -3.846  15.211  -21.792 1.00 91.12 85  A 1 
ATOM 697  C CG2 . THR A 1 85  ? -5.435  14.942  -20.066 1.00 89.01 85  A 1 
ATOM 698  N N   . LEU A 1 86  ? -4.963  18.526  -19.150 1.00 95.61 86  A 1 
ATOM 699  C CA  . LEU A 1 86  ? -5.508  19.254  -18.001 1.00 94.88 86  A 1 
ATOM 700  C C   . LEU A 1 86  ? -6.365  20.443  -18.446 1.00 94.75 86  A 1 
ATOM 701  O O   . LEU A 1 86  ? -7.453  20.657  -17.911 1.00 94.30 86  A 1 
ATOM 702  C CB  . LEU A 1 86  ? -4.361  19.713  -17.081 1.00 94.85 86  A 1 
ATOM 703  C CG  . LEU A 1 86  ? -3.539  18.581  -16.440 1.00 93.66 86  A 1 
ATOM 704  C CD1 . LEU A 1 86  ? -2.494  19.180  -15.501 1.00 84.79 86  A 1 
ATOM 705  C CD2 . LEU A 1 86  ? -4.399  17.583  -15.660 1.00 85.71 86  A 1 
ATOM 706  N N   . LYS A 1 87  ? -5.917  21.160  -19.477 1.00 95.17 87  A 1 
ATOM 707  C CA  . LYS A 1 87  ? -6.672  22.264  -20.074 1.00 94.79 87  A 1 
ATOM 708  C C   . LYS A 1 87  ? -7.976  21.790  -20.722 1.00 94.30 87  A 1 
ATOM 709  O O   . LYS A 1 87  ? -9.011  22.413  -20.517 1.00 93.47 87  A 1 
ATOM 710  C CB  . LYS A 1 87  ? -5.763  22.984  -21.074 1.00 95.16 87  A 1 
ATOM 711  C CG  . LYS A 1 87  ? -6.427  24.233  -21.658 1.00 87.52 87  A 1 
ATOM 712  C CD  . LYS A 1 87  ? -5.466  24.924  -22.628 1.00 83.83 87  A 1 
ATOM 713  C CE  . LYS A 1 87  ? -6.141  26.157  -23.228 1.00 74.72 87  A 1 
ATOM 714  N NZ  . LYS A 1 87  ? -5.239  26.828  -24.197 1.00 65.80 87  A 1 
ATOM 715  N N   . GLU A 1 88  ? -7.931  20.709  -21.493 1.00 95.17 88  A 1 
ATOM 716  C CA  . GLU A 1 88  ? -9.098  20.158  -22.199 1.00 94.54 88  A 1 
ATOM 717  C C   . GLU A 1 88  ? -10.169 19.632  -21.234 1.00 94.41 88  A 1 
ATOM 718  O O   . GLU A 1 88  ? -11.370 19.764  -21.489 1.00 92.16 88  A 1 
ATOM 719  C CB  . GLU A 1 88  ? -8.607  19.042  -23.140 1.00 94.09 88  A 1 
ATOM 720  C CG  . GLU A 1 88  ? -9.687  18.455  -24.062 1.00 86.07 88  A 1 
ATOM 721  C CD  . GLU A 1 88  ? -10.266 19.461  -25.074 1.00 88.26 88  A 1 
ATOM 722  O OE1 . GLU A 1 88  ? -11.385 19.184  -25.572 1.00 78.17 88  A 1 
ATOM 723  O OE2 . GLU A 1 88  ? -9.639  20.504  -25.347 1.00 79.82 88  A 1 
ATOM 724  N N   . LEU A 1 89  ? -9.730  19.047  -20.111 1.00 95.00 89  A 1 
ATOM 725  C CA  . LEU A 1 89  ? -10.615 18.490  -19.086 1.00 94.02 89  A 1 
ATOM 726  C C   . LEU A 1 89  ? -11.036 19.512  -18.018 1.00 93.26 89  A 1 
ATOM 727  O O   . LEU A 1 89  ? -11.987 19.256  -17.279 1.00 91.41 89  A 1 
ATOM 728  C CB  . LEU A 1 89  ? -9.931  17.260  -18.459 1.00 94.47 89  A 1 
ATOM 729  C CG  . LEU A 1 89  ? -9.644  16.112  -19.449 1.00 93.82 89  A 1 
ATOM 730  C CD1 . LEU A 1 89  ? -8.954  14.971  -18.709 1.00 86.41 89  A 1 
ATOM 731  C CD2 . LEU A 1 89  ? -10.926 15.566  -20.094 1.00 87.14 89  A 1 
ATOM 732  N N   . GLY A 1 90  ? -10.358 20.659  -17.923 1.00 93.25 90  A 1 
ATOM 733  C CA  . GLY A 1 90  ? -10.527 21.607  -16.817 1.00 91.88 90  A 1 
ATOM 734  C C   . GLY A 1 90  ? -10.205 20.970  -15.462 1.00 91.83 90  A 1 
ATOM 735  O O   . GLY A 1 90  ? -10.924 21.206  -14.492 1.00 88.81 90  A 1 
ATOM 736  N N   . ALA A 1 91  ? -9.180  20.107  -15.426 1.00 91.97 91  A 1 
ATOM 737  C CA  . ALA A 1 91  ? -8.841  19.267  -14.281 1.00 92.30 91  A 1 
ATOM 738  C C   . ALA A 1 91  ? -7.412  19.524  -13.778 1.00 92.64 91  A 1 
ATOM 739  O O   . ALA A 1 91  ? -6.570  20.087  -14.480 1.00 91.74 91  A 1 
ATOM 740  C CB  . ALA A 1 91  ? -9.062  17.793  -14.671 1.00 92.34 91  A 1 
ATOM 741  N N   . THR A 1 92  ? -7.118  19.057  -12.570 1.00 90.46 92  A 1 
ATOM 742  C CA  . THR A 1 92  ? -5.767  18.929  -12.005 1.00 88.99 92  A 1 
ATOM 743  C C   . THR A 1 92  ? -5.363  17.457  -11.952 1.00 88.88 92  A 1 
ATOM 744  O O   . THR A 1 92  ? -6.225  16.579  -11.990 1.00 87.59 92  A 1 
ATOM 745  C CB  . THR A 1 92  ? -5.664  19.575  -10.613 1.00 87.61 92  A 1 
ATOM 746  O OG1 . THR A 1 92  ? -6.607  19.019  -9.729  1.00 82.67 92  A 1 
ATOM 747  C CG2 . THR A 1 92  ? -5.917  21.081  -10.659 1.00 80.30 92  A 1 
ATOM 748  N N   . LEU A 1 93  ? -4.059  17.173  -11.890 1.00 90.90 93  A 1 
ATOM 749  C CA  . LEU A 1 93  ? -3.535  15.812  -11.762 1.00 90.24 93  A 1 
ATOM 750  C C   . LEU A 1 93  ? -2.800  15.646  -10.432 1.00 88.39 93  A 1 
ATOM 751  O O   . LEU A 1 93  ? -1.802  16.325  -10.193 1.00 85.96 93  A 1 
ATOM 752  C CB  . LEU A 1 93  ? -2.615  15.488  -12.956 1.00 91.02 93  A 1 
ATOM 753  C CG  . LEU A 1 93  ? -1.951  14.098  -12.870 1.00 90.67 93  A 1 
ATOM 754  C CD1 . LEU A 1 93  ? -2.965  12.961  -12.972 1.00 82.64 93  A 1 
ATOM 755  C CD2 . LEU A 1 93  ? -0.936  13.916  -13.993 1.00 83.39 93  A 1 
ATOM 756  N N   . ASN A 1 94  ? -3.231  14.660  -9.642  1.00 86.80 94  A 1 
ATOM 757  C CA  . ASN A 1 94  ? -2.442  14.080  -8.560  1.00 83.93 94  A 1 
ATOM 758  C C   . ASN A 1 94  ? -1.702  12.865  -9.128  1.00 83.96 94  A 1 
ATOM 759  O O   . ASN A 1 94  ? -2.335  11.875  -9.494  1.00 81.97 94  A 1 
ATOM 760  C CB  . ASN A 1 94  ? -3.368  13.716  -7.387  1.00 80.92 94  A 1 
ATOM 761  C CG  . ASN A 1 94  ? -4.011  14.924  -6.721  1.00 74.63 94  A 1 
ATOM 762  O OD1 . ASN A 1 94  ? -3.634  16.065  -6.926  1.00 67.76 94  A 1 
ATOM 763  N ND2 . ASN A 1 94  ? -5.000  14.712  -5.887  1.00 65.70 94  A 1 
ATOM 764  N N   . TRP A 1 95  ? -0.375  12.969  -9.264  1.00 85.70 95  A 1 
ATOM 765  C CA  . TRP A 1 95  ? 0.463   11.935  -9.879  1.00 85.30 95  A 1 
ATOM 766  C C   . TRP A 1 95  ? 1.277   11.184  -8.822  1.00 83.08 95  A 1 
ATOM 767  O O   . TRP A 1 95  ? 1.970   11.812  -8.016  1.00 79.07 95  A 1 
ATOM 768  C CB  . TRP A 1 95  ? 1.382   12.573  -10.926 1.00 85.69 95  A 1 
ATOM 769  C CG  . TRP A 1 95  ? 2.308   11.607  -11.609 1.00 86.71 95  A 1 
ATOM 770  C CD1 . TRP A 1 95  ? 3.652   11.575  -11.482 1.00 84.41 95  A 1 
ATOM 771  C CD2 . TRP A 1 95  ? 1.969   10.485  -12.482 1.00 86.58 95  A 1 
ATOM 772  N NE1 . TRP A 1 95  ? 4.169   10.526  -12.220 1.00 83.95 95  A 1 
ATOM 773  C CE2 . TRP A 1 95  ? 3.174   9.811   -12.847 1.00 85.27 95  A 1 
ATOM 774  C CE3 . TRP A 1 95  ? 0.758   9.955   -12.983 1.00 85.24 95  A 1 
ATOM 775  C CZ2 . TRP A 1 95  ? 3.180   8.666   -13.663 1.00 84.46 95  A 1 
ATOM 776  C CZ3 . TRP A 1 95  ? 0.753   8.807   -13.800 1.00 83.46 95  A 1 
ATOM 777  C CH2 . TRP A 1 95  ? 1.957   8.163   -14.132 1.00 82.52 95  A 1 
ATOM 778  N N   . GLU A 1 96  ? 1.240   9.837   -8.884  1.00 76.87 96  A 1 
ATOM 779  C CA  . GLU A 1 96  ? 2.016   8.939   -8.027  1.00 76.47 96  A 1 
ATOM 780  C C   . GLU A 1 96  ? 3.069   8.197   -8.874  1.00 77.57 96  A 1 
ATOM 781  O O   . GLU A 1 96  ? 2.781   7.166   -9.489  1.00 74.62 96  A 1 
ATOM 782  C CB  . GLU A 1 96  ? 1.085   7.982   -7.269  1.00 71.05 96  A 1 
ATOM 783  C CG  . GLU A 1 96  ? 0.200   8.687   -6.216  1.00 62.79 96  A 1 
ATOM 784  C CD  . GLU A 1 96  ? 1.001   9.469   -5.153  1.00 56.61 96  A 1 
ATOM 785  O OE1 . GLU A 1 96  ? 0.484   10.482  -4.636  1.00 51.17 96  A 1 
ATOM 786  O OE2 . GLU A 1 96  ? 2.167   9.112   -4.875  1.00 49.30 96  A 1 
ATOM 787  N N   . PRO A 1 97  ? 4.320   8.708   -8.939  1.00 77.07 97  A 1 
ATOM 788  C CA  . PRO A 1 97  ? 5.351   8.184   -9.838  1.00 77.01 97  A 1 
ATOM 789  C C   . PRO A 1 97  ? 5.733   6.728   -9.556  1.00 77.43 97  A 1 
ATOM 790  O O   . PRO A 1 97  ? 6.042   5.991   -10.486 1.00 74.05 97  A 1 
ATOM 791  C CB  . PRO A 1 97  ? 6.566   9.100   -9.652  1.00 75.15 97  A 1 
ATOM 792  C CG  . PRO A 1 97  ? 5.971   10.405  -9.137  1.00 74.16 97  A 1 
ATOM 793  C CD  . PRO A 1 97  ? 4.798   9.928   -8.293  1.00 76.90 97  A 1 
ATOM 794  N N   . PHE A 1 98  ? 5.704   6.312   -8.283  1.00 64.84 98  A 1 
ATOM 795  C CA  . PHE A 1 98  ? 6.086   4.964   -7.862  1.00 63.26 98  A 1 
ATOM 796  C C   . PHE A 1 98  ? 5.144   3.896   -8.428  1.00 62.41 98  A 1 
ATOM 797  O O   . PHE A 1 98  ? 5.596   2.855   -8.889  1.00 59.84 98  A 1 
ATOM 798  C CB  . PHE A 1 98  ? 6.127   4.919   -6.330  1.00 61.50 98  A 1 
ATOM 799  C CG  . PHE A 1 98  ? 6.609   3.590   -5.790  1.00 57.23 98  A 1 
ATOM 800  C CD1 . PHE A 1 98  ? 5.686   2.626   -5.350  1.00 51.87 98  A 1 
ATOM 801  C CD2 . PHE A 1 98  ? 7.989   3.302   -5.760  1.00 50.18 98  A 1 
ATOM 802  C CE1 . PHE A 1 98  ? 6.137   1.382   -4.878  1.00 44.52 98  A 1 
ATOM 803  C CE2 . PHE A 1 98  ? 8.440   2.057   -5.292  1.00 46.06 98  A 1 
ATOM 804  C CZ  . PHE A 1 98  ? 7.512   1.095   -4.849  1.00 46.56 98  A 1 
ATOM 805  N N   . PHE A 1 99  ? 3.839   4.169   -8.446  1.00 68.25 99  A 1 
ATOM 806  C CA  . PHE A 1 99  ? 2.819   3.268   -8.991  1.00 69.47 99  A 1 
ATOM 807  C C   . PHE A 1 99  ? 2.520   3.525   -10.471 1.00 73.15 99  A 1 
ATOM 808  O O   . PHE A 1 99  ? 1.688   2.834   -11.052 1.00 69.91 99  A 1 
ATOM 809  C CB  . PHE A 1 99  ? 1.560   3.362   -8.127  1.00 65.36 99  A 1 
ATOM 810  C CG  . PHE A 1 99  ? 1.792   2.955   -6.686  1.00 62.57 99  A 1 
ATOM 811  C CD1 . PHE A 1 99  ? 2.042   1.607   -6.368  1.00 56.44 99  A 1 
ATOM 812  C CD2 . PHE A 1 99  ? 1.779   3.920   -5.662  1.00 54.82 99  A 1 
ATOM 813  C CE1 . PHE A 1 99  ? 2.278   1.225   -5.037  1.00 48.65 99  A 1 
ATOM 814  C CE2 . PHE A 1 99  ? 2.015   3.538   -4.328  1.00 49.05 99  A 1 
ATOM 815  C CZ  . PHE A 1 99  ? 2.266   2.189   -4.018  1.00 50.03 99  A 1 
ATOM 816  N N   . SER A 1 100 ? 3.175   4.528   -11.078 1.00 80.01 100 A 1 
ATOM 817  C CA  . SER A 1 100 ? 2.865   4.983   -12.438 1.00 82.07 100 A 1 
ATOM 818  C C   . SER A 1 100 ? 1.362   5.208   -12.634 1.00 83.63 100 A 1 
ATOM 819  O O   . SER A 1 100 ? 0.785   4.833   -13.654 1.00 81.05 100 A 1 
ATOM 820  C CB  . SER A 1 100 ? 3.469   4.027   -13.467 1.00 80.51 100 A 1 
ATOM 821  O OG  . SER A 1 100 ? 4.880   4.041   -13.359 1.00 72.88 100 A 1 
ATOM 822  N N   . SER A 1 101 ? 0.719   5.798   -11.627 1.00 81.79 101 A 1 
ATOM 823  C CA  . SER A 1 101 ? -0.721  6.037   -11.575 1.00 82.32 101 A 1 
ATOM 824  C C   . SER A 1 101 ? -1.029  7.497   -11.256 1.00 83.83 101 A 1 
ATOM 825  O O   . SER A 1 101 ? -0.179  8.254   -10.780 1.00 81.96 101 A 1 
ATOM 826  C CB  . SER A 1 101 ? -1.396  5.077   -10.586 1.00 78.54 101 A 1 
ATOM 827  O OG  . SER A 1 101 ? -1.036  5.394   -9.257  1.00 71.24 101 A 1 
ATOM 828  N N   . GLY A 1 102 ? -2.249  7.915   -11.542 1.00 85.89 102 A 1 
ATOM 829  C CA  . GLY A 1 102 ? -2.677  9.281   -11.297 1.00 85.84 102 A 1 
ATOM 830  C C   . GLY A 1 102 ? -4.182  9.402   -11.120 1.00 86.11 102 A 1 
ATOM 831  O O   . GLY A 1 102 ? -4.953  8.555   -11.571 1.00 84.75 102 A 1 
ATOM 832  N N   . THR A 1 103 ? -4.587  10.497  -10.496 1.00 86.59 103 A 1 
ATOM 833  C CA  . THR A 1 103 ? -5.993  10.872  -10.330 1.00 86.52 103 A 1 
ATOM 834  C C   . THR A 1 103 ? -6.228  12.252  -10.931 1.00 88.57 103 A 1 
ATOM 835  O O   . THR A 1 103 ? -5.663  13.247  -10.476 1.00 87.92 103 A 1 
ATOM 836  C CB  . THR A 1 103 ? -6.422  10.819  -8.859  1.00 83.04 103 A 1 
ATOM 837  O OG1 . THR A 1 103 ? -6.201  9.528   -8.345  1.00 76.63 103 A 1 
ATOM 838  C CG2 . THR A 1 103 ? -7.910  11.112  -8.682  1.00 74.59 103 A 1 
ATOM 839  N N   . LEU A 1 104 ? -7.067  12.312  -11.962 1.00 89.86 104 A 1 
ATOM 840  C CA  . LEU A 1 104 ? -7.596  13.560  -12.508 1.00 90.22 104 A 1 
ATOM 841  C C   . LEU A 1 104 ? -8.745  14.043  -11.621 1.00 88.88 104 A 1 
ATOM 842  O O   . LEU A 1 104 ? -9.670  13.282  -11.340 1.00 87.55 104 A 1 
ATOM 843  C CB  . LEU A 1 104 ? -8.059  13.350  -13.957 1.00 92.28 104 A 1 
ATOM 844  C CG  . LEU A 1 104 ? -6.907  13.120  -14.949 1.00 92.14 104 A 1 
ATOM 845  C CD1 . LEU A 1 104 ? -7.455  12.572  -16.260 1.00 85.71 104 A 1 
ATOM 846  C CD2 . LEU A 1 104 ? -6.155  14.418  -15.252 1.00 87.17 104 A 1 
ATOM 847  N N   . VAL A 1 105 ? -8.690  15.304  -11.210 1.00 87.34 105 A 1 
ATOM 848  C CA  . VAL A 1 105 ? -9.681  15.930  -10.326 1.00 86.41 105 A 1 
ATOM 849  C C   . VAL A 1 105 ? -10.247 17.173  -10.999 1.00 88.50 105 A 1 
ATOM 850  O O   . VAL A 1 105 ? -9.503  18.079  -11.374 1.00 88.77 105 A 1 
ATOM 851  C CB  . VAL A 1 105 ? -9.073  16.279  -8.951  1.00 82.94 105 A 1 
ATOM 852  C CG1 . VAL A 1 105 ? -10.146 16.835  -8.004  1.00 76.73 105 A 1 
ATOM 853  C CG2 . VAL A 1 105 ? -8.431  15.059  -8.282  1.00 75.32 105 A 1 
ATOM 854  N N   . ARG A 1 106 ? -11.572 17.236  -11.144 1.00 86.19 106 A 1 
ATOM 855  C CA  . ARG A 1 106 ? -12.298 18.396  -11.667 1.00 85.28 106 A 1 
ATOM 856  C C   . ARG A 1 106 ? -13.388 18.826  -10.687 1.00 81.60 106 A 1 
ATOM 857  O O   . ARG A 1 106 ? -14.372 18.116  -10.501 1.00 76.18 106 A 1 
ATOM 858  C CB  . ARG A 1 106 ? -12.861 18.063  -13.054 1.00 85.60 106 A 1 
ATOM 859  C CG  . ARG A 1 106 ? -13.602 19.272  -13.639 1.00 84.80 106 A 1 
ATOM 860  C CD  . ARG A 1 106 ? -14.139 18.939  -15.025 1.00 83.12 106 A 1 
ATOM 861  N NE  . ARG A 1 106 ? -14.874 20.090  -15.566 1.00 77.47 106 A 1 
ATOM 862  C CZ  . ARG A 1 106 ? -16.057 20.054  -16.146 1.00 74.03 106 A 1 
ATOM 863  N NH1 . ARG A 1 106 ? -16.692 18.940  -16.349 1.00 67.52 106 A 1 
ATOM 864  N NH2 . ARG A 1 106 ? -16.627 21.153  -16.532 1.00 68.87 106 A 1 
ATOM 865  N N   . GLY A 1 107 ? -13.222 20.017  -10.097 1.00 80.90 107 A 1 
ATOM 866  C CA  . GLY A 1 107 ? -14.122 20.491  -9.042  1.00 76.62 107 A 1 
ATOM 867  C C   . GLY A 1 107 ? -14.158 19.528  -7.855  1.00 74.56 107 A 1 
ATOM 868  O O   . GLY A 1 107 ? -13.178 18.835  -7.578  1.00 68.91 107 A 1 
ATOM 869  N N   . ASP A 1 108 ? -15.284 19.497  -7.169  1.00 71.30 108 A 1 
ATOM 870  C CA  . ASP A 1 108 ? -15.470 18.662  -5.977  1.00 68.99 108 A 1 
ATOM 871  C C   . ASP A 1 108 ? -16.134 17.307  -6.268  1.00 68.62 108 A 1 
ATOM 872  O O   . ASP A 1 108 ? -16.052 16.400  -5.444  1.00 63.72 108 A 1 
ATOM 873  C CB  . ASP A 1 108 ? -16.246 19.466  -4.920  1.00 63.70 108 A 1 
ATOM 874  C CG  . ASP A 1 108 ? -15.465 20.688  -4.412  1.00 58.44 108 A 1 
ATOM 875  O OD1 . ASP A 1 108 ? -14.207 20.648  -4.441  1.00 53.54 108 A 1 
ATOM 876  O OD2 . ASP A 1 108 ? -16.105 21.644  -3.946  1.00 51.28 108 A 1 
ATOM 877  N N   . ASP A 1 109 ? -16.720 17.153  -7.457  1.00 71.85 109 A 1 
ATOM 878  C CA  . ASP A 1 109 ? -17.635 16.047  -7.765  1.00 72.42 109 A 1 
ATOM 879  C C   . ASP A 1 109 ? -17.070 15.030  -8.768  1.00 75.02 109 A 1 
ATOM 880  O O   . ASP A 1 109 ? -17.671 13.979  -8.986  1.00 71.54 109 A 1 
ATOM 881  C CB  . ASP A 1 109 ? -18.963 16.632  -8.272  1.00 66.74 109 A 1 
ATOM 882  C CG  . ASP A 1 109 ? -19.652 17.544  -7.251  1.00 59.75 109 A 1 
ATOM 883  O OD1 . ASP A 1 109 ? -19.586 17.235  -6.039  1.00 54.86 109 A 1 
ATOM 884  O OD2 . ASP A 1 109 ? -20.238 18.554  -7.697  1.00 52.68 109 A 1 
ATOM 885  N N   . HIS A 1 110 ? -15.917 15.317  -9.391  1.00 78.69 110 A 1 
ATOM 886  C CA  . HIS A 1 110 ? -15.366 14.488  -10.461 1.00 80.56 110 A 1 
ATOM 887  C C   . HIS A 1 110 ? -13.925 14.075  -10.166 1.00 81.43 110 A 1 
ATOM 888  O O   . HIS A 1 110 ? -13.012 14.906  -10.187 1.00 80.06 110 A 1 
ATOM 889  C CB  . HIS A 1 110 ? -15.472 15.230  -11.795 1.00 80.35 110 A 1 
ATOM 890  C CG  . HIS A 1 110 ? -16.882 15.604  -12.170 1.00 80.32 110 A 1 
ATOM 891  N ND1 . HIS A 1 110 ? -17.911 14.739  -12.442 1.00 72.53 110 A 1 
ATOM 892  C CD2 . HIS A 1 110 ? -17.383 16.873  -12.285 1.00 72.65 110 A 1 
ATOM 893  C CE1 . HIS A 1 110 ? -19.009 15.468  -12.714 1.00 73.83 110 A 1 
ATOM 894  N NE2 . HIS A 1 110 ? -18.728 16.779  -12.643 1.00 74.54 110 A 1 
ATOM 895  N N   . ARG A 1 111 ? -13.716 12.761  -9.955  1.00 81.45 111 A 1 
ATOM 896  C CA  . ARG A 1 111 ? -12.395 12.146  -9.765  1.00 80.60 111 A 1 
ATOM 897  C C   . ARG A 1 111 ? -12.264 10.920  -10.649 1.00 82.08 111 A 1 
ATOM 898  O O   . ARG A 1 111 ? -13.154 10.082  -10.665 1.00 80.09 111 A 1 
ATOM 899  C CB  . ARG A 1 111 ? -12.173 11.776  -8.289  1.00 75.93 111 A 1 
ATOM 900  C CG  . ARG A 1 111 ? -12.163 13.011  -7.377  1.00 65.71 111 A 1 
ATOM 901  C CD  . ARG A 1 111 ? -11.853 12.628  -5.932  1.00 62.07 111 A 1 
ATOM 902  N NE  . ARG A 1 111 ? -11.760 13.831  -5.079  1.00 55.66 111 A 1 
ATOM 903  C CZ  . ARG A 1 111 ? -10.736 14.218  -4.330  1.00 48.42 111 A 1 
ATOM 904  N NH1 . ARG A 1 111 ? -9.634  13.538  -4.207  1.00 45.79 111 A 1 
ATOM 905  N NH2 . ARG A 1 111 ? -10.794 15.325  -3.669  1.00 43.58 111 A 1 
ATOM 906  N N   . LEU A 1 112 ? -11.154 10.811  -11.376 1.00 84.93 112 A 1 
ATOM 907  C CA  . LEU A 1 112 ? -10.872 9.655   -12.220 1.00 86.28 112 A 1 
ATOM 908  C C   . LEU A 1 112 ? -9.463  9.145   -11.946 1.00 85.99 112 A 1 
ATOM 909  O O   . LEU A 1 112 ? -8.486  9.822   -12.266 1.00 85.39 112 A 1 
ATOM 910  C CB  . LEU A 1 112 ? -11.098 10.031  -13.684 1.00 87.65 112 A 1 
ATOM 911  C CG  . LEU A 1 112 ? -10.900 8.828   -14.622 1.00 87.65 112 A 1 
ATOM 912  C CD1 . LEU A 1 112 ? -12.012 8.816   -15.647 1.00 82.04 112 A 1 
ATOM 913  C CD2 . LEU A 1 112 ? -9.567  8.884   -15.371 1.00 82.45 112 A 1 
ATOM 914  N N   . SER A 1 113 ? -9.374  7.936   -11.383 1.00 83.49 113 A 1 
ATOM 915  C CA  . SER A 1 113 ? -8.115  7.249   -11.107 1.00 82.62 113 A 1 
ATOM 916  C C   . SER A 1 113 ? -7.751  6.328   -12.263 1.00 84.39 113 A 1 
ATOM 917  O O   . SER A 1 113 ? -8.593  5.588   -12.779 1.00 82.88 113 A 1 
ATOM 918  C CB  . SER A 1 113 ? -8.190  6.479   -9.786  1.00 78.63 113 A 1 
ATOM 919  O OG  . SER A 1 113 ? -8.467  7.382   -8.734  1.00 69.87 113 A 1 
ATOM 920  N N   . PHE A 1 114 ? -6.487  6.379   -12.687 1.00 86.23 114 A 1 
ATOM 921  C CA  . PHE A 1 114 ? -5.939  5.590   -13.788 1.00 87.17 114 A 1 
ATOM 922  C C   . PHE A 1 114 ? -4.488  5.190   -13.498 1.00 85.91 114 A 1 
ATOM 923  O O   . PHE A 1 114 ? -3.831  5.769   -12.636 1.00 83.77 114 A 1 
ATOM 924  C CB  . PHE A 1 114 ? -6.043  6.395   -15.095 1.00 89.06 114 A 1 
ATOM 925  C CG  . PHE A 1 114 ? -5.128  7.608   -15.168 1.00 89.60 114 A 1 
ATOM 926  C CD1 . PHE A 1 114 ? -5.550  8.850   -14.658 1.00 81.21 114 A 1 
ATOM 927  C CD2 . PHE A 1 114 ? -3.840  7.489   -15.720 1.00 81.76 114 A 1 
ATOM 928  C CE1 . PHE A 1 114 ? -4.688  9.958   -14.698 1.00 80.81 114 A 1 
ATOM 929  C CE2 . PHE A 1 114 ? -2.978  8.597   -15.757 1.00 80.30 114 A 1 
ATOM 930  C CZ  . PHE A 1 114 ? -3.400  9.834   -15.246 1.00 88.64 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? -3.973  4.233   -14.260 1.00 86.04 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? -2.555  3.881   -14.305 1.00 87.20 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? -2.034  4.010   -15.737 1.00 89.91 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? -2.816  4.118   -16.684 1.00 90.06 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? -2.341  2.485   -13.705 1.00 83.83 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? -3.063  1.366   -14.430 1.00 76.45 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? -4.418  1.105   -14.146 1.00 67.67 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? -2.385  0.587   -15.383 1.00 64.48 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? -5.090  0.069   -14.812 1.00 54.79 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? -3.057  -0.452  -16.055 1.00 57.53 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? -4.411  -0.710  -15.771 1.00 57.84 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? -5.062  -1.708  -16.422 1.00 55.14 115 A 1 
ATOM 943  N N   . THR A 1 116 ? -0.714  4.052   -15.908 1.00 88.97 116 A 1 
ATOM 944  C CA  . THR A 1 116 ? -0.104  4.096   -17.242 1.00 90.27 116 A 1 
ATOM 945  C C   . THR A 1 116 ? 0.228   2.698   -17.746 1.00 89.69 116 A 1 
ATOM 946  O O   . THR A 1 116 ? 0.627   1.834   -16.976 1.00 88.22 116 A 1 
ATOM 947  C CB  . THR A 1 116 ? 1.144   4.979   -17.306 1.00 90.42 116 A 1 
ATOM 948  O OG1 . THR A 1 116 ? 2.118   4.552   -16.391 1.00 83.88 116 A 1 
ATOM 949  C CG2 . THR A 1 116 ? 0.818   6.437   -17.011 1.00 83.04 116 A 1 
ATOM 950  N N   . GLY A 1 117 ? 0.118   2.503   -19.058 1.00 89.73 117 A 1 
ATOM 951  C CA  . GLY A 1 117 ? 0.497   1.273   -19.743 1.00 89.44 117 A 1 
ATOM 952  C C   . GLY A 1 117 ? 1.449   1.525   -20.908 1.00 91.08 117 A 1 
ATOM 953  O O   . GLY A 1 117 ? 2.093   2.578   -21.010 1.00 90.23 117 A 1 
ATOM 954  N N   . ASN A 1 118 ? 1.528   0.556   -21.820 1.00 92.30 118 A 1 
ATOM 955  C CA  . ASN A 1 118 ? 2.254   0.712   -23.075 1.00 92.54 118 A 1 
ATOM 956  C C   . ASN A 1 118 ? 1.431   1.519   -24.097 1.00 93.12 118 A 1 
ATOM 957  O O   . ASN A 1 118 ? 0.199   1.518   -24.047 1.00 92.33 118 A 1 
ATOM 958  C CB  . ASN A 1 118 ? 2.635   -0.671  -23.617 1.00 91.19 118 A 1 
ATOM 959  C CG  . ASN A 1 118 ? 3.529   -1.419  -22.655 1.00 87.87 118 A 1 
ATOM 960  O OD1 . ASN A 1 118 ? 4.677   -1.071  -22.453 1.00 79.42 118 A 1 
ATOM 961  N ND2 . ASN A 1 118 ? 3.019   -2.442  -22.019 1.00 76.89 118 A 1 
ATOM 962  N N   . PRO A 1 119 ? 2.077   2.178   -25.082 1.00 94.64 119 A 1 
ATOM 963  C CA  . PRO A 1 119 ? 1.354   2.861   -26.150 1.00 94.52 119 A 1 
ATOM 964  C C   . PRO A 1 119 ? 0.335   1.939   -26.843 1.00 94.44 119 A 1 
ATOM 965  O O   . PRO A 1 119 ? 0.691   0.890   -27.371 1.00 92.60 119 A 1 
ATOM 966  C CB  . PRO A 1 119 ? 2.430   3.357   -27.122 1.00 93.63 119 A 1 
ATOM 967  C CG  . PRO A 1 119 ? 3.674   3.490   -26.240 1.00 90.68 119 A 1 
ATOM 968  C CD  . PRO A 1 119 ? 3.512   2.363   -25.229 1.00 92.86 119 A 1 
ATOM 969  N N   . GLY A 1 120 ? -0.934  2.350   -26.853 1.00 92.85 120 A 1 
ATOM 970  C CA  . GLY A 1 120 ? -2.043  1.585   -27.437 1.00 92.15 120 A 1 
ATOM 971  C C   . GLY A 1 120 ? -2.679  0.539   -26.518 1.00 92.87 120 A 1 
ATOM 972  O O   . GLY A 1 120 ? -3.657  -0.092  -26.924 1.00 90.67 120 A 1 
ATOM 973  N N   . GLU A 1 121 ? -2.176  0.369   -25.295 1.00 90.52 121 A 1 
ATOM 974  C CA  . GLU A 1 121 ? -2.737  -0.559  -24.311 1.00 91.14 121 A 1 
ATOM 975  C C   . GLU A 1 121 ? -4.104  -0.082  -23.801 1.00 91.07 121 A 1 
ATOM 976  O O   . GLU A 1 121 ? -4.339  1.113   -23.596 1.00 90.11 121 A 1 
ATOM 977  C CB  . GLU A 1 121 ? -1.721  -0.759  -23.177 1.00 90.12 121 A 1 
ATOM 978  C CG  . GLU A 1 121 ? -2.075  -1.915  -22.231 1.00 86.11 121 A 1 
ATOM 979  C CD  . GLU A 1 121 ? -0.958  -2.210  -21.213 1.00 85.79 121 A 1 
ATOM 980  O OE1 . GLU A 1 121 ? -1.240  -2.946  -20.246 1.00 74.88 121 A 1 
ATOM 981  O OE2 . GLU A 1 121 ? 0.190   -1.736  -21.420 1.00 77.80 121 A 1 
ATOM 982  N N   . GLN A 1 122 ? -5.020  -1.030  -23.619 1.00 90.36 122 A 1 
ATOM 983  C CA  . GLN A 1 122 ? -6.318  -0.801  -22.985 1.00 89.88 122 A 1 
ATOM 984  C C   . GLN A 1 122 ? -6.252  -1.235  -21.521 1.00 89.34 122 A 1 
ATOM 985  O O   . GLN A 1 122 ? -5.661  -2.265  -21.207 1.00 84.91 122 A 1 
ATOM 986  C CB  . GLN A 1 122 ? -7.427  -1.572  -23.718 1.00 88.19 122 A 1 
ATOM 987  C CG  . GLN A 1 122 ? -7.656  -1.095  -25.155 1.00 82.79 122 A 1 
ATOM 988  C CD  . GLN A 1 122 ? -8.220  0.320   -25.236 1.00 80.57 122 A 1 
ATOM 989  O OE1 . GLN A 1 122 ? -9.168  0.693   -24.567 1.00 72.72 122 A 1 
ATOM 990  N NE2 . GLN A 1 122 ? -7.674  1.162   -26.081 1.00 69.45 122 A 1 
ATOM 991  N N   . GLY A 1 123 ? -6.902  -0.484  -20.639 1.00 82.11 123 A 1 
ATOM 992  C CA  . GLY A 1 123 ? -6.965  -0.797  -19.218 1.00 80.15 123 A 1 
ATOM 993  C C   . GLY A 1 123 ? -8.190  -0.199  -18.547 1.00 81.11 123 A 1 
ATOM 994  O O   . GLY A 1 123 ? -9.046  0.405   -19.201 1.00 78.11 123 A 1 
ATOM 995  N N   . MET A 1 124 ? -8.283  -0.396  -17.238 1.00 78.74 124 A 1 
ATOM 996  C CA  . MET A 1 124 ? -9.408  0.084   -16.438 1.00 79.27 124 A 1 
ATOM 997  C C   . MET A 1 124 ? -9.079  1.429   -15.787 1.00 81.01 124 A 1 
ATOM 998  O O   . MET A 1 124 ? -7.943  1.679   -15.388 1.00 76.69 124 A 1 
ATOM 999  C CB  . MET A 1 124 ? -9.805  -0.958  -15.389 1.00 74.13 124 A 1 
ATOM 1000 C CG  . MET A 1 124 ? -10.227 -2.301  -16.003 1.00 67.95 124 A 1 
ATOM 1001 S SD  . MET A 1 124 ? -11.623 -2.226  -17.161 1.00 57.66 124 A 1 
ATOM 1002 C CE  . MET A 1 124 ? -11.726 -3.970  -17.625 1.00 50.37 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? -10.092 2.271   -15.656 1.00 81.87 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? -10.062 3.441   -14.794 1.00 81.32 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? -11.297 3.449   -13.900 1.00 79.65 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? -12.330 2.874   -14.249 1.00 76.40 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? -9.960  4.713   -15.615 1.00 82.32 125 A 1 
ATOM 1008 N N   . ILE A 1 126 ? -11.163 4.115   -12.765 1.00 77.69 126 A 1 
ATOM 1009 C CA  . ILE A 1 126 ? -12.203 4.199   -11.740 1.00 76.52 126 A 1 
ATOM 1010 C C   . ILE A 1 126 ? -12.658 5.650   -11.637 1.00 77.41 126 A 1 
ATOM 1011 O O   . ILE A 1 126 ? -11.856 6.549   -11.375 1.00 76.64 126 A 1 
ATOM 1012 C CB  . ILE A 1 126 ? -11.704 3.646   -10.385 1.00 72.39 126 A 1 
ATOM 1013 C CG1 . ILE A 1 126 ? -11.133 2.218   -10.538 1.00 63.00 126 A 1 
ATOM 1014 C CG2 . ILE A 1 126 ? -12.871 3.661   -9.381  1.00 60.39 126 A 1 
ATOM 1015 C CD1 . ILE A 1 126 ? -10.571 1.617   -9.243  1.00 55.45 126 A 1 
ATOM 1016 N N   . TYR A 1 127 ? -13.947 5.880   -11.839 1.00 79.18 127 A 1 
ATOM 1017 C CA  . TYR A 1 127 ? -14.578 7.182   -11.683 1.00 77.88 127 A 1 
ATOM 1018 C C   . TYR A 1 127 ? -15.334 7.257   -10.356 1.00 74.75 127 A 1 
ATOM 1019 O O   . TYR A 1 127 ? -16.148 6.386   -10.045 1.00 70.50 127 A 1 
ATOM 1020 C CB  . TYR A 1 127 ? -15.482 7.452   -12.881 1.00 78.29 127 A 1 
ATOM 1021 C CG  . TYR A 1 127 ? -16.248 8.754   -12.791 1.00 77.45 127 A 1 
ATOM 1022 C CD1 . TYR A 1 127 ? -17.647 8.725   -12.685 1.00 67.83 127 A 1 
ATOM 1023 C CD2 . TYR A 1 127 ? -15.566 9.986   -12.809 1.00 67.63 127 A 1 
ATOM 1024 C CE1 . TYR A 1 127 ? -18.374 9.922   -12.627 1.00 66.27 127 A 1 
ATOM 1025 C CE2 . TYR A 1 127 ? -16.292 11.186  -12.744 1.00 66.42 127 A 1 
ATOM 1026 C CZ  . TYR A 1 127 ? -17.700 11.154  -12.665 1.00 74.52 127 A 1 
ATOM 1027 O OH  . TYR A 1 127 ? -18.418 12.297  -12.638 1.00 73.47 127 A 1 
ATOM 1028 N N   . ASN A 1 128 ? -15.039 8.291   -9.580  1.00 72.98 128 A 1 
ATOM 1029 C CA  . ASN A 1 128 ? -15.610 8.558   -8.257  1.00 70.15 128 A 1 
ATOM 1030 C C   . ASN A 1 128 ? -15.591 7.355   -7.290  1.00 66.69 128 A 1 
ATOM 1031 O O   . ASN A 1 128 ? -16.482 7.218   -6.457  1.00 62.50 128 A 1 
ATOM 1032 C CB  . ASN A 1 128 ? -16.992 9.219   -8.411  1.00 68.62 128 A 1 
ATOM 1033 C CG  . ASN A 1 128 ? -16.926 10.642  -8.934  1.00 66.64 128 A 1 
ATOM 1034 O OD1 . ASN A 1 128 ? -15.884 11.275  -8.995  1.00 64.37 128 A 1 
ATOM 1035 N ND2 . ASN A 1 128 ? -18.052 11.212  -9.289  1.00 61.51 128 A 1 
ATOM 1036 N N   . GLY A 1 129 ? -14.586 6.478   -7.422  1.00 65.31 129 A 1 
ATOM 1037 C CA  . GLY A 1 129 ? -14.425 5.289   -6.573  1.00 60.87 129 A 1 
ATOM 1038 C C   . GLY A 1 129 ? -15.476 4.186   -6.775  1.00 60.14 129 A 1 
ATOM 1039 O O   . GLY A 1 129 ? -15.478 3.231   -6.014  1.00 56.96 129 A 1 
ATOM 1040 N N   . GLN A 1 130 ? -16.370 4.308   -7.765  1.00 57.07 130 A 1 
ATOM 1041 C CA  . GLN A 1 130 ? -17.513 3.397   -7.927  1.00 58.49 130 A 1 
ATOM 1042 C C   . GLN A 1 130 ? -17.649 2.832   -9.342  1.00 60.87 130 A 1 
ATOM 1043 O O   . GLN A 1 130 ? -17.858 1.636   -9.520  1.00 57.37 130 A 1 
ATOM 1044 C CB  . GLN A 1 130 ? -18.807 4.133   -7.539  1.00 54.12 130 A 1 
ATOM 1045 C CG  . GLN A 1 130 ? -18.864 4.493   -6.047  1.00 49.38 130 A 1 
ATOM 1046 C CD  . GLN A 1 130 ? -20.146 5.209   -5.639  1.00 45.66 130 A 1 
ATOM 1047 O OE1 . GLN A 1 130 ? -21.032 5.514   -6.422  1.00 41.64 130 A 1 
ATOM 1048 N NE2 . GLN A 1 130 ? -20.301 5.513   -4.368  1.00 39.72 130 A 1 
ATOM 1049 N N   . GLU A 1 131 ? -17.562 3.679   -10.361 1.00 61.96 131 A 1 
ATOM 1050 C CA  . GLU A 1 131 ? -17.772 3.257   -11.748 1.00 65.11 131 A 1 
ATOM 1051 C C   . GLU A 1 131 ? -16.444 2.860   -12.392 1.00 66.02 131 A 1 
ATOM 1052 O O   . GLU A 1 131 ? -15.535 3.678   -12.516 1.00 64.89 131 A 1 
ATOM 1053 C CB  . GLU A 1 131 ? -18.500 4.356   -12.532 1.00 63.21 131 A 1 
ATOM 1054 C CG  . GLU A 1 131 ? -18.934 3.877   -13.927 1.00 57.94 131 A 1 
ATOM 1055 C CD  . GLU A 1 131 ? -19.607 4.970   -14.777 1.00 55.19 131 A 1 
ATOM 1056 O OE1 . GLU A 1 131 ? -19.774 4.725   -15.997 1.00 50.53 131 A 1 
ATOM 1057 O OE2 . GLU A 1 131 ? -19.938 6.047   -14.233 1.00 50.19 131 A 1 
ATOM 1058 N N   . VAL A 1 132 ? -16.349 1.601   -12.850 1.00 69.59 132 A 1 
ATOM 1059 C CA  . VAL A 1 132 ? -15.177 1.083   -13.565 1.00 69.38 132 A 1 
ATOM 1060 C C   . VAL A 1 132 ? -15.483 1.016   -15.057 1.00 71.29 132 A 1 
ATOM 1061 O O   . VAL A 1 132 ? -16.489 0.440   -15.470 1.00 67.85 132 A 1 
ATOM 1062 C CB  . VAL A 1 132 ? -14.739 -0.291  -13.029 1.00 63.89 132 A 1 
ATOM 1063 C CG1 . VAL A 1 132 ? -13.442 -0.756  -13.705 1.00 55.94 132 A 1 
ATOM 1064 C CG2 . VAL A 1 132 ? -14.497 -0.260  -11.514 1.00 54.54 132 A 1 
ATOM 1065 N N   . PHE A 1 133 ? -14.590 1.552   -15.889 1.00 74.12 133 A 1 
ATOM 1066 C CA  . PHE A 1 133 ? -14.716 1.444   -17.338 1.00 75.27 133 A 1 
ATOM 1067 C C   . PHE A 1 133 ? -13.367 1.271   -18.029 1.00 78.25 133 A 1 
ATOM 1068 O O   . PHE A 1 133 ? -12.325 1.704   -17.539 1.00 74.53 133 A 1 
ATOM 1069 C CB  . PHE A 1 133 ? -15.510 2.627   -17.898 1.00 70.81 133 A 1 
ATOM 1070 C CG  . PHE A 1 133 ? -14.947 3.985   -17.551 1.00 68.16 133 A 1 
ATOM 1071 C CD1 . PHE A 1 133 ? -15.389 4.647   -16.392 1.00 61.80 133 A 1 
ATOM 1072 C CD2 . PHE A 1 133 ? -13.997 4.588   -18.388 1.00 61.04 133 A 1 
ATOM 1073 C CE1 . PHE A 1 133 ? -14.894 5.921   -16.083 1.00 56.29 133 A 1 
ATOM 1074 C CE2 . PHE A 1 133 ? -13.502 5.864   -18.077 1.00 57.48 133 A 1 
ATOM 1075 C CZ  . PHE A 1 133 ? -13.953 6.532   -16.927 1.00 57.48 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? -13.401 0.623   -19.199 1.00 83.31 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? -12.219 0.402   -20.030 1.00 84.84 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? -11.949 1.605   -20.935 1.00 85.82 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? -12.867 2.175   -21.539 1.00 84.28 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? -12.371 -0.879  -20.848 1.00 81.95 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? -11.176 -1.169  -21.547 1.00 71.37 134 A 1 
ATOM 1082 N N   . LEU A 1 135 ? -10.666 1.975   -21.043 1.00 86.69 135 A 1 
ATOM 1083 C CA  . LEU A 1 135 ? -10.170 3.030   -21.921 1.00 87.89 135 A 1 
ATOM 1084 C C   . LEU A 1 135 ? -8.716  2.792   -22.341 1.00 89.71 135 A 1 
ATOM 1085 O O   . LEU A 1 135 ? -8.007  1.984   -21.748 1.00 88.40 135 A 1 
ATOM 1086 C CB  . LEU A 1 135 ? -10.347 4.400   -21.242 1.00 84.55 135 A 1 
ATOM 1087 C CG  . LEU A 1 135 ? -9.691  4.543   -19.860 1.00 80.15 135 A 1 
ATOM 1088 C CD1 . LEU A 1 135 ? -8.608  5.605   -19.868 1.00 73.32 135 A 1 
ATOM 1089 C CD2 . LEU A 1 135 ? -10.746 4.981   -18.854 1.00 73.01 135 A 1 
ATOM 1090 N N   . ALA A 1 136 ? -8.270  3.509   -23.372 1.00 92.77 136 A 1 
ATOM 1091 C CA  . ALA A 1 136 ? -6.869  3.525   -23.776 1.00 92.88 136 A 1 
ATOM 1092 C C   . ALA A 1 136 ? -6.019  4.173   -22.676 1.00 93.95 136 A 1 
ATOM 1093 O O   . ALA A 1 136 ? -6.294  5.304   -22.283 1.00 92.88 136 A 1 
ATOM 1094 C CB  . ALA A 1 136 ? -6.740  4.280   -25.103 1.00 91.80 136 A 1 
ATOM 1095 N N   . LEU A 1 137 ? -4.993  3.476   -22.190 1.00 93.17 137 A 1 
ATOM 1096 C CA  . LEU A 1 137 ? -4.178  3.963   -21.084 1.00 93.73 137 A 1 
ATOM 1097 C C   . LEU A 1 137 ? -3.250  5.107   -21.512 1.00 94.56 137 A 1 
ATOM 1098 O O   . LEU A 1 137 ? -2.687  5.074   -22.613 1.00 94.78 137 A 1 
ATOM 1099 C CB  . LEU A 1 137 ? -3.377  2.809   -20.465 1.00 92.83 137 A 1 
ATOM 1100 C CG  . LEU A 1 137 ? -4.229  1.760   -19.735 1.00 90.42 137 A 1 
ATOM 1101 C CD1 . LEU A 1 137 ? -3.311  0.649   -19.229 1.00 82.44 137 A 1 
ATOM 1102 C CD2 . LEU A 1 137 ? -4.989  2.347   -18.542 1.00 81.01 137 A 1 
ATOM 1103 N N   . PRO A 1 138 ? -3.036  6.109   -20.643 1.00 95.69 138 A 1 
ATOM 1104 C CA  . PRO A 1 138 ? -1.904  7.009   -20.769 1.00 95.59 138 A 1 
ATOM 1105 C C   . PRO A 1 138 ? -0.584  6.237   -20.699 1.00 95.48 138 A 1 
ATOM 1106 O O   . PRO A 1 138 ? -0.504  5.160   -20.117 1.00 94.87 138 A 1 
ATOM 1107 C CB  . PRO A 1 138 ? -2.028  8.031   -19.634 1.00 95.27 138 A 1 
ATOM 1108 C CG  . PRO A 1 138 ? -3.499  7.940   -19.237 1.00 93.60 138 A 1 
ATOM 1109 C CD  . PRO A 1 138 ? -3.834  6.480   -19.484 1.00 95.07 138 A 1 
ATOM 1110 N N   . PHE A 1 139 ? 0.470   6.806   -21.274 1.00 95.32 139 A 1 
ATOM 1111 C CA  . PHE A 1 139 ? 1.790   6.176   -21.307 1.00 95.36 139 A 1 
ATOM 1112 C C   . PHE A 1 139 ? 2.901   7.216   -21.176 1.00 95.48 139 A 1 
ATOM 1113 O O   . PHE A 1 139 ? 2.685   8.410   -21.373 1.00 95.19 139 A 1 
ATOM 1114 C CB  . PHE A 1 139 ? 1.928   5.343   -22.590 1.00 95.28 139 A 1 
ATOM 1115 C CG  . PHE A 1 139 ? 1.829   6.129   -23.885 1.00 95.24 139 A 1 
ATOM 1116 C CD1 . PHE A 1 139 ? 0.574   6.346   -24.482 1.00 88.59 139 A 1 
ATOM 1117 C CD2 . PHE A 1 139 ? 2.987   6.628   -24.501 1.00 88.69 139 A 1 
ATOM 1118 C CE1 . PHE A 1 139 ? 0.478   7.054   -25.690 1.00 88.71 139 A 1 
ATOM 1119 C CE2 . PHE A 1 139 ? 2.893   7.336   -25.711 1.00 88.88 139 A 1 
ATOM 1120 C CZ  . PHE A 1 139 ? 1.639   7.550   -26.307 1.00 93.77 139 A 1 
ATOM 1121 N N   . THR A 1 140 ? 4.107   6.756   -20.854 1.00 94.13 140 A 1 
ATOM 1122 C CA  . THR A 1 140 ? 5.282   7.629   -20.771 1.00 93.73 140 A 1 
ATOM 1123 C C   . THR A 1 140 ? 6.106   7.522   -22.047 1.00 93.81 140 A 1 
ATOM 1124 O O   . THR A 1 140 ? 6.535   6.438   -22.435 1.00 93.18 140 A 1 
ATOM 1125 C CB  . THR A 1 140 ? 6.124   7.321   -19.530 1.00 92.74 140 A 1 
ATOM 1126 O OG1 . THR A 1 140 ? 5.322   7.430   -18.377 1.00 83.86 140 A 1 
ATOM 1127 C CG2 . THR A 1 140 ? 7.262   8.323   -19.347 1.00 80.55 140 A 1 
ATOM 1128 N N   . GLU A 1 141 ? 6.382   8.658   -22.685 1.00 93.51 141 A 1 
ATOM 1129 C CA  . GLU A 1 141 ? 7.264   8.753   -23.845 1.00 93.82 141 A 1 
ATOM 1130 C C   . GLU A 1 141 ? 8.354   9.792   -23.579 1.00 93.77 141 A 1 
ATOM 1131 O O   . GLU A 1 141 ? 8.062   10.952  -23.287 1.00 92.23 141 A 1 
ATOM 1132 C CB  . GLU A 1 141 ? 6.449   9.086   -25.103 1.00 93.13 141 A 1 
ATOM 1133 C CG  . GLU A 1 141 ? 7.324   9.065   -26.361 1.00 90.21 141 A 1 
ATOM 1134 C CD  . GLU A 1 141 ? 6.549   9.479   -27.611 1.00 89.41 141 A 1 
ATOM 1135 O OE1 . GLU A 1 141 ? 6.510   8.672   -28.555 1.00 79.63 141 A 1 
ATOM 1136 O OE2 . GLU A 1 141 ? 6.061   10.633  -27.625 1.00 81.55 141 A 1 
ATOM 1137 N N   . LYS A 1 142 ? 9.629   9.379   -23.660 1.00 92.52 142 A 1 
ATOM 1138 C CA  . LYS A 1 142 ? 10.799  10.243  -23.391 1.00 92.72 142 A 1 
ATOM 1139 C C   . LYS A 1 142 ? 10.713  10.976  -22.041 1.00 93.36 142 A 1 
ATOM 1140 O O   . LYS A 1 142 ? 11.127  12.127  -21.929 1.00 90.58 142 A 1 
ATOM 1141 C CB  . LYS A 1 142 ? 11.034  11.205  -24.571 1.00 92.65 142 A 1 
ATOM 1142 C CG  . LYS A 1 142 ? 11.273  10.483  -25.901 1.00 90.89 142 A 1 
ATOM 1143 C CD  . LYS A 1 142 ? 11.378  11.502  -27.041 1.00 84.84 142 A 1 
ATOM 1144 C CE  . LYS A 1 142 ? 11.567  10.761  -28.365 1.00 81.56 142 A 1 
ATOM 1145 N NZ  . LYS A 1 142 ? 11.514  11.691  -29.518 1.00 72.05 142 A 1 
ATOM 1146 N N   . GLY A 1 143 ? 10.157  10.313  -21.015 1.00 91.65 143 A 1 
ATOM 1147 C CA  . GLY A 1 143 ? 9.990   10.861  -19.667 1.00 91.09 143 A 1 
ATOM 1148 C C   . GLY A 1 143 ? 8.789   11.795  -19.477 1.00 91.99 143 A 1 
ATOM 1149 O O   . GLY A 1 143 ? 8.597   12.294  -18.376 1.00 89.80 143 A 1 
ATOM 1150 N N   . ALA A 1 144 ? 7.968   12.017  -20.507 1.00 93.32 144 A 1 
ATOM 1151 C CA  . ALA A 1 144 ? 6.754   12.825  -20.424 1.00 94.08 144 A 1 
ATOM 1152 C C   . ALA A 1 144 ? 5.494   11.956  -20.542 1.00 94.32 144 A 1 
ATOM 1153 O O   . ALA A 1 144 ? 5.445   11.034  -21.358 1.00 92.73 144 A 1 
ATOM 1154 C CB  . ALA A 1 144 ? 6.803   13.908  -21.504 1.00 93.52 144 A 1 
ATOM 1155 N N   . LEU A 1 145 ? 4.454   12.273  -19.764 1.00 94.28 145 A 1 
ATOM 1156 C CA  . LEU A 1 145 ? 3.145   11.636  -19.885 1.00 94.61 145 A 1 
ATOM 1157 C C   . LEU A 1 145 ? 2.457   12.044  -21.191 1.00 95.57 145 A 1 
ATOM 1158 O O   . LEU A 1 145 ? 2.423   13.223  -21.557 1.00 95.20 145 A 1 
ATOM 1159 C CB  . LEU A 1 145 ? 2.255   11.978  -18.681 1.00 93.68 145 A 1 
ATOM 1160 C CG  . LEU A 1 145 ? 2.649   11.288  -17.369 1.00 88.44 145 A 1 
ATOM 1161 C CD1 . LEU A 1 145 ? 1.805   11.857  -16.228 1.00 78.48 145 A 1 
ATOM 1162 C CD2 . LEU A 1 145 ? 2.427   9.778   -17.433 1.00 78.14 145 A 1 
ATOM 1163 N N   . ARG A 1 146 ? 1.889   11.056  -21.867 1.00 96.17 146 A 1 
ATOM 1164 C CA  . ARG A 1 146 ? 1.083   11.188  -23.084 1.00 96.34 146 A 1 
ATOM 1165 C C   . ARG A 1 146 ? -0.284  10.558  -22.875 1.00 96.52 146 A 1 
ATOM 1166 O O   . ARG A 1 146 ? -0.383  9.456   -22.342 1.00 95.86 146 A 1 
ATOM 1167 C CB  . ARG A 1 146 ? 1.805   10.523  -24.261 1.00 96.21 146 A 1 
ATOM 1168 C CG  . ARG A 1 146 ? 3.134   11.187  -24.636 1.00 93.75 146 A 1 
ATOM 1169 C CD  . ARG A 1 146 ? 2.924   12.633  -25.088 1.00 92.69 146 A 1 
ATOM 1170 N NE  . ARG A 1 146 ? 4.183   13.231  -25.545 1.00 89.14 146 A 1 
ATOM 1171 C CZ  . ARG A 1 146 ? 4.333   14.478  -25.947 1.00 88.97 146 A 1 
ATOM 1172 N NH1 . ARG A 1 146 ? 3.334   15.322  -25.969 1.00 78.20 146 A 1 
ATOM 1173 N NH2 . ARG A 1 146 ? 5.503   14.898  -26.334 1.00 81.22 146 A 1 
ATOM 1174 N N   . PHE A 1 147 ? -1.312  11.245  -23.320 1.00 96.75 147 A 1 
ATOM 1175 C CA  . PHE A 1 147 ? -2.700  10.832  -23.173 1.00 96.81 147 A 1 
ATOM 1176 C C   . PHE A 1 147 ? -3.302  10.576  -24.556 1.00 96.93 147 A 1 
ATOM 1177 O O   . PHE A 1 147 ? -3.347  11.501  -25.372 1.00 96.42 147 A 1 
ATOM 1178 C CB  . PHE A 1 147 ? -3.471  11.904  -22.397 1.00 96.52 147 A 1 
ATOM 1179 C CG  . PHE A 1 147 ? -2.998  12.082  -20.968 1.00 96.40 147 A 1 
ATOM 1180 C CD1 . PHE A 1 147 ? -3.668  11.433  -19.918 1.00 89.85 147 A 1 
ATOM 1181 C CD2 . PHE A 1 147 ? -1.872  12.876  -20.685 1.00 90.25 147 A 1 
ATOM 1182 C CE1 . PHE A 1 147 ? -3.222  11.580  -18.596 1.00 90.09 147 A 1 
ATOM 1183 C CE2 . PHE A 1 147 ? -1.418  13.016  -19.364 1.00 89.60 147 A 1 
ATOM 1184 C CZ  . PHE A 1 147 ? -2.094  12.369  -18.317 1.00 94.64 147 A 1 
ATOM 1185 N N   . PRO A 1 148 ? -3.763  9.354   -24.866 1.00 96.80 148 A 1 
ATOM 1186 C CA  . PRO A 1 148 ? -4.462  9.076   -26.116 1.00 96.58 148 A 1 
ATOM 1187 C C   . PRO A 1 148 ? -5.714  9.951   -26.275 1.00 96.87 148 A 1 
ATOM 1188 O O   . PRO A 1 148 ? -6.428  10.205  -25.306 1.00 96.55 148 A 1 
ATOM 1189 C CB  . PRO A 1 148 ? -4.818  7.586   -26.064 1.00 96.01 148 A 1 
ATOM 1190 C CG  . PRO A 1 148 ? -3.786  7.002   -25.101 1.00 94.70 148 A 1 
ATOM 1191 C CD  . PRO A 1 148 ? -3.571  8.128   -24.105 1.00 96.22 148 A 1 
ATOM 1192 N N   . GLU A 1 149 ? -6.029  10.372  -27.503 1.00 95.48 149 A 1 
ATOM 1193 C CA  . GLU A 1 149 ? -7.240  11.161  -27.784 1.00 95.47 149 A 1 
ATOM 1194 C C   . GLU A 1 149 ? -8.511  10.454  -27.296 1.00 95.28 149 A 1 
ATOM 1195 O O   . GLU A 1 149 ? -9.417  11.089  -26.748 1.00 94.43 149 A 1 
ATOM 1196 C CB  . GLU A 1 149 ? -7.315  11.437  -29.291 1.00 94.57 149 A 1 
ATOM 1197 C CG  . GLU A 1 149 ? -8.563  12.244  -29.694 1.00 90.13 149 A 1 
ATOM 1198 C CD  . GLU A 1 149 ? -8.468  12.743  -31.139 1.00 87.51 149 A 1 
ATOM 1199 O OE1 . GLU A 1 149 ? -8.651  13.967  -31.345 1.00 77.27 149 A 1 
ATOM 1200 O OE2 . GLU A 1 149 ? -8.136  11.925  -32.019 1.00 78.25 149 A 1 
ATOM 1201 N N   . THR A 1 150 ? -8.567  9.131   -27.431 1.00 95.43 150 A 1 
ATOM 1202 C CA  . THR A 1 150 ? -9.689  8.310   -26.954 1.00 94.52 150 A 1 
ATOM 1203 C C   . THR A 1 150 ? -9.823  8.324   -25.430 1.00 94.67 150 A 1 
ATOM 1204 O O   . THR A 1 150 ? -10.947 8.332   -24.934 1.00 93.37 150 A 1 
ATOM 1205 C CB  . THR A 1 150 ? -9.553  6.865   -27.450 1.00 93.63 150 A 1 
ATOM 1206 O OG1 . THR A 1 150 ? -8.272  6.365   -27.136 1.00 85.50 150 A 1 
ATOM 1207 C CG2 . THR A 1 150 ? -9.712  6.762   -28.965 1.00 83.15 150 A 1 
ATOM 1208 N N   . PHE A 1 151 ? -8.710  8.396   -24.686 1.00 95.32 151 A 1 
ATOM 1209 C CA  . PHE A 1 151 ? -8.720  8.606   -23.237 1.00 95.34 151 A 1 
ATOM 1210 C C   . PHE A 1 151 ? -9.338  9.963   -22.905 1.00 95.66 151 A 1 
ATOM 1211 O O   . PHE A 1 151 ? -10.348 10.022  -22.213 1.00 95.23 151 A 1 
ATOM 1212 C CB  . PHE A 1 151 ? -7.297  8.494   -22.664 1.00 95.18 151 A 1 
ATOM 1213 C CG  . PHE A 1 151 ? -7.186  8.752   -21.168 1.00 95.03 151 A 1 
ATOM 1214 C CD1 . PHE A 1 151 ? -7.120  10.062  -20.660 1.00 89.02 151 A 1 
ATOM 1215 C CD2 . PHE A 1 151 ? -7.141  7.667   -20.275 1.00 88.68 151 A 1 
ATOM 1216 C CE1 . PHE A 1 151 ? -7.030  10.285  -19.271 1.00 88.54 151 A 1 
ATOM 1217 C CE2 . PHE A 1 151 ? -7.045  7.888   -18.890 1.00 87.34 151 A 1 
ATOM 1218 C CZ  . PHE A 1 151 ? -6.997  9.197   -18.385 1.00 93.21 151 A 1 
ATOM 1219 N N   . VAL A 1 152 ? -8.777  11.048  -23.454 1.00 96.01 152 A 1 
ATOM 1220 C CA  . VAL A 1 152 ? -9.220  12.420  -23.163 1.00 96.04 152 A 1 
ATOM 1221 C C   . VAL A 1 152 ? -10.693 12.611  -23.521 1.00 95.60 152 A 1 
ATOM 1222 O O   . VAL A 1 152 ? -11.459 13.142  -22.721 1.00 94.85 152 A 1 
ATOM 1223 C CB  . VAL A 1 152 ? -8.331  13.453  -23.885 1.00 96.11 152 A 1 
ATOM 1224 C CG1 . VAL A 1 152 ? -8.770  14.890  -23.591 1.00 91.15 152 A 1 
ATOM 1225 C CG2 . VAL A 1 152 ? -6.870  13.322  -23.438 1.00 86.22 152 A 1 
ATOM 1226 N N   . SER A 1 153 ? -11.115 12.111  -24.683 1.00 95.04 153 A 1 
ATOM 1227 C CA  . SER A 1 153 ? -12.512 12.195  -25.128 1.00 94.28 153 A 1 
ATOM 1228 C C   . SER A 1 153 ? -13.466 11.434  -24.205 1.00 93.74 153 A 1 
ATOM 1229 O O   . SER A 1 153 ? -14.543 11.935  -23.882 1.00 92.74 153 A 1 
ATOM 1230 C CB  . SER A 1 153 ? -12.653 11.649  -26.551 1.00 93.98 153 A 1 
ATOM 1231 O OG  . SER A 1 153 ? -11.855 12.385  -27.448 1.00 79.01 153 A 1 
ATOM 1232 N N   . ARG A 1 154 ? -13.074 10.235  -23.747 1.00 94.01 154 A 1 
ATOM 1233 C CA  . ARG A 1 154 ? -13.896 9.432   -22.830 1.00 92.89 154 A 1 
ATOM 1234 C C   . ARG A 1 154 ? -14.006 10.089  -21.458 1.00 93.21 154 A 1 
ATOM 1235 O O   . ARG A 1 154 ? -15.113 10.209  -20.941 1.00 91.79 154 A 1 
ATOM 1236 C CB  . ARG A 1 154 ? -13.339 8.004   -22.749 1.00 91.85 154 A 1 
ATOM 1237 C CG  . ARG A 1 154 ? -14.175 7.046   -21.880 1.00 80.39 154 A 1 
ATOM 1238 C CD  . ARG A 1 154 ? -15.610 6.867   -22.404 1.00 76.77 154 A 1 
ATOM 1239 N NE  . ARG A 1 154 ? -16.349 5.863   -21.620 1.00 68.45 154 A 1 
ATOM 1240 C CZ  . ARG A 1 154 ? -17.657 5.663   -21.636 1.00 60.82 154 A 1 
ATOM 1241 N NH1 . ARG A 1 154 ? -18.453 6.350   -22.410 1.00 55.42 154 A 1 
ATOM 1242 N NH2 . ARG A 1 154 ? -18.193 4.765   -20.859 1.00 53.29 154 A 1 
ATOM 1243 N N   . VAL A 1 155 ? -12.887 10.558  -20.900 1.00 94.30 155 A 1 
ATOM 1244 C CA  . VAL A 1 155 ? -12.876 11.267  -19.611 1.00 94.02 155 A 1 
ATOM 1245 C C   . VAL A 1 155 ? -13.684 12.559  -19.702 1.00 93.65 155 A 1 
ATOM 1246 O O   . VAL A 1 155 ? -14.483 12.847  -18.816 1.00 92.68 155 A 1 
ATOM 1247 C CB  . VAL A 1 155 ? -11.438 11.549  -19.144 1.00 94.27 155 A 1 
ATOM 1248 C CG1 . VAL A 1 155 ? -11.427 12.322  -17.821 1.00 90.18 155 A 1 
ATOM 1249 C CG2 . VAL A 1 155 ? -10.667 10.245  -18.920 1.00 87.83 155 A 1 
ATOM 1250 N N   . LYS A 1 156 ? -13.554 13.301  -20.800 1.00 93.24 156 A 1 
ATOM 1251 C CA  . LYS A 1 156 ? -14.360 14.498  -21.055 1.00 92.65 156 A 1 
ATOM 1252 C C   . LYS A 1 156 ? -15.850 14.174  -21.076 1.00 91.72 156 A 1 
ATOM 1253 O O   . LYS A 1 156 ? -16.620 14.874  -20.435 1.00 90.22 156 A 1 
ATOM 1254 C CB  . LYS A 1 156 ? -13.899 15.158  -22.361 1.00 92.86 156 A 1 
ATOM 1255 C CG  . LYS A 1 156 ? -14.491 16.561  -22.531 1.00 90.88 156 A 1 
ATOM 1256 C CD  . LYS A 1 156 ? -13.934 17.237  -23.787 1.00 89.00 156 A 1 
ATOM 1257 C CE  . LYS A 1 156 ? -14.464 18.673  -23.877 1.00 84.25 156 A 1 
ATOM 1258 N NZ  . LYS A 1 156 ? -13.914 19.381  -25.052 1.00 77.84 156 A 1 
ATOM 1259 N N   . ALA A 1 157 ? -16.262 13.106  -21.752 1.00 92.33 157 A 1 
ATOM 1260 C CA  . ALA A 1 157 ? -17.663 12.689  -21.769 1.00 90.26 157 A 1 
ATOM 1261 C C   . ALA A 1 157 ? -18.192 12.384  -20.359 1.00 89.05 157 A 1 
ATOM 1262 O O   . ALA A 1 157 ? -19.283 12.825  -20.026 1.00 86.37 157 A 1 
ATOM 1263 C CB  . ALA A 1 157 ? -17.820 11.489  -22.707 1.00 89.86 157 A 1 
ATOM 1264 N N   . VAL A 1 158 ? -17.401 11.705  -19.522 1.00 90.40 158 A 1 
ATOM 1265 C CA  . VAL A 1 158 ? -17.766 11.388  -18.128 1.00 88.00 158 A 1 
ATOM 1266 C C   . VAL A 1 158 ? -17.822 12.648  -17.255 1.00 86.85 158 A 1 
ATOM 1267 O O   . VAL A 1 158 ? -18.788 12.862  -16.535 1.00 84.32 158 A 1 
ATOM 1268 C CB  . VAL A 1 158 ? -16.788 10.340  -17.565 1.00 87.09 158 A 1 
ATOM 1269 C CG1 . VAL A 1 158 ? -17.011 10.060  -16.080 1.00 78.31 158 A 1 
ATOM 1270 C CG2 . VAL A 1 158 ? -16.937 9.005   -18.303 1.00 78.49 158 A 1 
ATOM 1271 N N   . PHE A 1 159 ? -16.820 13.528  -17.362 1.00 88.08 159 A 1 
ATOM 1272 C CA  . PHE A 1 159 ? -16.740 14.746  -16.547 1.00 87.70 159 A 1 
ATOM 1273 C C   . PHE A 1 159 ? -17.787 15.815  -16.906 1.00 84.89 159 A 1 
ATOM 1274 O O   . PHE A 1 159 ? -18.059 16.698  -16.100 1.00 79.84 159 A 1 
ATOM 1275 C CB  . PHE A 1 159 ? -15.335 15.354  -16.683 1.00 88.51 159 A 1 
ATOM 1276 C CG  . PHE A 1 159 ? -14.216 14.723  -15.872 1.00 88.35 159 A 1 
ATOM 1277 C CD1 . PHE A 1 159 ? -14.356 13.491  -15.214 1.00 81.87 159 A 1 
ATOM 1278 C CD2 . PHE A 1 159 ? -13.003 15.435  -15.739 1.00 81.73 159 A 1 
ATOM 1279 C CE1 . PHE A 1 159 ? -13.308 12.971  -14.436 1.00 81.23 159 A 1 
ATOM 1280 C CE2 . PHE A 1 159 ? -11.956 14.917  -14.960 1.00 82.23 159 A 1 
ATOM 1281 C CZ  . PHE A 1 159 ? -12.109 13.686  -14.305 1.00 87.56 159 A 1 
ATOM 1282 N N   . PHE A 1 160 ? -18.330 15.797  -18.129 1.00 86.66 160 A 1 
ATOM 1283 C CA  . PHE A 1 160 ? -19.232 16.832  -18.638 1.00 83.23 160 A 1 
ATOM 1284 C C   . PHE A 1 160 ? -20.649 16.313  -18.927 1.00 79.52 160 A 1 
ATOM 1285 O O   . PHE A 1 160 ? -21.464 17.069  -19.460 1.00 72.65 160 A 1 
ATOM 1286 C CB  . PHE A 1 160 ? -18.601 17.528  -19.853 1.00 81.90 160 A 1 
ATOM 1287 C CG  . PHE A 1 160 ? -17.384 18.401  -19.573 1.00 79.95 160 A 1 
ATOM 1288 C CD1 . PHE A 1 160 ? -17.509 19.802  -19.582 1.00 74.64 160 A 1 
ATOM 1289 C CD2 . PHE A 1 160 ? -16.117 17.831  -19.375 1.00 73.10 160 A 1 
ATOM 1290 C CE1 . PHE A 1 160 ? -16.367 20.615  -19.407 1.00 69.68 160 A 1 
ATOM 1291 C CE2 . PHE A 1 160 ? -14.977 18.644  -19.190 1.00 69.83 160 A 1 
ATOM 1292 C CZ  . PHE A 1 160 ? -15.101 20.037  -19.216 1.00 73.37 160 A 1 
ATOM 1293 N N   . GLN A 1 161 ? -20.955 15.057  -18.590 1.00 78.36 161 A 1 
ATOM 1294 C CA  . GLN A 1 161 ? -22.339 14.590  -18.651 1.00 73.40 161 A 1 
ATOM 1295 C C   . GLN A 1 161 ? -23.192 15.365  -17.639 1.00 69.51 161 A 1 
ATOM 1296 O O   . GLN A 1 161 ? -22.824 15.450  -16.466 1.00 63.23 161 A 1 
ATOM 1297 C CB  . GLN A 1 161 ? -22.429 13.074  -18.412 1.00 68.13 161 A 1 
ATOM 1298 C CG  . GLN A 1 161 ? -22.375 12.318  -19.750 1.00 60.89 161 A 1 
ATOM 1299 C CD  . GLN A 1 161 ? -22.401 10.801  -19.604 1.00 55.34 161 A 1 
ATOM 1300 O OE1 . GLN A 1 161 ? -22.692 10.226  -18.571 1.00 49.93 161 A 1 
ATOM 1301 N NE2 . GLN A 1 161 ? -22.116 10.070  -20.656 1.00 46.45 161 A 1 
ATOM 1302 N N   . PRO A 1 162 ? -24.338 15.944  -18.057 1.00 62.24 162 A 1 
ATOM 1303 C CA  . PRO A 1 162 ? -25.311 16.450  -17.106 1.00 58.90 162 A 1 
ATOM 1304 C C   . PRO A 1 162 ? -25.815 15.266  -16.276 1.00 56.92 162 A 1 
ATOM 1305 O O   . PRO A 1 162 ? -26.201 14.240  -16.838 1.00 53.06 162 A 1 
ATOM 1306 C CB  . PRO A 1 162 ? -26.413 17.108  -17.946 1.00 55.16 162 A 1 
ATOM 1307 C CG  . PRO A 1 162 ? -26.326 16.392  -19.293 1.00 54.07 162 A 1 
ATOM 1308 C CD  . PRO A 1 162 ? -24.857 15.995  -19.414 1.00 59.73 162 A 1 
ATOM 1309 N N   . SER A 1 163 ? -25.786 15.398  -14.960 1.00 51.45 163 A 1 
ATOM 1310 C CA  . SER A 1 163 ? -26.215 14.381  -13.992 1.00 51.12 163 A 1 
ATOM 1311 C C   . SER A 1 163 ? -27.685 14.002  -14.213 1.00 50.03 163 A 1 
ATOM 1312 O O   . SER A 1 163 ? -28.589 14.556  -13.588 1.00 46.90 163 A 1 
ATOM 1313 C CB  . SER A 1 163 ? -26.005 14.906  -12.561 1.00 47.35 163 A 1 
ATOM 1314 O OG  . SER A 1 163 ? -24.697 15.431  -12.404 1.00 42.50 163 A 1 
ATOM 1315 N N   . SER A 1 164 ? -27.943 13.072  -15.139 1.00 40.06 164 A 1 
ATOM 1316 C CA  . SER A 1 164 ? -29.266 12.529  -15.448 1.00 40.73 164 A 1 
ATOM 1317 C C   . SER A 1 164 ? -29.261 11.007  -15.347 1.00 40.83 164 A 1 
ATOM 1318 O O   . SER A 1 164 ? -29.665 10.304  -16.265 1.00 38.20 164 A 1 
ATOM 1319 C CB  . SER A 1 164 ? -29.791 13.060  -16.789 1.00 37.45 164 A 1 
ATOM 1320 O OG  . SER A 1 164 ? -28.959 12.683  -17.859 1.00 33.90 164 A 1 
ATOM 1321 N N   . VAL A 1 165 ? -28.795 10.493  -14.210 1.00 38.48 165 A 1 
ATOM 1322 C CA  . VAL A 1 165 ? -29.116 9.140   -13.751 1.00 39.61 165 A 1 
ATOM 1323 C C   . VAL A 1 165 ? -29.473 9.267   -12.280 1.00 39.96 165 A 1 
ATOM 1324 O O   . VAL A 1 165 ? -28.734 9.872   -11.507 1.00 37.69 165 A 1 
ATOM 1325 C CB  . VAL A 1 165 ? -27.984 8.126   -13.998 1.00 36.84 165 A 1 
ATOM 1326 C CG1 . VAL A 1 165 ? -28.428 6.714   -13.588 1.00 34.43 165 A 1 
ATOM 1327 C CG2 . VAL A 1 165 ? -27.591 8.058   -15.479 1.00 34.93 165 A 1 
ATOM 1328 N N   . THR A 1 166 ? -30.641 8.771   -11.954 1.00 32.91 166 A 1 
ATOM 1329 C CA  . THR A 1 166 ? -31.244 8.609   -10.628 1.00 35.23 166 A 1 
ATOM 1330 C C   . THR A 1 166 ? -30.184 8.559   -9.527  1.00 36.65 166 A 1 
ATOM 1331 O O   . THR A 1 166 ? -29.367 7.646   -9.517  1.00 34.79 166 A 1 
ATOM 1332 C CB  . THR A 1 166 ? -32.031 7.286   -10.632 1.00 31.37 166 A 1 
ATOM 1333 O OG1 . THR A 1 166 ? -32.736 7.150   -11.852 1.00 27.84 166 A 1 
ATOM 1334 C CG2 . THR A 1 166 ? -33.057 7.205   -9.513  1.00 27.54 166 A 1 
ATOM 1335 N N   . GLN A 1 167 ? -30.199 9.535   -8.619  1.00 39.58 167 A 1 
ATOM 1336 C CA  . GLN A 1 167 ? -29.298 9.549   -7.471  1.00 41.41 167 A 1 
ATOM 1337 C C   . GLN A 1 167 ? -29.328 8.184   -6.761  1.00 43.50 167 A 1 
ATOM 1338 O O   . GLN A 1 167 ? -30.410 7.749   -6.355  1.00 41.77 167 A 1 
ATOM 1339 C CB  . GLN A 1 167 ? -29.705 10.650  -6.468  1.00 38.65 167 A 1 
ATOM 1340 C CG  . GLN A 1 167 ? -29.344 12.069  -6.923  1.00 33.56 167 A 1 
ATOM 1341 C CD  . GLN A 1 167 ? -29.627 13.131  -5.860  1.00 30.24 167 A 1 
ATOM 1342 O OE1 . GLN A 1 167 ? -30.277 12.926  -4.849  1.00 27.13 167 A 1 
ATOM 1343 N NE2 . GLN A 1 167 ? -29.144 14.340  -6.045  1.00 27.23 167 A 1 
ATOM 1344 N N   . PRO A 1 168 ? -28.170 7.518   -6.561  1.00 36.03 168 A 1 
ATOM 1345 C CA  . PRO A 1 168 ? -28.071 6.499   -5.527  1.00 37.34 168 A 1 
ATOM 1346 C C   . PRO A 1 168 ? -28.440 7.135   -4.174  1.00 38.23 168 A 1 
ATOM 1347 O O   . PRO A 1 168 ? -28.363 8.362   -4.037  1.00 37.54 168 A 1 
ATOM 1348 C CB  . PRO A 1 168 ? -26.621 5.999   -5.554  1.00 35.17 168 A 1 
ATOM 1349 C CG  . PRO A 1 168 ? -26.050 6.547   -6.859  1.00 35.19 168 A 1 
ATOM 1350 C CD  . PRO A 1 168 ? -26.864 7.804   -7.120  1.00 38.52 168 A 1 
ATOM 1351 N N   . PRO A 1 169 ? -28.851 6.343   -3.171  1.00 32.19 169 A 1 
ATOM 1352 C CA  . PRO A 1 169 ? -29.138 6.860   -1.834  1.00 32.92 169 A 1 
ATOM 1353 C C   . PRO A 1 169 ? -27.984 7.748   -1.350  1.00 34.26 169 A 1 
ATOM 1354 O O   . PRO A 1 169 ? -26.825 7.483   -1.661  1.00 32.87 169 A 1 
ATOM 1355 C CB  . PRO A 1 169 ? -29.359 5.631   -0.948  1.00 29.86 169 A 1 
ATOM 1356 C CG  . PRO A 1 169 ? -28.663 4.505   -1.709  1.00 29.66 169 A 1 
ATOM 1357 C CD  . PRO A 1 169 ? -28.835 4.900   -3.170  1.00 31.72 169 A 1 
ATOM 1358 N N   . SER A 1 170 ? -28.321 8.831   -0.658  1.00 40.26 170 A 1 
ATOM 1359 C CA  . SER A 1 170 ? -27.442 9.970   -0.385  1.00 43.11 170 A 1 
ATOM 1360 C C   . SER A 1 170 ? -26.002 9.550   -0.041  1.00 45.93 170 A 1 
ATOM 1361 O O   . SER A 1 170 ? -25.799 8.787   0.904   1.00 44.25 170 A 1 
ATOM 1362 C CB  . SER A 1 170 ? -28.026 10.827  0.745   1.00 38.98 170 A 1 
ATOM 1363 O OG  . SER A 1 170 ? -28.065 10.133  1.981   1.00 33.29 170 A 1 
ATOM 1364 N N   . PRO A 1 171 ? -24.963 10.103  -0.721  1.00 43.99 171 A 1 
ATOM 1365 C CA  . PRO A 1 171 ? -23.553 9.723   -0.543  1.00 45.55 171 A 1 
ATOM 1366 C C   . PRO A 1 171 ? -22.992 9.910   0.877   1.00 48.11 171 A 1 
ATOM 1367 O O   . PRO A 1 171 ? -21.830 9.605   1.126   1.00 47.24 171 A 1 
ATOM 1368 C CB  . PRO A 1 171 ? -22.765 10.581  -1.542  1.00 42.56 171 A 1 
ATOM 1369 C CG  . PRO A 1 171 ? -23.780 10.951  -2.612  1.00 41.82 171 A 1 
ATOM 1370 C CD  . PRO A 1 171 ? -25.094 11.029  -1.848  1.00 43.26 171 A 1 
ATOM 1371 N N   . LYS A 1 172 ? -23.781 10.450  1.801   1.00 47.57 172 A 1 
ATOM 1372 C CA  . LYS A 1 172 ? -23.342 10.757  3.166   1.00 50.85 172 A 1 
ATOM 1373 C C   . LYS A 1 172 ? -23.198 9.534   4.072   1.00 54.65 172 A 1 
ATOM 1374 O O   . LYS A 1 172 ? -22.398 9.606   4.999   1.00 52.91 172 A 1 
ATOM 1375 C CB  . LYS A 1 172 ? -24.261 11.816  3.792   1.00 47.09 172 A 1 
ATOM 1376 C CG  . LYS A 1 172 ? -24.017 13.210  3.198   1.00 41.70 172 A 1 
ATOM 1377 C CD  . LYS A 1 172 ? -24.840 14.277  3.933   1.00 37.41 172 A 1 
ATOM 1378 C CE  . LYS A 1 172 ? -24.521 15.667  3.372   1.00 32.89 172 A 1 
ATOM 1379 N NZ  . LYS A 1 172 ? -25.294 16.728  4.068   1.00 30.04 172 A 1 
ATOM 1380 N N   . GLU A 1 173 ? -23.923 8.450   3.840   1.00 47.35 173 A 1 
ATOM 1381 C CA  . GLU A 1 173 ? -23.920 7.304   4.770   1.00 49.96 173 A 1 
ATOM 1382 C C   . GLU A 1 173 ? -22.793 6.290   4.518   1.00 53.98 173 A 1 
ATOM 1383 O O   . GLU A 1 173 ? -22.351 5.650   5.468   1.00 51.55 173 A 1 
ATOM 1384 C CB  . GLU A 1 173 ? -25.305 6.642   4.817   1.00 46.45 173 A 1 
ATOM 1385 C CG  . GLU A 1 173 ? -26.305 7.540   5.573   1.00 39.27 173 A 1 
ATOM 1386 C CD  . GLU A 1 173 ? -27.684 6.898   5.805   1.00 35.22 173 A 1 
ATOM 1387 O OE1 . GLU A 1 173 ? -28.406 7.421   6.683   1.00 29.64 173 A 1 
ATOM 1388 O OE2 . GLU A 1 173 ? -28.023 5.939   5.086   1.00 32.46 173 A 1 
ATOM 1389 N N   . ASN A 1 174 ? -22.253 6.195   3.285   1.00 54.95 174 A 1 
ATOM 1390 C CA  . ASN A 1 174 ? -21.181 5.247   2.929   1.00 58.69 174 A 1 
ATOM 1391 C C   . ASN A 1 174 ? -19.802 5.891   2.713   1.00 63.79 174 A 1 
ATOM 1392 O O   . ASN A 1 174 ? -18.861 5.201   2.330   1.00 60.53 174 A 1 
ATOM 1393 C CB  . ASN A 1 174 ? -21.613 4.419   1.705   1.00 52.87 174 A 1 
ATOM 1394 C CG  . ASN A 1 174 ? -22.510 3.247   2.056   1.00 46.96 174 A 1 
ATOM 1395 O OD1 . ASN A 1 174 ? -22.866 2.987   3.190   1.00 42.31 174 A 1 
ATOM 1396 N ND2 . ASN A 1 174 ? -22.907 2.478   1.071   1.00 40.88 174 A 1 
ATOM 1397 N N   . ARG A 1 175 ? -19.653 7.204   2.927   1.00 64.43 175 A 1 
ATOM 1398 C CA  . ARG A 1 175 ? -18.365 7.878   2.737   1.00 68.43 175 A 1 
ATOM 1399 C C   . ARG A 1 175 ? -17.396 7.475   3.845   1.00 72.58 175 A 1 
ATOM 1400 O O   . ARG A 1 175 ? -17.754 7.543   5.023   1.00 71.24 175 A 1 
ATOM 1401 C CB  . ARG A 1 175 ? -18.588 9.387   2.660   1.00 64.32 175 A 1 
ATOM 1402 C CG  . ARG A 1 175 ? -17.420 10.085  1.965   1.00 58.60 175 A 1 
ATOM 1403 C CD  . ARG A 1 175 ? -17.697 11.585  1.838   1.00 57.11 175 A 1 
ATOM 1404 N NE  . ARG A 1 175 ? -16.890 12.164  0.756   1.00 50.32 175 A 1 
ATOM 1405 C CZ  . ARG A 1 175 ? -17.047 13.346  0.203   1.00 45.27 175 A 1 
ATOM 1406 N NH1 . ARG A 1 175 ? -17.809 14.269  0.708   1.00 43.63 175 A 1 
ATOM 1407 N NH2 . ARG A 1 175 ? -16.442 13.617  -0.911  1.00 40.43 175 A 1 
ATOM 1408 N N   . LEU A 1 176 ? -16.159 7.087   3.475   1.00 76.81 176 A 1 
ATOM 1409 C CA  . LEU A 1 176 ? -15.104 6.866   4.460   1.00 78.20 176 A 1 
ATOM 1410 C C   . LEU A 1 176 ? -14.848 8.153   5.251   1.00 80.64 176 A 1 
ATOM 1411 O O   . LEU A 1 176 ? -14.772 9.249   4.697   1.00 77.85 176 A 1 
ATOM 1412 C CB  . LEU A 1 176 ? -13.817 6.346   3.804   1.00 73.75 176 A 1 
ATOM 1413 C CG  . LEU A 1 176 ? -13.856 4.860   3.400   1.00 68.63 176 A 1 
ATOM 1414 C CD1 . LEU A 1 176 ? -12.570 4.475   2.688   1.00 64.26 176 A 1 
ATOM 1415 C CD2 . LEU A 1 176 ? -13.983 3.931   4.609   1.00 63.33 176 A 1 
ATOM 1416 N N   . ARG A 1 177 ? -14.743 8.007   6.572   1.00 84.25 177 A 1 
ATOM 1417 C CA  . ARG A 1 177 ? -14.517 9.123   7.492   1.00 86.17 177 A 1 
ATOM 1418 C C   . ARG A 1 177 ? -13.477 8.774   8.542   1.00 87.65 177 A 1 
ATOM 1419 O O   . ARG A 1 177 ? -13.427 7.644   9.027   1.00 86.25 177 A 1 
ATOM 1420 C CB  . ARG A 1 177 ? -15.847 9.571   8.110   1.00 82.93 177 A 1 
ATOM 1421 C CG  . ARG A 1 177 ? -16.423 8.589   9.141   1.00 74.15 177 A 1 
ATOM 1422 C CD  . ARG A 1 177 ? -17.799 9.032   9.615   1.00 73.32 177 A 1 
ATOM 1423 N NE  . ARG A 1 177 ? -18.173 8.370   10.888  1.00 62.10 177 A 1 
ATOM 1424 C CZ  . ARG A 1 177 ? -18.452 8.979   12.028  1.00 55.37 177 A 1 
ATOM 1425 N NH1 . ARG A 1 177 ? -18.485 10.276  12.139  1.00 50.88 177 A 1 
ATOM 1426 N NH2 . ARG A 1 177 ? -18.698 8.288   13.098  1.00 45.12 177 A 1 
ATOM 1427 N N   . ILE A 1 178 ? -12.704 9.760   8.964   1.00 87.23 178 A 1 
ATOM 1428 C CA  . ILE A 1 178 ? -11.839 9.596   10.131  1.00 89.30 178 A 1 
ATOM 1429 C C   . ILE A 1 178 ? -12.711 9.601   11.391  1.00 89.81 178 A 1 
ATOM 1430 O O   . ILE A 1 178 ? -13.312 10.614  11.737  1.00 89.03 178 A 1 
ATOM 1431 C CB  . ILE A 1 178 ? -10.720 10.653  10.155  1.00 89.29 178 A 1 
ATOM 1432 C CG1 . ILE A 1 178 ? -9.859  10.638  8.871   1.00 86.80 178 A 1 
ATOM 1433 C CG2 . ILE A 1 178 ? -9.840  10.473  11.393  1.00 86.89 178 A 1 
ATOM 1434 C CD1 . ILE A 1 178 ? -9.244  9.278   8.506   1.00 80.69 178 A 1 
ATOM 1435 N N   . ALA A 1 179 ? -12.797 8.460   12.078  1.00 89.23 179 A 1 
ATOM 1436 C CA  . ALA A 1 179 ? -13.546 8.312   13.325  1.00 89.53 179 A 1 
ATOM 1437 C C   . ALA A 1 179 ? -12.700 8.611   14.566  1.00 91.11 179 A 1 
ATOM 1438 O O   . ALA A 1 179 ? -13.234 9.046   15.592  1.00 90.71 179 A 1 
ATOM 1439 C CB  . ALA A 1 179 ? -14.102 6.893   13.381  1.00 87.44 179 A 1 
ATOM 1440 N N   . ALA A 1 180 ? -11.383 8.385   14.479  1.00 91.34 180 A 1 
ATOM 1441 C CA  . ALA A 1 180 ? -10.464 8.682   15.567  1.00 92.18 180 A 1 
ATOM 1442 C C   . ALA A 1 180 ? -9.094  9.176   15.083  1.00 92.74 180 A 1 
ATOM 1443 O O   . ALA A 1 180 ? -8.567  8.738   14.064  1.00 92.43 180 A 1 
ATOM 1444 C CB  . ALA A 1 180 ? -10.335 7.462   16.483  1.00 91.78 180 A 1 
ATOM 1445 N N   . ILE A 1 181 ? -8.505  10.067  15.878  1.00 93.62 181 A 1 
ATOM 1446 C CA  . ILE A 1 181 ? -7.149  10.586  15.722  1.00 94.44 181 A 1 
ATOM 1447 C C   . ILE A 1 181 ? -6.379  10.209  16.985  1.00 94.41 181 A 1 
ATOM 1448 O O   . ILE A 1 181 ? -6.719  10.658  18.083  1.00 93.62 181 A 1 
ATOM 1449 C CB  . ILE A 1 181 ? -7.167  12.113  15.476  1.00 94.93 181 A 1 
ATOM 1450 C CG1 . ILE A 1 181 ? -8.017  12.477  14.236  1.00 94.18 181 A 1 
ATOM 1451 C CG2 . ILE A 1 181 ? -5.722  12.625  15.322  1.00 94.13 181 A 1 
ATOM 1452 C CD1 . ILE A 1 181 ? -8.268  13.979  14.060  1.00 91.71 181 A 1 
ATOM 1453 N N   . ILE A 1 182 ? -5.365  9.358   16.835  1.00 94.68 182 A 1 
ATOM 1454 C CA  . ILE A 1 182 ? -4.515  8.919   17.939  1.00 94.48 182 A 1 
ATOM 1455 C C   . ILE A 1 182 ? -3.271  9.798   17.972  1.00 94.66 182 A 1 
ATOM 1456 O O   . ILE A 1 182 ? -2.542  9.884   16.988  1.00 94.43 182 A 1 
ATOM 1457 C CB  . ILE A 1 182 ? -4.142  7.429   17.819  1.00 93.78 182 A 1 
ATOM 1458 C CG1 . ILE A 1 182 ? -5.339  6.511   17.489  1.00 91.57 182 A 1 
ATOM 1459 C CG2 . ILE A 1 182 ? -3.439  6.968   19.110  1.00 92.26 182 A 1 
ATOM 1460 C CD1 . ILE A 1 182 ? -6.507  6.574   18.463  1.00 83.41 182 A 1 
ATOM 1461 N N   . LEU A 1 183 ? -3.025  10.433  19.110  1.00 95.74 183 A 1 
ATOM 1462 C CA  . LEU A 1 183 ? -1.833  11.222  19.381  1.00 96.11 183 A 1 
ATOM 1463 C C   . LEU A 1 183 ? -0.952  10.463  20.369  1.00 95.84 183 A 1 
ATOM 1464 O O   . LEU A 1 183 ? -1.369  10.182  21.495  1.00 95.33 183 A 1 
ATOM 1465 C CB  . LEU A 1 183 ? -2.223  12.609  19.906  1.00 96.56 183 A 1 
ATOM 1466 C CG  . LEU A 1 183 ? -3.186  13.406  19.005  1.00 96.20 183 A 1 
ATOM 1467 C CD1 . LEU A 1 183 ? -3.447  14.765  19.646  1.00 94.68 183 A 1 
ATOM 1468 C CD2 . LEU A 1 183 ? -2.637  13.632  17.597  1.00 94.78 183 A 1 
ATOM 1469 N N   . ASP A 1 184 ? 0.261   10.134  19.952  1.00 96.33 184 A 1 
ATOM 1470 C CA  . ASP A 1 184 ? 1.230   9.406   20.766  1.00 96.05 184 A 1 
ATOM 1471 C C   . ASP A 1 184 ? 2.419   10.309  21.113  1.00 96.24 184 A 1 
ATOM 1472 O O   . ASP A 1 184 ? 3.384   10.372  20.350  1.00 95.82 184 A 1 
ATOM 1473 C CB  . ASP A 1 184 ? 1.649   8.121   20.038  1.00 95.20 184 A 1 
ATOM 1474 C CG  . ASP A 1 184 ? 2.720   7.350   20.810  1.00 93.77 184 A 1 
ATOM 1475 O OD1 . ASP A 1 184 ? 2.598   7.254   22.051  1.00 90.22 184 A 1 
ATOM 1476 O OD2 . ASP A 1 184 ? 3.656   6.835   20.167  1.00 89.45 184 A 1 
ATOM 1477 N N   . PRO A 1 185 ? 2.373   11.040  22.246  1.00 97.16 185 A 1 
ATOM 1478 C CA  . PRO A 1 185 ? 3.556   11.710  22.751  1.00 97.07 185 A 1 
ATOM 1479 C C   . PRO A 1 185 ? 4.587   10.659  23.183  1.00 96.65 185 A 1 
ATOM 1480 O O   . PRO A 1 185 ? 4.344   9.897   24.130  1.00 94.89 185 A 1 
ATOM 1481 C CB  . PRO A 1 185 ? 3.067   12.591  23.899  1.00 96.57 185 A 1 
ATOM 1482 C CG  . PRO A 1 185 ? 1.770   11.933  24.363  1.00 94.62 185 A 1 
ATOM 1483 C CD  . PRO A 1 185 ? 1.232   11.233  23.129  1.00 97.02 185 A 1 
ATOM 1484 N N   . GLY A 1 186 ? 5.737   10.622  22.507  1.00 95.74 186 A 1 
ATOM 1485 C CA  . GLY A 1 186 ? 6.811   9.666   22.744  1.00 94.92 186 A 1 
ATOM 1486 C C   . GLY A 1 186 ? 7.309   9.643   24.194  1.00 94.49 186 A 1 
ATOM 1487 O O   . GLY A 1 186 ? 7.136   10.603  24.954  1.00 91.79 186 A 1 
ATOM 1488 N N   . HIS A 1 187 ? 7.922   8.512   24.595  1.00 95.91 187 A 1 
ATOM 1489 C CA  . HIS A 1 187 ? 8.557   8.330   25.913  1.00 96.04 187 A 1 
ATOM 1490 C C   . HIS A 1 187 ? 7.607   8.546   27.109  1.00 95.99 187 A 1 
ATOM 1491 O O   . HIS A 1 187 ? 6.395   8.386   26.979  1.00 92.89 187 A 1 
ATOM 1492 C CB  . HIS A 1 187 ? 9.844   9.169   25.951  1.00 95.53 187 A 1 
ATOM 1493 C CG  . HIS A 1 187 ? 10.722  8.854   24.770  1.00 95.63 187 A 1 
ATOM 1494 N ND1 . HIS A 1 187 ? 11.532  7.752   24.651  1.00 89.59 187 A 1 
ATOM 1495 C CD2 . HIS A 1 187 ? 10.763  9.526   23.584  1.00 90.96 187 A 1 
ATOM 1496 C CE1 . HIS A 1 187 ? 12.053  7.765   23.416  1.00 90.78 187 A 1 
ATOM 1497 N NE2 . HIS A 1 187 ? 11.603  8.822   22.732  1.00 91.43 187 A 1 
ATOM 1498 N N   . GLY A 1 188 ? 8.104   8.850   28.301  1.00 94.90 188 A 1 
ATOM 1499 C CA  . GLY A 1 188 ? 7.340   9.134   29.518  1.00 94.70 188 A 1 
ATOM 1500 C C   . GLY A 1 188 ? 7.935   8.491   30.775  1.00 94.64 188 A 1 
ATOM 1501 O O   . GLY A 1 188 ? 8.670   7.507   30.705  1.00 92.57 188 A 1 
ATOM 1502 N N   . GLY A 1 189 ? 7.611   9.018   31.950  1.00 93.68 189 A 1 
ATOM 1503 C CA  . GLY A 1 189 ? 8.057   8.496   33.241  1.00 93.13 189 A 1 
ATOM 1504 C C   . GLY A 1 189 ? 9.575   8.306   33.324  1.00 93.95 189 A 1 
ATOM 1505 O O   . GLY A 1 189 ? 10.346  9.251   33.175  1.00 91.67 189 A 1 
ATOM 1506 N N   . LYS A 1 190 ? 10.005  7.044   33.547  1.00 95.70 190 A 1 
ATOM 1507 C CA  . LYS A 1 190 ? 11.424  6.663   33.643  1.00 95.00 190 A 1 
ATOM 1508 C C   . LYS A 1 190 ? 12.205  6.750   32.325  1.00 95.73 190 A 1 
ATOM 1509 O O   . LYS A 1 190 ? 13.428  6.674   32.369  1.00 93.62 190 A 1 
ATOM 1510 C CB  . LYS A 1 190 ? 11.538  5.254   34.254  1.00 93.35 190 A 1 
ATOM 1511 C CG  . LYS A 1 190 ? 11.029  4.161   33.293  1.00 85.87 190 A 1 
ATOM 1512 C CD  . LYS A 1 190 ? 11.097  2.760   33.911  1.00 79.14 190 A 1 
ATOM 1513 C CE  . LYS A 1 190 ? 10.574  1.767   32.868  1.00 70.26 190 A 1 
ATOM 1514 N NZ  . LYS A 1 190 ? 10.526  0.373   33.366  1.00 59.08 190 A 1 
ATOM 1515 N N   . ASP A 1 191 ? 11.523  6.868   31.201  1.00 95.25 191 A 1 
ATOM 1516 C CA  . ASP A 1 191 ? 12.129  7.016   29.880  1.00 95.64 191 A 1 
ATOM 1517 C C   . ASP A 1 191 ? 12.038  8.484   29.432  1.00 96.24 191 A 1 
ATOM 1518 O O   . ASP A 1 191 ? 10.966  8.938   29.019  1.00 95.78 191 A 1 
ATOM 1519 C CB  . ASP A 1 191 ? 11.452  6.059   28.893  1.00 94.55 191 A 1 
ATOM 1520 C CG  . ASP A 1 191 ? 12.004  6.188   27.472  1.00 93.14 191 A 1 
ATOM 1521 O OD1 . ASP A 1 191 ? 13.077  6.808   27.307  1.00 90.06 191 A 1 
ATOM 1522 O OD2 . ASP A 1 191 ? 11.326  5.671   26.561  1.00 88.90 191 A 1 
ATOM 1523 N N   . PRO A 1 192 ? 13.128  9.254   29.559  1.00 96.73 192 A 1 
ATOM 1524 C CA  . PRO A 1 192 ? 13.133  10.655  29.156  1.00 96.92 192 A 1 
ATOM 1525 C C   . PRO A 1 192 ? 13.147  10.850  27.633  1.00 97.23 192 A 1 
ATOM 1526 O O   . PRO A 1 192 ? 12.908  11.973  27.186  1.00 96.16 192 A 1 
ATOM 1527 C CB  . PRO A 1 192 ? 14.392  11.238  29.808  1.00 96.74 192 A 1 
ATOM 1528 C CG  . PRO A 1 192 ? 15.363  10.066  29.800  1.00 96.24 192 A 1 
ATOM 1529 C CD  . PRO A 1 192 ? 14.450  8.869   30.053  1.00 97.27 192 A 1 
ATOM 1530 N N   . GLY A 1 193 ? 13.447  9.803   26.850  1.00 95.94 193 A 1 
ATOM 1531 C CA  . GLY A 1 193 ? 13.795  9.931   25.445  1.00 95.83 193 A 1 
ATOM 1532 C C   . GLY A 1 193 ? 15.117  10.677  25.247  1.00 96.24 193 A 1 
ATOM 1533 O O   . GLY A 1 193 ? 16.027  10.614  26.085  1.00 94.93 193 A 1 
ATOM 1534 N N   . ALA A 1 194 ? 15.218  11.404  24.137  1.00 96.57 194 A 1 
ATOM 1535 C CA  . ALA A 1 194 ? 16.367  12.254  23.866  1.00 96.50 194 A 1 
ATOM 1536 C C   . ALA A 1 194 ? 16.490  13.380  24.910  1.00 96.94 194 A 1 
ATOM 1537 O O   . ALA A 1 194 ? 15.507  13.967  25.367  1.00 96.52 194 A 1 
ATOM 1538 C CB  . ALA A 1 194 ? 16.253  12.795  22.439  1.00 95.80 194 A 1 
ATOM 1539 N N   . THR A 1 195 ? 17.726  13.709  25.298  1.00 96.77 195 A 1 
ATOM 1540 C CA  . THR A 1 195 ? 18.006  14.808  26.231  1.00 96.90 195 A 1 
ATOM 1541 C C   . THR A 1 195 ? 19.149  15.679  25.732  1.00 96.65 195 A 1 
ATOM 1542 O O   . THR A 1 195 ? 20.127  15.195  25.155  1.00 95.06 195 A 1 
ATOM 1543 C CB  . THR A 1 195 ? 18.281  14.332  27.664  1.00 96.06 195 A 1 
ATOM 1544 O OG1 . THR A 1 195 ? 19.424  13.516  27.733  1.00 86.77 195 A 1 
ATOM 1545 C CG2 . THR A 1 195 ? 17.122  13.538  28.267  1.00 84.34 195 A 1 
ATOM 1546 N N   . GLY A 1 196 ? 19.041  16.978  25.970  1.00 96.71 196 A 1 
ATOM 1547 C CA  . GLY A 1 196 ? 20.062  17.971  25.671  1.00 96.26 196 A 1 
ATOM 1548 C C   . GLY A 1 196 ? 20.264  18.909  26.854  1.00 96.65 196 A 1 
ATOM 1549 O O   . GLY A 1 196 ? 19.315  19.277  27.541  1.00 95.92 196 A 1 
ATOM 1550 N N   . THR A 1 197 ? 21.510  19.296  27.117  1.00 96.47 197 A 1 
ATOM 1551 C CA  . THR A 1 197 ? 21.840  20.332  28.103  1.00 96.31 197 A 1 
ATOM 1552 C C   . THR A 1 197 ? 22.722  21.374  27.437  1.00 95.98 197 A 1 
ATOM 1553 O O   . THR A 1 197 ? 23.781  21.049  26.894  1.00 94.59 197 A 1 
ATOM 1554 C CB  . THR A 1 197 ? 22.517  19.757  29.352  1.00 95.78 197 A 1 
ATOM 1555 O OG1 . THR A 1 197 ? 21.673  18.801  29.952  1.00 91.33 197 A 1 
ATOM 1556 C CG2 . THR A 1 197 ? 22.784  20.830  30.411  1.00 90.21 197 A 1 
ATOM 1557 N N   . HIS A 1 198 ? 22.283  22.619  27.484  1.00 96.47 198 A 1 
ATOM 1558 C CA  . HIS A 1 198 ? 22.931  23.755  26.842  1.00 96.27 198 A 1 
ATOM 1559 C C   . HIS A 1 198 ? 23.217  24.820  27.892  1.00 96.40 198 A 1 
ATOM 1560 O O   . HIS A 1 198 ? 22.347  25.143  28.694  1.00 94.94 198 A 1 
ATOM 1561 C CB  . HIS A 1 198 ? 22.021  24.295  25.736  1.00 95.47 198 A 1 
ATOM 1562 C CG  . HIS A 1 198 ? 21.640  23.241  24.730  1.00 96.20 198 A 1 
ATOM 1563 N ND1 . HIS A 1 198 ? 22.437  22.788  23.695  1.00 90.45 198 A 1 
ATOM 1564 C CD2 . HIS A 1 198 ? 20.475  22.521  24.727  1.00 91.99 198 A 1 
ATOM 1565 C CE1 . HIS A 1 198 ? 21.750  21.820  23.071  1.00 92.55 198 A 1 
ATOM 1566 N NE2 . HIS A 1 198 ? 20.562  21.625  23.674  1.00 93.25 198 A 1 
ATOM 1567 N N   . THR A 1 199 ? 24.434  25.350  27.914  1.00 95.61 199 A 1 
ATOM 1568 C CA  . THR A 1 199 ? 24.829  26.408  28.852  1.00 94.87 199 A 1 
ATOM 1569 C C   . THR A 1 199 ? 25.286  27.626  28.062  1.00 93.71 199 A 1 
ATOM 1570 O O   . THR A 1 199 ? 26.214  27.520  27.256  1.00 90.92 199 A 1 
ATOM 1571 C CB  . THR A 1 199 ? 25.919  25.929  29.818  1.00 94.02 199 A 1 
ATOM 1572 O OG1 . THR A 1 199 ? 25.480  24.778  30.508  1.00 86.95 199 A 1 
ATOM 1573 C CG2 . THR A 1 199 ? 26.269  26.973  30.877  1.00 84.36 199 A 1 
ATOM 1574 N N   . GLU A 1 200 ? 24.654  28.770  28.329  1.00 93.20 200 A 1 
ATOM 1575 C CA  . GLU A 1 200 ? 25.023  30.070  27.774  1.00 91.90 200 A 1 
ATOM 1576 C C   . GLU A 1 200 ? 25.201  31.066  28.930  1.00 92.00 200 A 1 
ATOM 1577 O O   . GLU A 1 200 ? 24.267  31.410  29.653  1.00 87.02 200 A 1 
ATOM 1578 C CB  . GLU A 1 200 ? 23.991  30.518  26.725  1.00 88.80 200 A 1 
ATOM 1579 C CG  . GLU A 1 200 ? 24.479  31.764  25.962  1.00 78.55 200 A 1 
ATOM 1580 C CD  . GLU A 1 200 ? 23.584  32.131  24.761  1.00 74.27 200 A 1 
ATOM 1581 O OE1 . GLU A 1 200 ? 24.151  32.562  23.739  1.00 66.58 200 A 1 
ATOM 1582 O OE2 . GLU A 1 200 ? 22.348  31.985  24.863  1.00 67.60 200 A 1 
ATOM 1583 N N   . GLY A 1 201 ? 26.439  31.477  29.175  1.00 91.59 201 A 1 
ATOM 1584 C CA  . GLY A 1 201 ? 26.785  32.298  30.335  1.00 91.70 201 A 1 
ATOM 1585 C C   . GLY A 1 201 ? 26.476  31.587  31.659  1.00 92.50 201 A 1 
ATOM 1586 O O   . GLY A 1 201 ? 27.121  30.597  31.999  1.00 88.53 201 A 1 
ATOM 1587 N N   . LYS A 1 202 ? 25.517  32.120  32.425  1.00 92.42 202 A 1 
ATOM 1588 C CA  . LYS A 1 202 ? 25.049  31.549  33.708  1.00 92.54 202 A 1 
ATOM 1589 C C   . LYS A 1 202 ? 23.752  30.743  33.575  1.00 93.06 202 A 1 
ATOM 1590 O O   . LYS A 1 202 ? 23.335  30.131  34.555  1.00 89.22 202 A 1 
ATOM 1591 C CB  . LYS A 1 202 ? 24.877  32.663  34.759  1.00 91.86 202 A 1 
ATOM 1592 C CG  . LYS A 1 202 ? 26.204  33.329  35.146  1.00 87.70 202 A 1 
ATOM 1593 C CD  . LYS A 1 202 ? 25.955  34.357  36.261  1.00 80.57 202 A 1 
ATOM 1594 C CE  . LYS A 1 202 ? 27.270  35.036  36.660  1.00 78.25 202 A 1 
ATOM 1595 N NZ  . LYS A 1 202 ? 27.044  36.046  37.723  1.00 66.58 202 A 1 
ATOM 1596 N N   . GLU A 1 203 ? 23.127  30.764  32.420  1.00 92.76 203 A 1 
ATOM 1597 C CA  . GLU A 1 203 ? 21.862  30.077  32.185  1.00 92.69 203 A 1 
ATOM 1598 C C   . GLU A 1 203 ? 22.112  28.670  31.644  1.00 94.06 203 A 1 
ATOM 1599 O O   . GLU A 1 203 ? 22.994  28.442  30.814  1.00 92.00 203 A 1 
ATOM 1600 C CB  . GLU A 1 203 ? 20.955  30.897  31.262  1.00 89.90 203 A 1 
ATOM 1601 C CG  . GLU A 1 203 ? 20.572  32.239  31.920  1.00 78.25 203 A 1 
ATOM 1602 C CD  . GLU A 1 203 ? 19.512  33.029  31.141  1.00 71.33 203 A 1 
ATOM 1603 O OE1 . GLU A 1 203 ? 19.042  34.036  31.719  1.00 62.06 203 A 1 
ATOM 1604 O OE2 . GLU A 1 203 ? 19.179  32.627  30.008  1.00 64.12 203 A 1 
ATOM 1605 N N   . THR A 1 204 ? 21.347  27.703  32.152  1.00 95.18 204 A 1 
ATOM 1606 C CA  . THR A 1 204 ? 21.384  26.318  31.677  1.00 95.91 204 A 1 
ATOM 1607 C C   . THR A 1 204 ? 19.991  25.904  31.232  1.00 96.12 204 A 1 
ATOM 1608 O O   . THR A 1 204 ? 19.071  25.844  32.046  1.00 94.18 204 A 1 
ATOM 1609 C CB  . THR A 1 204 ? 21.935  25.361  32.740  1.00 94.68 204 A 1 
ATOM 1610 O OG1 . THR A 1 204 ? 23.257  25.732  33.069  1.00 86.23 204 A 1 
ATOM 1611 C CG2 . THR A 1 204 ? 21.996  23.913  32.256  1.00 85.26 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? 19.859  25.591  29.954  1.00 95.58 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? 18.659  25.022  29.361  1.00 96.02 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? 18.787  23.498  29.328  1.00 96.21 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? 19.670  22.957  28.661  1.00 95.05 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? 18.456  25.633  27.961  1.00 95.75 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? 17.300  25.007  27.155  1.00 95.22 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? 15.949  25.217  27.831  1.00 91.04 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? 17.256  25.613  25.755  1.00 91.42 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? 17.879  22.802  30.018  1.00 96.99 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? 17.710  21.352  29.899  1.00 96.85 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? 16.511  21.065  29.001  1.00 97.06 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? 15.400  21.471  29.318  1.00 96.03 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? 17.577  20.731  31.296  1.00 96.07 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? 17.573  19.200  31.213  1.00 83.81 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? 17.446  18.578  32.609  1.00 79.03 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? 17.423  17.055  32.473  1.00 69.32 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? 17.173  16.388  33.774  1.00 61.34 206 A 1 
ATOM 1629 N N   . SER A 1 207 ? 16.747  20.355  27.909  1.00 96.82 207 A 1 
ATOM 1630 C CA  . SER A 1 207 ? 15.728  19.974  26.930  1.00 96.90 207 A 1 
ATOM 1631 C C   . SER A 1 207 ? 15.499  18.466  27.006  1.00 97.16 207 A 1 
ATOM 1632 O O   . SER A 1 207 ? 16.458  17.697  26.928  1.00 96.20 207 A 1 
ATOM 1633 C CB  . SER A 1 207 ? 16.191  20.417  25.541  1.00 96.15 207 A 1 
ATOM 1634 O OG  . SER A 1 207 ? 15.133  20.322  24.617  1.00 89.75 207 A 1 
ATOM 1635 N N   . VAL A 1 208 ? 14.246  18.042  27.224  1.00 97.29 208 A 1 
ATOM 1636 C CA  . VAL A 1 208 ? 13.867  16.636  27.435  1.00 97.60 208 A 1 
ATOM 1637 C C   . VAL A 1 208 ? 12.704  16.282  26.515  1.00 97.70 208 A 1 
ATOM 1638 O O   . VAL A 1 208 ? 11.638  16.897  26.588  1.00 97.13 208 A 1 
ATOM 1639 C CB  . VAL A 1 208 ? 13.493  16.361  28.907  1.00 97.26 208 A 1 
ATOM 1640 C CG1 . VAL A 1 208 ? 13.275  14.863  29.142  1.00 94.29 208 A 1 
ATOM 1641 C CG2 . VAL A 1 208 ? 14.583  16.821  29.880  1.00 93.75 208 A 1 
ATOM 1642 N N   . GLU A 1 209 ? 12.894  15.275  25.681  1.00 97.69 209 A 1 
ATOM 1643 C CA  . GLU A 1 209 ? 11.950  14.880  24.636  1.00 97.82 209 A 1 
ATOM 1644 C C   . GLU A 1 209 ? 10.557  14.551  25.176  1.00 97.86 209 A 1 
ATOM 1645 O O   . GLU A 1 209 ? 9.563   15.078  24.671  1.00 97.34 209 A 1 
ATOM 1646 C CB  . GLU A 1 209 ? 12.539  13.681  23.892  1.00 97.22 209 A 1 
ATOM 1647 C CG  . GLU A 1 209 ? 11.609  13.149  22.801  1.00 96.01 209 A 1 
ATOM 1648 C CD  . GLU A 1 209 ? 12.203  11.953  22.054  1.00 96.21 209 A 1 
ATOM 1649 O OE1 . GLU A 1 209 ? 11.493  11.437  21.169  1.00 91.05 209 A 1 
ATOM 1650 O OE2 . GLU A 1 209 ? 13.337  11.530  22.398  1.00 92.95 209 A 1 
ATOM 1651 N N   . LYS A 1 210 ? 10.453  13.728  26.230  1.00 97.61 210 A 1 
ATOM 1652 C CA  . LYS A 1 210 ? 9.152   13.303  26.777  1.00 97.63 210 A 1 
ATOM 1653 C C   . LYS A 1 210 ? 8.249   14.472  27.184  1.00 97.58 210 A 1 
ATOM 1654 O O   . LYS A 1 210 ? 7.028   14.372  27.049  1.00 97.35 210 A 1 
ATOM 1655 C CB  . LYS A 1 210 ? 9.342   12.322  27.944  1.00 97.30 210 A 1 
ATOM 1656 C CG  . LYS A 1 210 ? 9.948   12.962  29.201  1.00 97.27 210 A 1 
ATOM 1657 C CD  . LYS A 1 210 ? 9.869   12.020  30.403  1.00 95.99 210 A 1 
ATOM 1658 C CE  . LYS A 1 210 ? 10.310  12.776  31.656  1.00 94.12 210 A 1 
ATOM 1659 N NZ  . LYS A 1 210 ? 9.885   12.062  32.878  1.00 91.89 210 A 1 
ATOM 1660 N N   . ASP A 1 211 ? 8.854   15.561  27.684  1.00 97.52 211 A 1 
ATOM 1661 C CA  . ASP A 1 211 ? 8.136   16.744  28.164  1.00 97.30 211 A 1 
ATOM 1662 C C   . ASP A 1 211 ? 7.674   17.605  26.983  1.00 97.45 211 A 1 
ATOM 1663 O O   . ASP A 1 211 ? 6.511   18.018  26.933  1.00 96.97 211 A 1 
ATOM 1664 C CB  . ASP A 1 211 ? 9.029   17.551  29.127  1.00 97.01 211 A 1 
ATOM 1665 C CG  . ASP A 1 211 ? 9.472   16.760  30.367  1.00 96.11 211 A 1 
ATOM 1666 O OD1 . ASP A 1 211 ? 8.703   15.887  30.832  1.00 93.13 211 A 1 
ATOM 1667 O OD2 . ASP A 1 211 ? 10.597  17.015  30.849  1.00 92.56 211 A 1 
ATOM 1668 N N   . ILE A 1 212 ? 8.550   17.796  25.995  1.00 97.65 212 A 1 
ATOM 1669 C CA  . ILE A 1 212 ? 8.250   18.518  24.751  1.00 97.80 212 A 1 
ATOM 1670 C C   . ILE A 1 212 ? 7.128   17.816  23.984  1.00 97.74 212 A 1 
ATOM 1671 O O   . ILE A 1 212 ? 6.126   18.444  23.626  1.00 97.44 212 A 1 
ATOM 1672 C CB  . ILE A 1 212 ? 9.529   18.633  23.892  1.00 97.90 212 A 1 
ATOM 1673 C CG1 . ILE A 1 212 ? 10.575  19.527  24.596  1.00 97.08 212 A 1 
ATOM 1674 C CG2 . ILE A 1 212 ? 9.217   19.187  22.489  1.00 97.11 212 A 1 
ATOM 1675 C CD1 . ILE A 1 212 ? 11.984  19.351  24.027  1.00 94.44 212 A 1 
ATOM 1676 N N   . ALA A 1 213 ? 7.264   16.503  23.783  1.00 97.86 213 A 1 
ATOM 1677 C CA  . ALA A 1 213 ? 6.284   15.692  23.068  1.00 97.80 213 A 1 
ATOM 1678 C C   . ALA A 1 213 ? 4.907   15.741  23.747  1.00 97.75 213 A 1 
ATOM 1679 O O   . ALA A 1 213 ? 3.891   15.935  23.078  1.00 97.36 213 A 1 
ATOM 1680 C CB  . ALA A 1 213 ? 6.828   14.258  22.977  1.00 97.49 213 A 1 
ATOM 1681 N N   . LEU A 1 214 ? 4.854   15.644  25.083  1.00 96.72 214 A 1 
ATOM 1682 C CA  . LEU A 1 214 ? 3.603   15.732  25.838  1.00 96.43 214 A 1 
ATOM 1683 C C   . LEU A 1 214 ? 2.963   17.122  25.740  1.00 96.54 214 A 1 
ATOM 1684 O O   . LEU A 1 214 ? 1.747   17.219  25.539  1.00 96.76 214 A 1 
ATOM 1685 C CB  . LEU A 1 214 ? 3.865   15.340  27.303  1.00 96.39 214 A 1 
ATOM 1686 C CG  . LEU A 1 214 ? 2.605   15.329  28.187  1.00 95.55 214 A 1 
ATOM 1687 C CD1 . LEU A 1 214 ? 1.543   14.343  27.705  1.00 92.48 214 A 1 
ATOM 1688 C CD2 . LEU A 1 214 ? 2.984   14.954  29.619  1.00 92.62 214 A 1 
ATOM 1689 N N   . SER A 1 215 ? 3.759   18.194  25.880  1.00 95.72 215 A 1 
ATOM 1690 C CA  . SER A 1 215 ? 3.252   19.568  25.792  1.00 95.26 215 A 1 
ATOM 1691 C C   . SER A 1 215 ? 2.663   19.860  24.409  1.00 95.47 215 A 1 
ATOM 1692 O O   . SER A 1 215 ? 1.529   20.336  24.309  1.00 95.62 215 A 1 
ATOM 1693 C CB  . SER A 1 215 ? 4.355   20.574  26.152  1.00 95.66 215 A 1 
ATOM 1694 O OG  . SER A 1 215 ? 3.789   21.872  26.197  1.00 91.78 215 A 1 
ATOM 1695 N N   . ALA A 1 216 ? 3.379   19.494  23.334  1.00 95.83 216 A 1 
ATOM 1696 C CA  . ALA A 1 216 ? 2.903   19.644  21.959  1.00 96.01 216 A 1 
ATOM 1697 C C   . ALA A 1 216 ? 1.629   18.820  21.698  1.00 96.37 216 A 1 
ATOM 1698 O O   . ALA A 1 216 ? 0.638   19.356  21.196  1.00 96.35 216 A 1 
ATOM 1699 C CB  . ALA A 1 216 ? 4.039   19.258  21.006  1.00 96.37 216 A 1 
ATOM 1700 N N   . ALA A 1 217 ? 1.607   17.548  22.115  1.00 96.07 217 A 1 
ATOM 1701 C CA  . ALA A 1 217 ? 0.456   16.664  21.932  1.00 95.84 217 A 1 
ATOM 1702 C C   . ALA A 1 217 ? -0.799  17.157  22.665  1.00 96.09 217 A 1 
ATOM 1703 O O   . ALA A 1 217 ? -1.891  17.114  22.099  1.00 96.37 217 A 1 
ATOM 1704 C CB  . ALA A 1 217 ? 0.838   15.259  22.393  1.00 95.88 217 A 1 
ATOM 1705 N N   . LYS A 1 218 ? -0.677  17.669  23.894  1.00 92.87 218 A 1 
ATOM 1706 C CA  . LYS A 1 218 ? -1.815  18.246  24.637  1.00 92.64 218 A 1 
ATOM 1707 C C   . LYS A 1 218 ? -2.402  19.472  23.949  1.00 93.19 218 A 1 
ATOM 1708 O O   . LYS A 1 218 ? -3.627  19.588  23.857  1.00 93.93 218 A 1 
ATOM 1709 C CB  . LYS A 1 218 ? -1.379  18.634  26.057  1.00 93.71 218 A 1 
ATOM 1710 C CG  . LYS A 1 218 ? -1.320  17.416  26.979  1.00 93.95 218 A 1 
ATOM 1711 C CD  . LYS A 1 218 ? -0.906  17.864  28.386  1.00 91.03 218 A 1 
ATOM 1712 C CE  . LYS A 1 218 ? -1.147  16.705  29.332  1.00 86.44 218 A 1 
ATOM 1713 N NZ  . LYS A 1 218 ? -0.828  17.025  30.737  1.00 79.44 218 A 1 
ATOM 1714 N N   . LYS A 1 219 ? -1.551  20.374  23.460  1.00 92.50 219 A 1 
ATOM 1715 C CA  . LYS A 1 219 ? -1.994  21.559  22.711  1.00 92.28 219 A 1 
ATOM 1716 C C   . LYS A 1 219 ? -2.706  21.159  21.422  1.00 93.33 219 A 1 
ATOM 1717 O O   . LYS A 1 219 ? -3.785  21.676  21.132  1.00 93.42 219 A 1 
ATOM 1718 C CB  . LYS A 1 219 ? -0.787  22.459  22.411  1.00 92.74 219 A 1 
ATOM 1719 C CG  . LYS A 1 219 ? -0.214  23.146  23.660  1.00 92.32 219 A 1 
ATOM 1720 C CD  . LYS A 1 219 ? 1.082   23.874  23.296  1.00 91.16 219 A 1 
ATOM 1721 C CE  . LYS A 1 219 ? 1.844   24.532  24.429  1.00 89.15 219 A 1 
ATOM 1722 N NZ  . LYS A 1 219 ? 1.555   24.132  25.811  1.00 82.33 219 A 1 
ATOM 1723 N N   . LEU A 1 220 ? -2.146  20.191  20.693  1.00 93.34 220 A 1 
ATOM 1724 C CA  . LEU A 1 220 ? -2.754  19.635  19.487  1.00 93.86 220 A 1 
ATOM 1725 C C   . LEU A 1 220 ? -4.106  18.971  19.780  1.00 94.28 220 A 1 
ATOM 1726 O O   . LEU A 1 220 ? -5.086  19.237  19.085  1.00 94.74 220 A 1 
ATOM 1727 C CB  . LEU A 1 220 ? -1.753  18.653  18.861  1.00 95.18 220 A 1 
ATOM 1728 C CG  . LEU A 1 220 ? -2.297  17.892  17.645  1.00 94.53 220 A 1 
ATOM 1729 C CD1 . LEU A 1 220 ? -2.761  18.825  16.533  1.00 88.27 220 A 1 
ATOM 1730 C CD2 . LEU A 1 220 ? -1.201  16.976  17.105  1.00 90.09 220 A 1 
ATOM 1731 N N   . ALA A 1 221 ? -4.191  18.152  20.835  1.00 91.46 221 A 1 
ATOM 1732 C CA  . ALA A 1 221 ? -5.430  17.491  21.242  1.00 90.81 221 A 1 
ATOM 1733 C C   . ALA A 1 221 ? -6.544  18.493  21.551  1.00 90.44 221 A 1 
ATOM 1734 O O   . ALA A 1 221 ? -7.686  18.279  21.146  1.00 90.94 221 A 1 
ATOM 1735 C CB  . ALA A 1 221 ? -5.148  16.614  22.464  1.00 92.10 221 A 1 
ATOM 1736 N N   . ALA A 1 222 ? -6.218  19.593  22.230  1.00 88.94 222 A 1 
ATOM 1737 C CA  . ALA A 1 222 ? -7.185  20.648  22.522  1.00 88.15 222 A 1 
ATOM 1738 C C   . ALA A 1 222 ? -7.758  21.274  21.238  1.00 88.02 222 A 1 
ATOM 1739 O O   . ALA A 1 222 ? -8.975  21.423  21.124  1.00 85.63 222 A 1 
ATOM 1740 C CB  . ALA A 1 222 ? -6.514  21.692  23.425  1.00 89.48 222 A 1 
ATOM 1741 N N   . LEU A 1 223 ? -6.903  21.569  20.253  1.00 86.39 223 A 1 
ATOM 1742 C CA  . LEU A 1 223 ? -7.332  22.115  18.958  1.00 86.21 223 A 1 
ATOM 1743 C C   . LEU A 1 223 ? -8.222  21.130  18.186  1.00 86.68 223 A 1 
ATOM 1744 O O   . LEU A 1 223 ? -9.307  21.502  17.742  1.00 84.63 223 A 1 
ATOM 1745 C CB  . LEU A 1 223 ? -6.096  22.496  18.118  1.00 88.17 223 A 1 
ATOM 1746 C CG  . LEU A 1 223 ? -5.260  23.666  18.673  1.00 86.55 223 A 1 
ATOM 1747 C CD1 . LEU A 1 223 ? -3.965  23.791  17.872  1.00 79.48 223 A 1 
ATOM 1748 C CD2 . LEU A 1 223 ? -6.010  24.997  18.589  1.00 80.01 223 A 1 
ATOM 1749 N N   . LEU A 1 224 ? -7.791  19.867  18.082  1.00 89.81 224 A 1 
ATOM 1750 C CA  . LEU A 1 224 ? -8.534  18.829  17.359  1.00 88.92 224 A 1 
ATOM 1751 C C   . LEU A 1 224 ? -9.880  18.509  18.018  1.00 87.97 224 A 1 
ATOM 1752 O O   . LEU A 1 224 ? -10.869 18.332  17.315  1.00 86.76 224 A 1 
ATOM 1753 C CB  . LEU A 1 224 ? -7.676  17.557  17.270  1.00 91.32 224 A 1 
ATOM 1754 C CG  . LEU A 1 224 ? -6.476  17.661  16.314  1.00 91.06 224 A 1 
ATOM 1755 C CD1 . LEU A 1 224 ? -5.583  16.438  16.505  1.00 85.50 224 A 1 
ATOM 1756 C CD2 . LEU A 1 224 ? -6.907  17.711  14.846  1.00 86.77 224 A 1 
ATOM 1757 N N   . THR A 1 225 ? -9.946  18.474  19.352  1.00 85.49 225 A 1 
ATOM 1758 C CA  . THR A 1 225 ? -11.193 18.197  20.088  1.00 83.90 225 A 1 
ATOM 1759 C C   . THR A 1 225 ? -12.237 19.292  19.867  1.00 81.85 225 A 1 
ATOM 1760 O O   . THR A 1 225 ? -13.424 19.001  19.754  1.00 79.83 225 A 1 
ATOM 1761 C CB  . THR A 1 225 ? -10.922 18.052  21.593  1.00 85.09 225 A 1 
ATOM 1762 O OG1 . THR A 1 225 ? -9.979  17.034  21.834  1.00 83.94 225 A 1 
ATOM 1763 C CG2 . THR A 1 225 ? -12.168 17.690  22.404  1.00 82.07 225 A 1 
ATOM 1764 N N   . VAL A 1 226 ? -11.803 20.550  19.779  1.00 80.84 226 A 1 
ATOM 1765 C CA  . VAL A 1 226 ? -12.708 21.673  19.478  1.00 78.35 226 A 1 
ATOM 1766 C C   . VAL A 1 226 ? -13.175 21.634  18.022  1.00 77.44 226 A 1 
ATOM 1767 O O   . VAL A 1 226 ? -14.346 21.886  17.755  1.00 72.90 226 A 1 
ATOM 1768 C CB  . VAL A 1 226 ? -12.028 23.016  19.813  1.00 78.30 226 A 1 
ATOM 1769 C CG1 . VAL A 1 226 ? -12.825 24.233  19.327  1.00 73.13 226 A 1 
ATOM 1770 C CG2 . VAL A 1 226 ? -11.855 23.163  21.331  1.00 74.18 226 A 1 
ATOM 1771 N N   . ALA A 1 227 ? -12.272 21.322  17.093  1.00 84.87 227 A 1 
ATOM 1772 C CA  . ALA A 1 227 ? -12.586 21.301  15.666  1.00 82.16 227 A 1 
ATOM 1773 C C   . ALA A 1 227 ? -13.448 20.100  15.249  1.00 82.57 227 A 1 
ATOM 1774 O O   . ALA A 1 227 ? -14.261 20.221  14.334  1.00 80.21 227 A 1 
ATOM 1775 C CB  . ALA A 1 227 ? -11.267 21.310  14.900  1.00 83.90 227 A 1 
ATOM 1776 N N   . TYR A 1 228 ? -13.278 18.964  15.925  1.00 88.05 228 A 1 
ATOM 1777 C CA  . TYR A 1 228 ? -13.917 17.691  15.609  1.00 88.19 228 A 1 
ATOM 1778 C C   . TYR A 1 228 ? -14.622 17.084  16.834  1.00 88.16 228 A 1 
ATOM 1779 O O   . TYR A 1 228 ? -14.184 16.052  17.350  1.00 84.79 228 A 1 
ATOM 1780 C CB  . TYR A 1 228 ? -12.865 16.744  15.025  1.00 88.60 228 A 1 
ATOM 1781 C CG  . TYR A 1 228 ? -12.218 17.210  13.741  1.00 88.08 228 A 1 
ATOM 1782 C CD1 . TYR A 1 228 ? -13.013 17.494  12.617  1.00 83.52 228 A 1 
ATOM 1783 C CD2 . TYR A 1 228 ? -10.816 17.319  13.656  1.00 84.56 228 A 1 
ATOM 1784 C CE1 . TYR A 1 228 ? -12.418 17.872  11.403  1.00 82.10 228 A 1 
ATOM 1785 C CE2 . TYR A 1 228 ? -10.214 17.689  12.439  1.00 82.92 228 A 1 
ATOM 1786 C CZ  . TYR A 1 228 ? -11.017 17.960  11.308  1.00 86.51 228 A 1 
ATOM 1787 O OH  . TYR A 1 228 ? -10.449 18.288  10.123  1.00 84.19 228 A 1 
ATOM 1788 N N   . PRO A 1 229 ? -15.711 17.692  17.320  1.00 81.02 229 A 1 
ATOM 1789 C CA  . PRO A 1 229 ? -16.432 17.190  18.494  1.00 77.65 229 A 1 
ATOM 1790 C C   . PRO A 1 229 ? -17.048 15.797  18.283  1.00 77.21 229 A 1 
ATOM 1791 O O   . PRO A 1 229 ? -17.332 15.093  19.248  1.00 74.34 229 A 1 
ATOM 1792 C CB  . PRO A 1 229 ? -17.503 18.249  18.776  1.00 78.45 229 A 1 
ATOM 1793 C CG  . PRO A 1 229 ? -17.753 18.890  17.408  1.00 77.38 229 A 1 
ATOM 1794 C CD  . PRO A 1 229 ? -16.368 18.871  16.775  1.00 78.79 229 A 1 
ATOM 1795 N N   . GLU A 1 230 ? -17.255 15.393  17.027  1.00 83.24 230 A 1 
ATOM 1796 C CA  . GLU A 1 230 ? -17.793 14.091  16.642  1.00 82.56 230 A 1 
ATOM 1797 C C   . GLU A 1 230 ? -16.725 12.996  16.452  1.00 83.32 230 A 1 
ATOM 1798 O O   . GLU A 1 230 ? -17.068 11.817  16.314  1.00 80.73 230 A 1 
ATOM 1799 C CB  . GLU A 1 230 ? -18.676 14.259  15.385  1.00 78.83 230 A 1 
ATOM 1800 C CG  . GLU A 1 230 ? -17.957 14.338  14.012  1.00 70.57 230 A 1 
ATOM 1801 C CD  . GLU A 1 230 ? -17.041 15.557  13.775  1.00 64.67 230 A 1 
ATOM 1802 O OE1 . GLU A 1 230 ? -16.243 15.479  12.816  1.00 58.06 230 A 1 
ATOM 1803 O OE2 . GLU A 1 230 ? -17.119 16.533  14.541  1.00 58.94 230 A 1 
ATOM 1804 N N   . LYS A 1 231 ? -15.438 13.360  16.424  1.00 90.65 231 A 1 
ATOM 1805 C CA  . LYS A 1 231 ? -14.318 12.423  16.275  1.00 91.58 231 A 1 
ATOM 1806 C C   . LYS A 1 231 ? -13.663 12.159  17.627  1.00 92.21 231 A 1 
ATOM 1807 O O   . LYS A 1 231 ? -13.571 13.028  18.486  1.00 91.14 231 A 1 
ATOM 1808 C CB  . LYS A 1 231 ? -13.285 12.926  15.245  1.00 90.73 231 A 1 
ATOM 1809 C CG  . LYS A 1 231 ? -13.906 13.267  13.879  1.00 89.59 231 A 1 
ATOM 1810 C CD  . LYS A 1 231 ? -12.826 13.574  12.832  1.00 88.51 231 A 1 
ATOM 1811 C CE  . LYS A 1 231 ? -13.389 14.234  11.568  1.00 87.02 231 A 1 
ATOM 1812 N NZ  . LYS A 1 231 ? -14.373 13.392  10.827  1.00 83.66 231 A 1 
ATOM 1813 N N   . ARG A 1 232 ? -13.147 10.939  17.823  1.00 91.70 232 A 1 
ATOM 1814 C CA  . ARG A 1 232 ? -12.395 10.608  19.037  1.00 91.86 232 A 1 
ATOM 1815 C C   . ARG A 1 232 ? -10.954 11.089  18.896  1.00 93.14 232 A 1 
ATOM 1816 O O   . ARG A 1 232 ? -10.222 10.570  18.067  1.00 92.26 232 A 1 
ATOM 1817 C CB  . ARG A 1 232 ? -12.471 9.100   19.308  1.00 90.40 232 A 1 
ATOM 1818 C CG  . ARG A 1 232 ? -13.892 8.667   19.695  1.00 84.45 232 A 1 
ATOM 1819 C CD  . ARG A 1 232 ? -13.974 7.145   19.873  1.00 80.61 232 A 1 
ATOM 1820 N NE  . ARG A 1 232 ? -13.889 6.462   18.574  1.00 71.61 232 A 1 
ATOM 1821 C CZ  . ARG A 1 232 ? -13.985 5.163   18.362  1.00 63.40 232 A 1 
ATOM 1822 N NH1 . ARG A 1 232 ? -14.105 4.311   19.336  1.00 58.40 232 A 1 
ATOM 1823 N NH2 . ARG A 1 232 ? -13.970 4.698   17.145  1.00 54.14 232 A 1 
ATOM 1824 N N   . VAL A 1 233 ? -10.529 12.030  19.737  1.00 91.93 233 A 1 
ATOM 1825 C CA  . VAL A 1 233 ? -9.117  12.416  19.869  1.00 92.98 233 A 1 
ATOM 1826 C C   . VAL A 1 233 ? -8.556  11.724  21.110  1.00 92.64 233 A 1 
ATOM 1827 O O   . VAL A 1 233 ? -8.967  12.024  22.229  1.00 91.25 233 A 1 
ATOM 1828 C CB  . VAL A 1 233 ? -8.952  13.944  19.917  1.00 93.36 233 A 1 
ATOM 1829 C CG1 . VAL A 1 233 ? -7.467  14.323  19.959  1.00 90.65 233 A 1 
ATOM 1830 C CG2 . VAL A 1 233 ? -9.581  14.613  18.687  1.00 89.59 233 A 1 
ATOM 1831 N N   . LEU A 1 234 ? -7.658  10.753  20.917  1.00 94.23 234 A 1 
ATOM 1832 C CA  . LEU A 1 234 ? -7.119  9.920   21.995  1.00 93.37 234 A 1 
ATOM 1833 C C   . LEU A 1 234 ? -5.617  10.157  22.143  1.00 94.02 234 A 1 
ATOM 1834 O O   . LEU A 1 234 ? -4.888  10.104  21.160  1.00 93.80 234 A 1 
ATOM 1835 C CB  . LEU A 1 234 ? -7.418  8.434   21.722  1.00 92.41 234 A 1 
ATOM 1836 C CG  . LEU A 1 234 ? -8.907  8.073   21.556  1.00 88.93 234 A 1 
ATOM 1837 C CD1 . LEU A 1 234 ? -9.046  6.582   21.251  1.00 83.35 234 A 1 
ATOM 1838 C CD2 . LEU A 1 234 ? -9.725  8.376   22.810  1.00 82.85 234 A 1 
ATOM 1839 N N   . LEU A 1 235 ? -5.151  10.363  23.369  1.00 94.72 235 A 1 
ATOM 1840 C CA  . LEU A 1 235 ? -3.727  10.400  23.693  1.00 94.99 235 A 1 
ATOM 1841 C C   . LEU A 1 235 ? -3.308  9.063   24.297  1.00 94.56 235 A 1 
ATOM 1842 O O   . LEU A 1 235 ? -3.984  8.547   25.187  1.00 93.69 235 A 1 
ATOM 1843 C CB  . LEU A 1 235 ? -3.381  11.569  24.633  1.00 95.23 235 A 1 
ATOM 1844 C CG  . LEU A 1 235 ? -3.484  12.966  23.997  1.00 93.47 235 A 1 
ATOM 1845 C CD1 . LEU A 1 235 ? -4.908  13.522  24.080  1.00 87.98 235 A 1 
ATOM 1846 C CD2 . LEU A 1 235 ? -2.555  13.950  24.705  1.00 88.11 235 A 1 
ATOM 1847 N N   . THR A 1 236 ? -2.152  8.529   23.869  1.00 95.01 236 A 1 
ATOM 1848 C CA  . THR A 1 236 ? -1.590  7.299   24.466  1.00 94.60 236 A 1 
ATOM 1849 C C   . THR A 1 236 ? -1.110  7.516   25.902  1.00 94.39 236 A 1 
ATOM 1850 O O   . THR A 1 236 ? -1.064  6.572   26.689  1.00 93.31 236 A 1 
ATOM 1851 C CB  . THR A 1 236 ? -0.435  6.737   23.628  1.00 94.18 236 A 1 
ATOM 1852 O OG1 . THR A 1 236 ? 0.617   7.670   23.604  1.00 91.75 236 A 1 
ATOM 1853 C CG2 . THR A 1 236 ? -0.863  6.417   22.198  1.00 91.30 236 A 1 
ATOM 1854 N N   . ARG A 1 237 ? -0.817  8.756   26.273  1.00 95.07 237 A 1 
ATOM 1855 C CA  . ARG A 1 237 ? -0.615  9.224   27.655  1.00 95.59 237 A 1 
ATOM 1856 C C   . ARG A 1 237 ? -1.028  10.690  27.792  1.00 96.09 237 A 1 
ATOM 1857 O O   . ARG A 1 237 ? -0.828  11.487  26.882  1.00 95.97 237 A 1 
ATOM 1858 C CB  . ARG A 1 237 ? 0.839   9.001   28.103  1.00 94.89 237 A 1 
ATOM 1859 C CG  . ARG A 1 237 ? 1.853   9.830   27.294  1.00 94.29 237 A 1 
ATOM 1860 C CD  . ARG A 1 237 ? 3.272   9.591   27.801  1.00 94.16 237 A 1 
ATOM 1861 N NE  . ARG A 1 237 ? 4.228   10.407  27.041  1.00 93.50 237 A 1 
ATOM 1862 C CZ  . ARG A 1 237 ? 4.743   11.575  27.395  1.00 95.32 237 A 1 
ATOM 1863 N NH1 . ARG A 1 237 ? 4.429   12.191  28.502  1.00 89.43 237 A 1 
ATOM 1864 N NH2 . ARG A 1 237 ? 5.606   12.147  26.620  1.00 90.00 237 A 1 
ATOM 1865 N N   . THR A 1 238 ? -1.553  11.053  28.959  1.00 94.09 238 A 1 
ATOM 1866 C CA  . THR A 1 238 ? -1.991  12.425  29.291  1.00 93.98 238 A 1 
ATOM 1867 C C   . THR A 1 238 ? -1.145  13.089  30.375  1.00 94.43 238 A 1 
ATOM 1868 O O   . THR A 1 238 ? -1.346  14.261  30.683  1.00 93.45 238 A 1 
ATOM 1869 C CB  . THR A 1 238 ? -3.465  12.431  29.714  1.00 93.67 238 A 1 
ATOM 1870 O OG1 . THR A 1 238 ? -3.658  11.539  30.787  1.00 91.28 238 A 1 
ATOM 1871 C CG2 . THR A 1 238 ? -4.391  11.999  28.576  1.00 89.39 238 A 1 
ATOM 1872 N N   . ASP A 1 239 ? -0.197  12.359  30.953  1.00 93.68 239 A 1 
ATOM 1873 C CA  . ASP A 1 239 ? 0.699   12.792  32.020  1.00 94.08 239 A 1 
ATOM 1874 C C   . ASP A 1 239 ? 2.100   12.189  31.821  1.00 94.43 239 A 1 
ATOM 1875 O O   . ASP A 1 239 ? 2.422   11.674  30.742  1.00 92.90 239 A 1 
ATOM 1876 C CB  . ASP A 1 239 ? 0.061   12.408  33.372  1.00 93.23 239 A 1 
ATOM 1877 C CG  . ASP A 1 239 ? -0.197  10.906  33.545  1.00 91.23 239 A 1 
ATOM 1878 O OD1 . ASP A 1 239 ? 0.334   10.100  32.746  1.00 84.59 239 A 1 
ATOM 1879 O OD2 . ASP A 1 239 ? -0.928  10.560  34.494  1.00 84.76 239 A 1 
ATOM 1880 N N   . ASP A 1 240 ? 2.959   12.267  32.843  1.00 93.70 240 A 1 
ATOM 1881 C CA  . ASP A 1 240 ? 4.303   11.676  32.823  1.00 94.05 240 A 1 
ATOM 1882 C C   . ASP A 1 240 ? 4.296   10.164  33.132  1.00 93.77 240 A 1 
ATOM 1883 O O   . ASP A 1 240 ? 5.180   9.644   33.816  1.00 90.20 240 A 1 
ATOM 1884 C CB  . ASP A 1 240 ? 5.261   12.488  33.724  1.00 92.83 240 A 1 
ATOM 1885 C CG  . ASP A 1 240 ? 6.731   12.148  33.448  1.00 92.48 240 A 1 
ATOM 1886 O OD1 . ASP A 1 240 ? 7.069   11.832  32.283  1.00 88.13 240 A 1 
ATOM 1887 O OD2 . ASP A 1 240 ? 7.592   12.236  34.347  1.00 87.86 240 A 1 
ATOM 1888 N N   . SER A 1 241 ? 3.277   9.437   32.679  1.00 94.53 241 A 1 
ATOM 1889 C CA  . SER A 1 241 ? 3.226   7.976   32.742  1.00 93.94 241 A 1 
ATOM 1890 C C   . SER A 1 241 ? 4.165   7.325   31.715  1.00 93.07 241 A 1 
ATOM 1891 O O   . SER A 1 241 ? 4.632   7.962   30.768  1.00 90.48 241 A 1 
ATOM 1892 C CB  . SER A 1 241 ? 1.785   7.473   32.587  1.00 93.26 241 A 1 
ATOM 1893 O OG  . SER A 1 241 ? 1.214   7.929   31.382  1.00 90.13 241 A 1 
ATOM 1894 N N   . TYR A 1 242 ? 4.442   6.032   31.907  1.00 93.55 242 A 1 
ATOM 1895 C CA  . TYR A 1 242 ? 5.306   5.233   31.032  1.00 92.37 242 A 1 
ATOM 1896 C C   . TYR A 1 242 ? 4.549   4.024   30.452  1.00 92.96 242 A 1 
ATOM 1897 O O   . TYR A 1 242 ? 4.795   2.889   30.870  1.00 90.79 242 A 1 
ATOM 1898 C CB  . TYR A 1 242 ? 6.577   4.837   31.800  1.00 89.08 242 A 1 
ATOM 1899 C CG  . TYR A 1 242 ? 7.628   4.160   30.940  1.00 84.53 242 A 1 
ATOM 1900 C CD1 . TYR A 1 242 ? 7.835   2.768   31.027  1.00 76.26 242 A 1 
ATOM 1901 C CD2 . TYR A 1 242 ? 8.390   4.922   30.038  1.00 75.53 242 A 1 
ATOM 1902 C CE1 . TYR A 1 242 ? 8.814   2.147   30.230  1.00 69.08 242 A 1 
ATOM 1903 C CE2 . TYR A 1 242 ? 9.367   4.303   29.237  1.00 69.43 242 A 1 
ATOM 1904 C CZ  . TYR A 1 242 ? 9.588   2.915   29.338  1.00 68.55 242 A 1 
ATOM 1905 O OH  . TYR A 1 242 ? 10.548  2.322   28.580  1.00 66.94 242 A 1 
ATOM 1906 N N   . PRO A 1 243 ? 3.600   4.230   29.530  1.00 92.57 243 A 1 
ATOM 1907 C CA  . PRO A 1 243 ? 2.970   3.116   28.833  1.00 91.81 243 A 1 
ATOM 1908 C C   . PRO A 1 243 ? 4.010   2.373   27.985  1.00 91.92 243 A 1 
ATOM 1909 O O   . PRO A 1 243 ? 4.899   2.992   27.386  1.00 90.92 243 A 1 
ATOM 1910 C CB  . PRO A 1 243 ? 1.854   3.733   27.986  1.00 90.86 243 A 1 
ATOM 1911 C CG  . PRO A 1 243 ? 2.360   5.152   27.724  1.00 88.49 243 A 1 
ATOM 1912 C CD  . PRO A 1 243 ? 3.139   5.499   28.990  1.00 91.51 243 A 1 
ATOM 1913 N N   . SER A 1 244 ? 3.895   1.036   27.925  1.00 91.85 244 A 1 
ATOM 1914 C CA  . SER A 1 244 ? 4.746   0.235   27.044  1.00 91.06 244 A 1 
ATOM 1915 C C   . SER A 1 244 ? 4.476   0.569   25.569  1.00 90.37 244 A 1 
ATOM 1916 O O   . SER A 1 244 ? 3.429   1.120   25.220  1.00 89.73 244 A 1 
ATOM 1917 C CB  . SER A 1 244 ? 4.561   -1.263  27.329  1.00 90.94 244 A 1 
ATOM 1918 O OG  . SER A 1 244 ? 3.334   -1.721  26.820  1.00 88.35 244 A 1 
ATOM 1919 N N   . LEU A 1 245 ? 5.412   0.229   24.682  1.00 88.63 245 A 1 
ATOM 1920 C CA  . LEU A 1 245 ? 5.200   0.414   23.238  1.00 87.27 245 A 1 
ATOM 1921 C C   . LEU A 1 245 ? 3.981   -0.377  22.740  1.00 87.27 245 A 1 
ATOM 1922 O O   . LEU A 1 245 ? 3.243   0.099   21.887  1.00 86.97 245 A 1 
ATOM 1923 C CB  . LEU A 1 245 ? 6.458   -0.008  22.463  1.00 86.46 245 A 1 
ATOM 1924 C CG  . LEU A 1 245 ? 7.732   0.802   22.771  1.00 82.42 245 A 1 
ATOM 1925 C CD1 . LEU A 1 245 ? 8.895   0.253   21.946  1.00 78.23 245 A 1 
ATOM 1926 C CD2 . LEU A 1 245 ? 7.572   2.288   22.448  1.00 78.66 245 A 1 
ATOM 1927 N N   . GLU A 1 246 ? 3.749   -1.560  23.317  1.00 87.47 246 A 1 
ATOM 1928 C CA  . GLU A 1 246 ? 2.582   -2.388  23.017  1.00 87.39 246 A 1 
ATOM 1929 C C   . GLU A 1 246 ? 1.282   -1.734  23.506  1.00 87.46 246 A 1 
ATOM 1930 O O   . GLU A 1 246 ? 0.311   -1.677  22.758  1.00 86.54 246 A 1 
ATOM 1931 C CB  . GLU A 1 246 ? 2.793   -3.771  23.643  1.00 86.16 246 A 1 
ATOM 1932 C CG  . GLU A 1 246 ? 1.686   -4.751  23.234  1.00 75.23 246 A 1 
ATOM 1933 C CD  . GLU A 1 246 ? 1.867   -6.154  23.833  1.00 68.76 246 A 1 
ATOM 1934 O OE1 . GLU A 1 246 ? 0.949   -6.971  23.601  1.00 60.93 246 A 1 
ATOM 1935 O OE2 . GLU A 1 246 ? 2.889   -6.395  24.515  1.00 60.38 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? 1.260   -1.167  24.716  1.00 89.86 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? 0.080   -0.471  25.243  1.00 89.73 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? -0.312  0.719   24.365  1.00 89.46 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? -1.496  0.913   24.083  1.00 88.43 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? 0.318   0.027   26.677  1.00 89.99 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? 0.525   -1.103  27.680  1.00 87.50 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? -0.247  -2.085  27.625  1.00 83.07 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? 1.482   -0.972  28.480  1.00 82.87 247 A 1 
ATOM 1944 N N   . ARG A 1 248 ? 0.673   1.484   23.883  1.00 89.46 248 A 1 
ATOM 1945 C CA  . ARG A 1 248 ? 0.454   2.616   22.968  1.00 88.31 248 A 1 
ATOM 1946 C C   . ARG A 1 248 ? -0.227  2.175   21.680  1.00 87.76 248 A 1 
ATOM 1947 O O   . ARG A 1 248 ? -1.226  2.767   21.269  1.00 86.32 248 A 1 
ATOM 1948 C CB  . ARG A 1 248 ? 1.795   3.291   22.634  1.00 88.33 248 A 1 
ATOM 1949 C CG  . ARG A 1 248 ? 2.421   3.989   23.835  1.00 87.50 248 A 1 
ATOM 1950 C CD  . ARG A 1 248 ? 3.865   4.378   23.520  1.00 86.47 248 A 1 
ATOM 1951 N NE  . ARG A 1 248 ? 4.507   4.992   24.684  1.00 83.94 248 A 1 
ATOM 1952 C CZ  . ARG A 1 248 ? 4.563   6.282   24.966  1.00 83.51 248 A 1 
ATOM 1953 N NH1 . ARG A 1 248 ? 4.035   7.202   24.208  1.00 75.01 248 A 1 
ATOM 1954 N NH2 . ARG A 1 248 ? 5.175   6.668   26.045  1.00 75.74 248 A 1 
ATOM 1955 N N   . VAL A 1 249 ? 0.281   1.104   21.076  1.00 86.91 249 A 1 
ATOM 1956 C CA  . VAL A 1 249 ? -0.307  0.527   19.858  1.00 85.17 249 A 1 
ATOM 1957 C C   . VAL A 1 249 ? -1.697  -0.055  20.139  1.00 84.97 249 A 1 
ATOM 1958 O O   . VAL A 1 249 ? -2.628  0.135   19.356  1.00 83.85 249 A 1 
ATOM 1959 C CB  . VAL A 1 249 ? 0.639   -0.534  19.272  1.00 83.05 249 A 1 
ATOM 1960 C CG1 . VAL A 1 249 ? 0.018   -1.275  18.090  1.00 74.36 249 A 1 
ATOM 1961 C CG2 . VAL A 1 249 ? 1.933   0.117   18.774  1.00 73.74 249 A 1 
ATOM 1962 N N   . ASN A 1 250 ? -1.883  -0.716  21.286  1.00 87.57 250 A 1 
ATOM 1963 C CA  . ASN A 1 250 ? -3.158  -1.307  21.679  1.00 87.06 250 A 1 
ATOM 1964 C C   . ASN A 1 250 ? -4.268  -0.267  21.886  1.00 86.56 250 A 1 
ATOM 1965 O O   . ASN A 1 250 ? -5.421  -0.566  21.579  1.00 85.69 250 A 1 
ATOM 1966 C CB  . ASN A 1 250 ? -2.954  -2.159  22.943  1.00 86.52 250 A 1 
ATOM 1967 C CG  . ASN A 1 250 ? -2.367  -3.525  22.644  1.00 81.71 250 A 1 
ATOM 1968 O OD1 . ASN A 1 250 ? -2.543  -4.077  21.567  1.00 75.91 250 A 1 
ATOM 1969 N ND2 . ASN A 1 250 ? -1.740  -4.153  23.609  1.00 73.92 250 A 1 
ATOM 1970 N N   . ILE A 1 251 ? -3.955  0.941   22.358  1.00 87.94 251 A 1 
ATOM 1971 C CA  . ILE A 1 251 ? -4.925  2.046   22.441  1.00 87.24 251 A 1 
ATOM 1972 C C   . ILE A 1 251 ? -5.517  2.344   21.060  1.00 86.61 251 A 1 
ATOM 1973 O O   . ILE A 1 251 ? -6.729  2.534   20.947  1.00 85.02 251 A 1 
ATOM 1974 C CB  . ILE A 1 251 ? -4.270  3.300   23.074  1.00 87.42 251 A 1 
ATOM 1975 C CG1 . ILE A 1 251 ? -4.061  3.061   24.589  1.00 84.43 251 A 1 
ATOM 1976 C CG2 . ILE A 1 251 ? -5.112  4.574   22.864  1.00 83.37 251 A 1 
ATOM 1977 C CD1 . ILE A 1 251 ? -3.074  4.033   25.243  1.00 77.18 251 A 1 
ATOM 1978 N N   . ALA A 1 252 ? -4.681  2.344   20.022  1.00 86.79 252 A 1 
ATOM 1979 C CA  . ALA A 1 252 ? -5.126  2.577   18.653  1.00 84.58 252 A 1 
ATOM 1980 C C   . ALA A 1 252 ? -5.858  1.362   18.068  1.00 84.18 252 A 1 
ATOM 1981 O O   . ALA A 1 252 ? -6.993  1.485   17.602  1.00 82.56 252 A 1 
ATOM 1982 C CB  . ALA A 1 252 ? -3.903  2.979   17.828  1.00 83.39 252 A 1 
ATOM 1983 N N   . ASN A 1 253 ? -5.259  0.164   18.159  1.00 83.55 253 A 1 
ATOM 1984 C CA  . ASN A 1 253 ? -5.786  -1.054  17.531  1.00 81.64 253 A 1 
ATOM 1985 C C   . ASN A 1 253 ? -7.118  -1.539  18.137  1.00 81.11 253 A 1 
ATOM 1986 O O   . ASN A 1 253 ? -7.848  -2.275  17.481  1.00 79.43 253 A 1 
ATOM 1987 C CB  . ASN A 1 253 ? -4.713  -2.157  17.607  1.00 80.61 253 A 1 
ATOM 1988 C CG  . ASN A 1 253 ? -3.508  -1.914  16.708  1.00 78.22 253 A 1 
ATOM 1989 O OD1 . ASN A 1 253 ? -3.520  -1.124  15.781  1.00 73.55 253 A 1 
ATOM 1990 N ND2 . ASN A 1 253 ? -2.425  -2.628  16.922  1.00 72.34 253 A 1 
ATOM 1991 N N   . LYS A 1 254 ? -7.453  -1.156  19.380  1.00 84.03 254 A 1 
ATOM 1992 C CA  . LYS A 1 254 ? -8.712  -1.526  20.057  1.00 83.59 254 A 1 
ATOM 1993 C C   . LYS A 1 254 ? -9.871  -0.564  19.791  1.00 84.03 254 A 1 
ATOM 1994 O O   . LYS A 1 254 ? -10.966 -0.784  20.318  1.00 81.65 254 A 1 
ATOM 1995 C CB  . LYS A 1 254 ? -8.471  -1.680  21.565  1.00 82.31 254 A 1 
ATOM 1996 C CG  . LYS A 1 254 ? -7.627  -2.917  21.894  1.00 77.45 254 A 1 
ATOM 1997 C CD  . LYS A 1 254 ? -7.328  -2.974  23.398  1.00 72.98 254 A 1 
ATOM 1998 C CE  . LYS A 1 254 ? -6.461  -4.200  23.699  1.00 66.32 254 A 1 
ATOM 1999 N NZ  . LYS A 1 254 ? -6.021  -4.236  25.114  1.00 58.14 254 A 1 
ATOM 2000 N N   . VAL A 1 255 ? -9.660  0.500   19.027  1.00 85.08 255 A 1 
ATOM 2001 C CA  . VAL A 1 255 ? -10.747 1.420   18.676  1.00 84.62 255 A 1 
ATOM 2002 C C   . VAL A 1 255 ? -11.734 0.696   17.754  1.00 84.64 255 A 1 
ATOM 2003 O O   . VAL A 1 255 ? -11.346 0.303   16.652  1.00 83.71 255 A 1 
ATOM 2004 C CB  . VAL A 1 255 ? -10.208 2.706   18.026  1.00 85.05 255 A 1 
ATOM 2005 C CG1 . VAL A 1 255 ? -11.350 3.639   17.624  1.00 81.87 255 A 1 
ATOM 2006 C CG2 . VAL A 1 255 ? -9.324  3.495   19.003  1.00 81.35 255 A 1 
ATOM 2007 N N   . PRO A 1 256 ? -13.011 0.510   18.156  1.00 84.82 256 A 1 
ATOM 2008 C CA  . PRO A 1 256 ? -14.001 -0.122  17.290  1.00 84.12 256 A 1 
ATOM 2009 C C   . PRO A 1 256 ? -14.325 0.802   16.114  1.00 83.57 256 A 1 
ATOM 2010 O O   . PRO A 1 256 ? -14.536 2.008   16.312  1.00 81.50 256 A 1 
ATOM 2011 C CB  . PRO A 1 256 ? -15.216 -0.387  18.183  1.00 83.62 256 A 1 
ATOM 2012 C CG  . PRO A 1 256 ? -15.115 0.707   19.247  1.00 82.10 256 A 1 
ATOM 2013 C CD  . PRO A 1 256 ? -13.613 0.889   19.430  1.00 85.16 256 A 1 
ATOM 2014 N N   . LEU A 1 257 ? -14.367 0.239   14.917  1.00 83.31 257 A 1 
ATOM 2015 C CA  . LEU A 1 257 ? -14.657 0.931   13.667  1.00 82.35 257 A 1 
ATOM 2016 C C   . LEU A 1 257 ? -15.866 0.310   12.979  1.00 82.32 257 A 1 
ATOM 2017 O O   . LEU A 1 257 ? -16.067 -0.904  13.043  1.00 81.00 257 A 1 
ATOM 2018 C CB  . LEU A 1 257 ? -13.427 0.873   12.744  1.00 80.58 257 A 1 
ATOM 2019 C CG  . LEU A 1 257 ? -12.209 1.657   13.242  1.00 77.81 257 A 1 
ATOM 2020 C CD1 . LEU A 1 257 ? -11.058 1.464   12.251  1.00 75.87 257 A 1 
ATOM 2021 C CD2 . LEU A 1 257 ? -12.520 3.150   13.384  1.00 75.92 257 A 1 
ATOM 2022 N N   . LYS A 1 258 ? -16.655 1.145   12.322  1.00 79.32 258 A 1 
ATOM 2023 C CA  . LYS A 1 258 ? -17.633 0.727   11.317  1.00 79.33 258 A 1 
ATOM 2024 C C   . LYS A 1 258 ? -16.932 0.527   9.971   1.00 79.07 258 A 1 
ATOM 2025 O O   . LYS A 1 258 ? -15.804 0.970   9.792   1.00 76.87 258 A 1 
ATOM 2026 C CB  . LYS A 1 258 ? -18.735 1.782   11.190  1.00 78.79 258 A 1 
ATOM 2027 C CG  . LYS A 1 258 ? -19.446 2.077   12.512  1.00 77.20 258 A 1 
ATOM 2028 C CD  . LYS A 1 258 ? -20.458 3.197   12.270  1.00 74.89 258 A 1 
ATOM 2029 C CE  . LYS A 1 258 ? -21.132 3.584   13.581  1.00 68.58 258 A 1 
ATOM 2030 N NZ  . LYS A 1 258 ? -22.033 4.739   13.350  1.00 61.83 258 A 1 
ATOM 2031 N N   . ASP A 1 259 ? -17.634 -0.077  9.014   1.00 74.97 259 A 1 
ATOM 2032 C CA  . ASP A 1 259 ? -17.078 -0.377  7.687   1.00 73.23 259 A 1 
ATOM 2033 C C   . ASP A 1 259 ? -16.657 0.883   6.901   1.00 73.52 259 A 1 
ATOM 2034 O O   . ASP A 1 259 ? -15.794 0.812   6.037   1.00 69.88 259 A 1 
ATOM 2035 C CB  . ASP A 1 259 ? -18.105 -1.196  6.888   1.00 70.43 259 A 1 
ATOM 2036 C CG  . ASP A 1 259 ? -18.471 -2.531  7.551   1.00 65.49 259 A 1 
ATOM 2037 O OD1 . ASP A 1 259 ? -17.602 -3.134  8.224   1.00 61.63 259 A 1 
ATOM 2038 O OD2 . ASP A 1 259 ? -19.655 -2.915  7.435   1.00 59.75 259 A 1 
ATOM 2039 N N   . ASN A 1 260 ? -17.230 2.042   7.229   1.00 79.47 260 A 1 
ATOM 2040 C CA  . ASN A 1 260 ? -16.895 3.330   6.616   1.00 79.75 260 A 1 
ATOM 2041 C C   . ASN A 1 260 ? -16.035 4.241   7.520   1.00 81.03 260 A 1 
ATOM 2042 O O   . ASN A 1 260 ? -16.025 5.461   7.344   1.00 78.48 260 A 1 
ATOM 2043 C CB  . ASN A 1 260 ? -18.195 4.008   6.156   1.00 77.10 260 A 1 
ATOM 2044 C CG  . ASN A 1 260 ? -19.016 4.577   7.296   1.00 73.98 260 A 1 
ATOM 2045 O OD1 . ASN A 1 260 ? -19.105 4.048   8.400   1.00 68.01 260 A 1 
ATOM 2046 N ND2 . ASN A 1 260 ? -19.669 5.689   7.061   1.00 68.71 260 A 1 
ATOM 2047 N N   . GLU A 1 261 ? -15.375 3.687   8.530   1.00 81.95 261 A 1 
ATOM 2048 C CA  . GLU A 1 261 ? -14.593 4.458   9.492   1.00 83.10 261 A 1 
ATOM 2049 C C   . GLU A 1 261 ? -13.109 4.088   9.449   1.00 83.19 261 A 1 
ATOM 2050 O O   . GLU A 1 261 ? -12.743 2.916   9.429   1.00 80.69 261 A 1 
ATOM 2051 C CB  . GLU A 1 261 ? -15.170 4.292   10.903  1.00 81.78 261 A 1 
ATOM 2052 C CG  . GLU A 1 261 ? -16.462 5.107   11.094  1.00 79.27 261 A 1 
ATOM 2053 C CD  . GLU A 1 261 ? -17.116 4.941   12.470  1.00 80.65 261 A 1 
ATOM 2054 O OE1 . GLU A 1 261 ? -18.040 5.746   12.757  1.00 71.25 261 A 1 
ATOM 2055 O OE2 . GLU A 1 261 ? -16.731 4.060   13.266  1.00 74.93 261 A 1 
ATOM 2056 N N   . ALA A 1 262 ? -12.253 5.098   9.517   1.00 87.29 262 A 1 
ATOM 2057 C CA  . ALA A 1 262 ? -10.802 4.959   9.576   1.00 87.71 262 A 1 
ATOM 2058 C C   . ALA A 1 262 ? -10.215 5.677   10.803  1.00 89.50 262 A 1 
ATOM 2059 O O   . ALA A 1 262 ? -10.854 6.520   11.445  1.00 89.03 262 A 1 
ATOM 2060 C CB  . ALA A 1 262 ? -10.207 5.458   8.253   1.00 85.16 262 A 1 
ATOM 2061 N N   . ILE A 1 263 ? -8.978  5.323   11.134  1.00 88.95 263 A 1 
ATOM 2062 C CA  . ILE A 1 263 ? -8.184  5.924   12.214  1.00 89.64 263 A 1 
ATOM 2063 C C   . ILE A 1 263 ? -6.861  6.390   11.626  1.00 90.01 263 A 1 
ATOM 2064 O O   . ILE A 1 263 ? -6.302  5.708   10.776  1.00 88.65 263 A 1 
ATOM 2065 C CB  . ILE A 1 263 ? -7.936  4.921   13.361  1.00 87.17 263 A 1 
ATOM 2066 C CG1 . ILE A 1 263 ? -9.266  4.375   13.909  1.00 77.43 263 A 1 
ATOM 2067 C CG2 . ILE A 1 263 ? -7.105  5.559   14.490  1.00 77.07 263 A 1 
ATOM 2068 C CD1 . ILE A 1 263 ? -9.085  3.337   15.015  1.00 74.48 263 A 1 
ATOM 2069 N N   . ILE A 1 264 ? -6.320  7.495   12.133  1.00 90.53 264 A 1 
ATOM 2070 C CA  . ILE A 1 264 ? -4.933  7.908   11.879  1.00 91.07 264 A 1 
ATOM 2071 C C   . ILE A 1 264 ? -4.133  7.964   13.177  1.00 91.91 264 A 1 
ATOM 2072 O O   . ILE A 1 264 ? -4.674  8.267   14.246  1.00 92.15 264 A 1 
ATOM 2073 C CB  . ILE A 1 264 ? -4.858  9.225   11.084  1.00 90.02 264 A 1 
ATOM 2074 C CG1 . ILE A 1 264 ? -5.482  10.408  11.855  1.00 87.16 264 A 1 
ATOM 2075 C CG2 . ILE A 1 264 ? -5.516  9.019   9.715   1.00 85.45 264 A 1 
ATOM 2076 C CD1 . ILE A 1 264 ? -5.307  11.761  11.157  1.00 86.11 264 A 1 
ATOM 2077 N N   . TYR A 1 265 ? -2.832  7.683   13.075  1.00 92.34 265 A 1 
ATOM 2078 C CA  . TYR A 1 265 ? -1.905  7.649   14.201  1.00 92.72 265 A 1 
ATOM 2079 C C   . TYR A 1 265 ? -0.758  8.640   13.994  1.00 93.08 265 A 1 
ATOM 2080 O O   . TYR A 1 265 ? -0.006  8.544   13.025  1.00 92.65 265 A 1 
ATOM 2081 C CB  . TYR A 1 265 ? -1.394  6.219   14.375  1.00 92.11 265 A 1 
ATOM 2082 C CG  . TYR A 1 265 ? -0.671  5.979   15.680  1.00 91.31 265 A 1 
ATOM 2083 C CD1 . TYR A 1 265 ? 0.645   6.436   15.882  1.00 87.78 265 A 1 
ATOM 2084 C CD2 . TYR A 1 265 ? -1.332  5.281   16.704  1.00 88.00 265 A 1 
ATOM 2085 C CE1 . TYR A 1 265 ? 1.290   6.206   17.111  1.00 86.52 265 A 1 
ATOM 2086 C CE2 . TYR A 1 265 ? -0.694  5.043   17.929  1.00 86.22 265 A 1 
ATOM 2087 C CZ  . TYR A 1 265 ? 0.616   5.508   18.138  1.00 87.87 265 A 1 
ATOM 2088 O OH  . TYR A 1 265 ? 1.213   5.280   19.333  1.00 86.15 265 A 1 
ATOM 2089 N N   . ILE A 1 266 ? -0.593  9.583   14.928  1.00 94.97 266 A 1 
ATOM 2090 C CA  . ILE A 1 266 ? 0.448   10.611  14.901  1.00 95.39 266 A 1 
ATOM 2091 C C   . ILE A 1 266 ? 1.318   10.461  16.151  1.00 95.32 266 A 1 
ATOM 2092 O O   . ILE A 1 266 ? 0.887   10.801  17.255  1.00 94.87 266 A 1 
ATOM 2093 C CB  . ILE A 1 266 ? -0.166  12.027  14.804  1.00 95.43 266 A 1 
ATOM 2094 C CG1 . ILE A 1 266 ? -1.295  12.175  13.750  1.00 93.54 266 A 1 
ATOM 2095 C CG2 . ILE A 1 266 ? 0.938   13.062  14.559  1.00 94.55 266 A 1 
ATOM 2096 C CD1 . ILE A 1 266 ? -0.898  11.914  12.302  1.00 85.83 266 A 1 
ATOM 2097 N N   . SER A 1 267 ? 2.539   9.957   15.983  1.00 95.31 267 A 1 
ATOM 2098 C CA  . SER A 1 267 ? 3.535   9.920   17.058  1.00 95.16 267 A 1 
ATOM 2099 C C   . SER A 1 267 ? 4.345   11.216  17.061  1.00 95.64 267 A 1 
ATOM 2100 O O   . SER A 1 267 ? 4.735   11.696  15.998  1.00 95.71 267 A 1 
ATOM 2101 C CB  . SER A 1 267 ? 4.429   8.695   16.904  1.00 94.33 267 A 1 
ATOM 2102 O OG  . SER A 1 267 ? 5.099   8.416   18.113  1.00 86.91 267 A 1 
ATOM 2103 N N   . ILE A 1 268 ? 4.569   11.819  18.229  1.00 96.91 268 A 1 
ATOM 2104 C CA  . ILE A 1 268 ? 5.235   13.122  18.375  1.00 97.39 268 A 1 
ATOM 2105 C C   . ILE A 1 268 ? 6.496   12.949  19.213  1.00 97.19 268 A 1 
ATOM 2106 O O   . ILE A 1 268 ? 6.424   12.473  20.347  1.00 96.76 268 A 1 
ATOM 2107 C CB  . ILE A 1 268 ? 4.282   14.181  18.972  1.00 97.62 268 A 1 
ATOM 2108 C CG1 . ILE A 1 268 ? 3.015   14.349  18.098  1.00 96.54 268 A 1 
ATOM 2109 C CG2 . ILE A 1 268 ? 5.004   15.536  19.120  1.00 96.59 268 A 1 
ATOM 2110 C CD1 . ILE A 1 268 ? 1.915   15.189  18.756  1.00 92.46 268 A 1 
ATOM 2111 N N   . HIS A 1 269 ? 7.631   13.372  18.667  1.00 97.34 269 A 1 
ATOM 2112 C CA  . HIS A 1 269 ? 8.967   13.183  19.218  1.00 97.44 269 A 1 
ATOM 2113 C C   . HIS A 1 269 ? 9.840   14.438  19.074  1.00 97.80 269 A 1 
ATOM 2114 O O   . HIS A 1 269 ? 9.482   15.407  18.400  1.00 97.20 269 A 1 
ATOM 2115 C CB  . HIS A 1 269 ? 9.595   11.966  18.523  1.00 96.73 269 A 1 
ATOM 2116 C CG  . HIS A 1 269 ? 9.086   10.653  19.049  1.00 95.88 269 A 1 
ATOM 2117 N ND1 . HIS A 1 269 ? 9.702   9.897   20.020  1.00 89.42 269 A 1 
ATOM 2118 C CD2 . HIS A 1 269 ? 7.943   9.990   18.697  1.00 90.71 269 A 1 
ATOM 2119 C CE1 . HIS A 1 269 ? 8.948   8.813   20.239  1.00 90.45 269 A 1 
ATOM 2120 N NE2 . HIS A 1 269 ? 7.860   8.830   19.457  1.00 91.41 269 A 1 
ATOM 2121 N N   . ALA A 1 270 ? 10.995  14.431  19.729  1.00 96.96 270 A 1 
ATOM 2122 C CA  . ALA A 1 270 ? 12.072  15.397  19.522  1.00 96.94 270 A 1 
ATOM 2123 C C   . ALA A 1 270 ? 13.418  14.667  19.517  1.00 96.44 270 A 1 
ATOM 2124 O O   . ALA A 1 270 ? 13.788  14.002  20.479  1.00 94.38 270 A 1 
ATOM 2125 C CB  . ALA A 1 270 ? 11.997  16.491  20.592  1.00 96.52 270 A 1 
ATOM 2126 N N   . ASN A 1 271 ? 14.153  14.787  18.424  1.00 96.54 271 A 1 
ATOM 2127 C CA  . ASN A 1 271 ? 15.288  13.921  18.117  1.00 96.07 271 A 1 
ATOM 2128 C C   . ASN A 1 271 ? 16.590  14.332  18.829  1.00 96.65 271 A 1 
ATOM 2129 O O   . ASN A 1 271 ? 16.718  15.411  19.404  1.00 95.20 271 A 1 
ATOM 2130 C CB  . ASN A 1 271 ? 15.421  13.869  16.577  1.00 93.62 271 A 1 
ATOM 2131 C CG  . ASN A 1 271 ? 15.948  12.554  16.045  1.00 90.57 271 A 1 
ATOM 2132 O OD1 . ASN A 1 271 ? 16.761  11.877  16.649  1.00 82.93 271 A 1 
ATOM 2133 N ND2 . ASN A 1 271 ? 15.499  12.147  14.886  1.00 82.19 271 A 1 
ATOM 2134 N N   . ALA A 1 272 ? 17.604  13.482  18.752  1.00 95.76 272 A 1 
ATOM 2135 C CA  . ALA A 1 272 ? 18.971  13.775  19.159  1.00 95.67 272 A 1 
ATOM 2136 C C   . ALA A 1 272 ? 19.968  13.436  18.049  1.00 95.61 272 A 1 
ATOM 2137 O O   . ALA A 1 272 ? 19.767  12.527  17.250  1.00 94.04 272 A 1 
ATOM 2138 C CB  . ALA A 1 272 ? 19.310  13.025  20.446  1.00 94.73 272 A 1 
ATOM 2139 N N   . SER A 1 273 ? 21.093  14.150  18.029  1.00 94.93 273 A 1 
ATOM 2140 C CA  . SER A 1 273 ? 22.197  13.857  17.117  1.00 94.46 273 A 1 
ATOM 2141 C C   . SER A 1 273 ? 23.541  13.983  17.823  1.00 94.00 273 A 1 
ATOM 2142 O O   . SER A 1 273 ? 23.733  14.839  18.689  1.00 92.90 273 A 1 
ATOM 2143 C CB  . SER A 1 273 ? 22.136  14.787  15.904  1.00 93.80 273 A 1 
ATOM 2144 O OG  . SER A 1 273 ? 23.159  14.460  14.978  1.00 89.28 273 A 1 
ATOM 2145 N N   . LEU A 1 274 ? 24.497  13.160  17.400  1.00 93.15 274 A 1 
ATOM 2146 C CA  . LEU A 1 274 ? 25.905  13.312  17.797  1.00 92.09 274 A 1 
ATOM 2147 C C   . LEU A 1 274 ? 26.516  14.602  17.231  1.00 92.03 274 A 1 
ATOM 2148 O O   . LEU A 1 274 ? 27.425  15.177  17.825  1.00 89.61 274 A 1 
ATOM 2149 C CB  . LEU A 1 274 ? 26.704  12.086  17.313  1.00 91.59 274 A 1 
ATOM 2150 C CG  . LEU A 1 274 ? 26.288  10.737  17.936  1.00 86.62 274 A 1 
ATOM 2151 C CD1 . LEU A 1 274 ? 27.124  9.620   17.313  1.00 80.45 274 A 1 
ATOM 2152 C CD2 . LEU A 1 274 ? 26.497  10.709  19.451  1.00 82.14 274 A 1 
ATOM 2153 N N   . SER A 1 275 ? 26.007  15.079  16.100  1.00 93.11 275 A 1 
ATOM 2154 C CA  . SER A 1 275 ? 26.391  16.367  15.525  1.00 93.14 275 A 1 
ATOM 2155 C C   . SER A 1 275 ? 25.584  17.491  16.165  1.00 92.70 275 A 1 
ATOM 2156 O O   . SER A 1 275 ? 24.379  17.597  15.941  1.00 91.29 275 A 1 
ATOM 2157 C CB  . SER A 1 275 ? 26.182  16.364  14.009  1.00 92.62 275 A 1 
ATOM 2158 O OG  . SER A 1 275 ? 26.532  17.635  13.487  1.00 84.69 275 A 1 
ATOM 2159 N N   . LYS A 1 276 ? 26.250  18.391  16.886  1.00 92.68 276 A 1 
ATOM 2160 C CA  . LYS A 1 276 ? 25.613  19.590  17.466  1.00 91.48 276 A 1 
ATOM 2161 C C   . LYS A 1 276 ? 25.028  20.549  16.421  1.00 93.33 276 A 1 
ATOM 2162 O O   . LYS A 1 276 ? 24.189  21.370  16.765  1.00 90.82 276 A 1 
ATOM 2163 C CB  . LYS A 1 276 ? 26.609  20.341  18.362  1.00 87.80 276 A 1 
ATOM 2164 C CG  . LYS A 1 276 ? 27.012  19.530  19.599  1.00 80.27 276 A 1 
ATOM 2165 C CD  . LYS A 1 276 ? 27.829  20.400  20.561  1.00 72.35 276 A 1 
ATOM 2166 C CE  . LYS A 1 276 ? 28.162  19.608  21.824  1.00 65.81 276 A 1 
ATOM 2167 N NZ  . LYS A 1 276 ? 28.808  20.461  22.851  1.00 56.31 276 A 1 
ATOM 2168 N N   . ASN A 1 277 ? 25.460  20.427  15.168  1.00 91.79 277 A 1 
ATOM 2169 C CA  . ASN A 1 277 ? 24.951  21.240  14.062  1.00 92.79 277 A 1 
ATOM 2170 C C   . ASN A 1 277 ? 23.690  20.650  13.415  1.00 94.25 277 A 1 
ATOM 2171 O O   . ASN A 1 277 ? 23.087  21.302  12.567  1.00 92.24 277 A 1 
ATOM 2172 C CB  . ASN A 1 277 ? 26.067  21.416  13.017  1.00 91.27 277 A 1 
ATOM 2173 C CG  . ASN A 1 277 ? 27.287  22.148  13.550  1.00 87.00 277 A 1 
ATOM 2174 O OD1 . ASN A 1 277 ? 27.269  22.833  14.555  1.00 78.11 277 A 1 
ATOM 2175 N ND2 . ASN A 1 277 ? 28.413  22.012  12.894  1.00 77.42 277 A 1 
ATOM 2176 N N   . ALA A 1 278 ? 23.306  19.416  13.772  1.00 95.78 278 A 1 
ATOM 2177 C CA  . ALA A 1 278 ? 22.076  18.825  13.267  1.00 95.94 278 A 1 
ATOM 2178 C C   . ALA A 1 278 ? 20.880  19.556  13.875  1.00 96.25 278 A 1 
ATOM 2179 O O   . ALA A 1 278 ? 20.776  19.663  15.098  1.00 95.21 278 A 1 
ATOM 2180 C CB  . ALA A 1 278 ? 22.041  17.331  13.573  1.00 95.38 278 A 1 
ATOM 2181 N N   . ARG A 1 279 ? 19.992  20.053  13.020  1.00 96.54 279 A 1 
ATOM 2182 C CA  . ARG A 1 279 ? 18.771  20.753  13.412  1.00 96.54 279 A 1 
ATOM 2183 C C   . ARG A 1 279 ? 17.671  20.585  12.372  1.00 97.34 279 A 1 
ATOM 2184 O O   . ARG A 1 279 ? 17.959  20.254  11.216  1.00 96.43 279 A 1 
ATOM 2185 C CB  . ARG A 1 279 ? 19.082  22.233  13.702  1.00 93.78 279 A 1 
ATOM 2186 C CG  . ARG A 1 279 ? 19.492  23.049  12.467  1.00 87.20 279 A 1 
ATOM 2187 C CD  . ARG A 1 279 ? 19.717  24.526  12.828  1.00 88.61 279 A 1 
ATOM 2188 N NE  . ARG A 1 279 ? 18.491  25.106  13.416  1.00 88.08 279 A 1 
ATOM 2189 C CZ  . ARG A 1 279 ? 18.175  26.375  13.487  1.00 90.49 279 A 1 
ATOM 2190 N NH1 . ARG A 1 279 ? 18.928  27.315  12.989  1.00 80.16 279 A 1 
ATOM 2191 N NH2 . ARG A 1 279 ? 17.071  26.724  14.082  1.00 80.28 279 A 1 
ATOM 2192 N N   . GLY A 1 280 ? 16.443  20.841  12.779  1.00 96.94 280 A 1 
ATOM 2193 C CA  . GLY A 1 280 ? 15.272  20.831  11.911  1.00 97.15 280 A 1 
ATOM 2194 C C   . GLY A 1 280 ? 14.259  19.749  12.252  1.00 97.41 280 A 1 
ATOM 2195 O O   . GLY A 1 280 ? 14.586  18.731  12.859  1.00 96.33 280 A 1 
ATOM 2196 N N   . TYR A 1 281 ? 13.027  19.991  11.821  1.00 97.81 281 A 1 
ATOM 2197 C CA  . TYR A 1 281 ? 11.928  19.043  11.940  1.00 97.99 281 A 1 
ATOM 2198 C C   . TYR A 1 281 ? 11.911  18.064  10.763  1.00 97.95 281 A 1 
ATOM 2199 O O   . TYR A 1 281 ? 12.329  18.389  9.647   1.00 97.35 281 A 1 
ATOM 2200 C CB  . TYR A 1 281 ? 10.595  19.793  12.078  1.00 97.92 281 A 1 
ATOM 2201 C CG  . TYR A 1 281 ? 10.251  20.689  10.899  1.00 97.98 281 A 1 
ATOM 2202 C CD1 . TYR A 1 281 ? 10.553  22.068  10.950  1.00 96.03 281 A 1 
ATOM 2203 C CD2 . TYR A 1 281 ? 9.645   20.152  9.747   1.00 96.14 281 A 1 
ATOM 2204 C CE1 . TYR A 1 281 ? 10.254  22.901  9.856   1.00 95.60 281 A 1 
ATOM 2205 C CE2 . TYR A 1 281 ? 9.350   20.982  8.647   1.00 95.10 281 A 1 
ATOM 2206 C CZ  . TYR A 1 281 ? 9.654   22.357  8.702   1.00 96.83 281 A 1 
ATOM 2207 O OH  . TYR A 1 281 ? 9.372   23.155  7.639   1.00 95.53 281 A 1 
ATOM 2208 N N   . GLU A 1 282 ? 11.384  16.870  11.003  1.00 97.68 282 A 1 
ATOM 2209 C CA  . GLU A 1 282 ? 11.177  15.840  9.982   1.00 97.39 282 A 1 
ATOM 2210 C C   . GLU A 1 282 ? 9.943   14.989  10.291  1.00 97.61 282 A 1 
ATOM 2211 O O   . GLU A 1 282 ? 9.471   14.946  11.426  1.00 96.95 282 A 1 
ATOM 2212 C CB  . GLU A 1 282 ? 12.447  14.997  9.805   1.00 95.75 282 A 1 
ATOM 2213 C CG  . GLU A 1 282 ? 12.980  14.299  11.074  1.00 92.39 282 A 1 
ATOM 2214 C CD  . GLU A 1 282 ? 14.422  13.781  10.874  1.00 93.59 282 A 1 
ATOM 2215 O OE1 . GLU A 1 282 ? 14.796  12.704  11.358  1.00 86.68 282 A 1 
ATOM 2216 O OE2 . GLU A 1 282 ? 15.230  14.444  10.165  1.00 89.38 282 A 1 
ATOM 2217 N N   . VAL A 1 283 ? 9.405   14.337  9.271   1.00 97.08 283 A 1 
ATOM 2218 C CA  . VAL A 1 283 ? 8.281   13.408  9.434   1.00 97.19 283 A 1 
ATOM 2219 C C   . VAL A 1 283 ? 8.679   12.061  8.858   1.00 96.66 283 A 1 
ATOM 2220 O O   . VAL A 1 283 ? 9.227   11.993  7.759   1.00 95.84 283 A 1 
ATOM 2221 C CB  . VAL A 1 283 ? 6.980   13.937  8.806   1.00 97.11 283 A 1 
ATOM 2222 C CG1 . VAL A 1 283 ? 5.814   12.966  9.054   1.00 94.26 283 A 1 
ATOM 2223 C CG2 . VAL A 1 283 ? 6.580   15.290  9.400   1.00 93.95 283 A 1 
ATOM 2224 N N   . TRP A 1 284 ? 8.411   10.993  9.603   1.00 96.27 284 A 1 
ATOM 2225 C CA  . TRP A 1 284 ? 8.708   9.627   9.208   1.00 95.66 284 A 1 
ATOM 2226 C C   . TRP A 1 284 ? 7.429   8.869   8.879   1.00 95.25 284 A 1 
ATOM 2227 O O   . TRP A 1 284 ? 6.431   8.949   9.594   1.00 94.49 284 A 1 
ATOM 2228 C CB  . TRP A 1 284 ? 9.504   8.915   10.306  1.00 95.04 284 A 1 
ATOM 2229 C CG  . TRP A 1 284 ? 10.808  9.537   10.718  1.00 94.01 284 A 1 
ATOM 2230 C CD1 . TRP A 1 284 ? 11.449  10.563  10.117  1.00 90.19 284 A 1 
ATOM 2231 C CD2 . TRP A 1 284 ? 11.654  9.161   11.845  1.00 92.44 284 A 1 
ATOM 2232 N NE1 . TRP A 1 284 ? 12.614  10.855  10.794  1.00 88.70 284 A 1 
ATOM 2233 C CE2 . TRP A 1 284 ? 12.792  10.017  11.868  1.00 90.80 284 A 1 
ATOM 2234 C CE3 . TRP A 1 284 ? 11.569  8.177   12.854  1.00 87.83 284 A 1 
ATOM 2235 C CZ2 . TRP A 1 284 ? 13.794  9.908   12.839  1.00 87.37 284 A 1 
ATOM 2236 C CZ3 . TRP A 1 284 ? 12.572  8.059   13.833  1.00 85.02 284 A 1 
ATOM 2237 C CH2 . TRP A 1 284 ? 13.681  8.924   13.828  1.00 84.62 284 A 1 
ATOM 2238 N N   . TYR A 1 285 ? 7.505   8.087   7.813   1.00 93.02 285 A 1 
ATOM 2239 C CA  . TYR A 1 285 ? 6.536   7.056   7.461   1.00 92.32 285 A 1 
ATOM 2240 C C   . TYR A 1 285 ? 7.275   5.721   7.331   1.00 91.90 285 A 1 
ATOM 2241 O O   . TYR A 1 285 ? 8.502   5.691   7.291   1.00 90.98 285 A 1 
ATOM 2242 C CB  . TYR A 1 285 ? 5.794   7.454   6.174   1.00 91.67 285 A 1 
ATOM 2243 C CG  . TYR A 1 285 ? 6.630   7.397   4.909   1.00 90.49 285 A 1 
ATOM 2244 C CD1 . TYR A 1 285 ? 7.545   8.426   4.615   1.00 87.80 285 A 1 
ATOM 2245 C CD2 . TYR A 1 285 ? 6.507   6.304   4.035   1.00 88.09 285 A 1 
ATOM 2246 C CE1 . TYR A 1 285 ? 8.335   8.362   3.454   1.00 85.41 285 A 1 
ATOM 2247 C CE2 . TYR A 1 285 ? 7.294   6.235   2.873   1.00 85.38 285 A 1 
ATOM 2248 C CZ  . TYR A 1 285 ? 8.208   7.263   2.582   1.00 86.71 285 A 1 
ATOM 2249 O OH  . TYR A 1 285 ? 8.975   7.194   1.459   1.00 84.10 285 A 1 
ATOM 2250 N N   . LEU A 1 286 ? 6.550   4.593   7.299   1.00 90.05 286 A 1 
ATOM 2251 C CA  . LEU A 1 286 ? 7.213   3.294   7.176   1.00 89.21 286 A 1 
ATOM 2252 C C   . LEU A 1 286 ? 7.784   3.075   5.771   1.00 89.42 286 A 1 
ATOM 2253 O O   . LEU A 1 286 ? 7.109   3.390   4.791   1.00 89.09 286 A 1 
ATOM 2254 C CB  . LEU A 1 286 ? 6.255   2.158   7.527   1.00 87.13 286 A 1 
ATOM 2255 C CG  . LEU A 1 286 ? 5.987   2.041   9.025   1.00 80.63 286 A 1 
ATOM 2256 C CD1 . LEU A 1 286 ? 4.887   1.004   9.232   1.00 76.20 286 A 1 
ATOM 2257 C CD2 . LEU A 1 286 ? 7.221   1.595   9.804   1.00 76.10 286 A 1 
ATOM 2258 N N   . PRO A 1 287 ? 8.976   2.460   5.659   1.00 89.65 287 A 1 
ATOM 2259 C CA  . PRO A 1 287 ? 9.481   1.994   4.376   1.00 88.90 287 A 1 
ATOM 2260 C C   . PRO A 1 287 ? 8.489   1.027   3.708   1.00 88.50 287 A 1 
ATOM 2261 O O   . PRO A 1 287 ? 7.947   0.155   4.398   1.00 87.38 287 A 1 
ATOM 2262 C CB  . PRO A 1 287 ? 10.817  1.314   4.682   1.00 87.92 287 A 1 
ATOM 2263 C CG  . PRO A 1 287 ? 11.257  1.926   6.006   1.00 87.24 287 A 1 
ATOM 2264 C CD  . PRO A 1 287 ? 9.941   2.178   6.717   1.00 88.96 287 A 1 
ATOM 2265 N N   . PRO A 1 288 ? 8.255   1.128   2.387   1.00 86.79 288 A 1 
ATOM 2266 C CA  . PRO A 1 288 ? 7.314   0.264   1.667   1.00 84.86 288 A 1 
ATOM 2267 C C   . PRO A 1 288 ? 7.597   -1.238  1.811   1.00 84.22 288 A 1 
ATOM 2268 O O   . PRO A 1 288 ? 6.678   -2.047  1.814   1.00 81.95 288 A 1 
ATOM 2269 C CB  . PRO A 1 288 ? 7.404   0.701   0.200   1.00 83.52 288 A 1 
ATOM 2270 C CG  . PRO A 1 288 ? 7.810   2.168   0.291   1.00 82.19 288 A 1 
ATOM 2271 C CD  . PRO A 1 288 ? 8.743   2.180   1.498   1.00 85.64 288 A 1 
ATOM 2272 N N   . GLU A 1 289 ? 8.854   -1.627  1.987   1.00 83.71 289 A 1 
ATOM 2273 C CA  . GLU A 1 289 ? 9.287   -3.006  2.212   1.00 83.18 289 A 1 
ATOM 2274 C C   . GLU A 1 289 ? 8.973   -3.540  3.622   1.00 82.62 289 A 1 
ATOM 2275 O O   . GLU A 1 289 ? 9.108   -4.738  3.878   1.00 81.01 289 A 1 
ATOM 2276 C CB  . GLU A 1 289 ? 10.789  -3.141  1.885   1.00 82.52 289 A 1 
ATOM 2277 C CG  . GLU A 1 289 ? 11.763  -2.404  2.827   1.00 76.47 289 A 1 
ATOM 2278 C CD  . GLU A 1 289 ? 12.018  -0.921  2.509   1.00 72.15 289 A 1 
ATOM 2279 O OE1 . GLU A 1 289 ? 13.014  -0.390  3.045   1.00 65.15 289 A 1 
ATOM 2280 O OE2 . GLU A 1 289 ? 11.225  -0.309  1.767   1.00 66.83 289 A 1 
ATOM 2281 N N   . THR A 1 290 ? 8.556   -2.675  4.569   1.00 85.15 290 A 1 
ATOM 2282 C CA  . THR A 1 290 ? 8.223   -3.083  5.941   1.00 83.70 290 A 1 
ATOM 2283 C C   . THR A 1 290 ? 6.872   -3.786  5.973   1.00 82.64 290 A 1 
ATOM 2284 O O   . THR A 1 290 ? 5.829   -3.141  6.031   1.00 80.30 290 A 1 
ATOM 2285 C CB  . THR A 1 290 ? 8.225   -1.897  6.912   1.00 82.81 290 A 1 
ATOM 2286 O OG1 . THR A 1 290 ? 9.482   -1.263  6.893   1.00 75.55 290 A 1 
ATOM 2287 C CG2 . THR A 1 290 ? 7.986   -2.341  8.359   1.00 75.10 290 A 1 
ATOM 2288 N N   . GLN A 1 291 ? 6.889   -5.117  6.003   1.00 82.77 291 A 1 
ATOM 2289 C CA  . GLN A 1 291 ? 5.681   -5.930  6.067   1.00 81.69 291 A 1 
ATOM 2290 C C   . GLN A 1 291 ? 4.960   -5.783  7.418   1.00 82.79 291 A 1 
ATOM 2291 O O   . GLN A 1 291 ? 5.585   -5.814  8.483   1.00 80.09 291 A 1 
ATOM 2292 C CB  . GLN A 1 291 ? 6.036   -7.397  5.763   1.00 77.55 291 A 1 
ATOM 2293 C CG  . GLN A 1 291 ? 6.516   -7.582  4.310   1.00 69.38 291 A 1 
ATOM 2294 C CD  . GLN A 1 291 ? 5.404   -7.305  3.299   1.00 62.83 291 A 1 
ATOM 2295 O OE1 . GLN A 1 291 ? 4.240   -7.501  3.584   1.00 56.14 291 A 1 
ATOM 2296 N NE2 . GLN A 1 291 ? 5.697   -6.825  2.110   1.00 53.36 291 A 1 
ATOM 2297 N N   . ARG A 1 292 ? 3.624   -5.639  7.367   1.00 80.78 292 A 1 
ATOM 2298 C CA  . ARG A 1 292 ? 2.727   -5.559  8.527   1.00 81.85 292 A 1 
ATOM 2299 C C   . ARG A 1 292 ? 1.599   -6.568  8.397   1.00 82.40 292 A 1 
ATOM 2300 O O   . ARG A 1 292 ? 1.092   -6.795  7.305   1.00 81.15 292 A 1 
ATOM 2301 C CB  . ARG A 1 292 ? 2.136   -4.146  8.663   1.00 80.20 292 A 1 
ATOM 2302 C CG  . ARG A 1 292 ? 3.180   -3.095  9.019   1.00 78.35 292 A 1 
ATOM 2303 C CD  . ARG A 1 292 ? 2.518   -1.744  9.320   1.00 78.69 292 A 1 
ATOM 2304 N NE  . ARG A 1 292 ? 2.005   -1.085  8.108   1.00 74.54 292 A 1 
ATOM 2305 C CZ  . ARG A 1 292 ? 1.360   0.072   8.074   1.00 73.64 292 A 1 
ATOM 2306 N NH1 . ARG A 1 292 ? 1.040   0.727   9.156   1.00 68.19 292 A 1 
ATOM 2307 N NH2 . ARG A 1 292 ? 1.028   0.606   6.936   1.00 63.90 292 A 1 
ATOM 2308 N N   . GLU A 1 293 ? 1.157   -7.123  9.520   1.00 79.72 293 A 1 
ATOM 2309 C CA  . GLU A 1 293 ? -0.058  -7.936  9.589   1.00 79.80 293 A 1 
ATOM 2310 C C   . GLU A 1 293 ? -1.244  -7.016  9.917   1.00 79.17 293 A 1 
ATOM 2311 O O   . GLU A 1 293 ? -1.473  -6.652  11.076  1.00 76.19 293 A 1 
ATOM 2312 C CB  . GLU A 1 293 ? 0.145   -9.086  10.589  1.00 78.15 293 A 1 
ATOM 2313 C CG  . GLU A 1 293 ? -1.061  -10.040 10.596  1.00 70.20 293 A 1 
ATOM 2314 C CD  . GLU A 1 293 ? -0.801  -11.365 11.334  1.00 65.54 293 A 1 
ATOM 2315 O OE1 . GLU A 1 293 ? -1.758  -12.152 11.477  1.00 58.37 293 A 1 
ATOM 2316 O OE2 . GLU A 1 293 ? 0.364   -11.716 11.598  1.00 59.31 293 A 1 
ATOM 2317 N N   . LEU A 1 294 ? -1.960  -6.594  8.883   1.00 81.29 294 A 1 
ATOM 2318 C CA  . LEU A 1 294 ? -3.057  -5.623  8.963   1.00 80.53 294 A 1 
ATOM 2319 C C   . LEU A 1 294 ? -4.430  -6.293  9.055   1.00 79.69 294 A 1 
ATOM 2320 O O   . LEU A 1 294 ? -5.351  -5.711  9.626   1.00 76.67 294 A 1 
ATOM 2321 C CB  . LEU A 1 294 ? -2.974  -4.676  7.752   1.00 79.38 294 A 1 
ATOM 2322 C CG  . LEU A 1 294 ? -1.660  -3.882  7.654   1.00 78.90 294 A 1 
ATOM 2323 C CD1 . LEU A 1 294 ? -1.667  -3.019  6.396   1.00 75.96 294 A 1 
ATOM 2324 C CD2 . LEU A 1 294 ? -1.437  -2.972  8.867   1.00 76.99 294 A 1 
ATOM 2325 N N   . ILE A 1 295 ? -4.541  -7.517  8.542   1.00 78.89 295 A 1 
ATOM 2326 C CA  . ILE A 1 295 ? -5.792  -8.269  8.471   1.00 78.73 295 A 1 
ATOM 2327 C C   . ILE A 1 295 ? -5.945  -9.195  9.677   1.00 78.46 295 A 1 
ATOM 2328 O O   . ILE A 1 295 ? -5.016  -9.905  10.063  1.00 75.21 295 A 1 
ATOM 2329 C CB  . ILE A 1 295 ? -5.872  -9.033  7.135   1.00 76.33 295 A 1 
ATOM 2330 C CG1 . ILE A 1 295 ? -5.843  -8.073  5.931   1.00 72.25 295 A 1 
ATOM 2331 C CG2 . ILE A 1 295 ? -7.123  -9.923  7.052   1.00 70.43 295 A 1 
ATOM 2332 C CD1 . ILE A 1 295 ? -6.978  -7.039  5.929   1.00 65.23 295 A 1 
ATOM 2333 N N   . ASP A 1 296 ? -7.151  -9.226  10.236  1.00 75.68 296 A 1 
ATOM 2334 C CA  . ASP A 1 296 ? -7.569  -10.244 11.192  1.00 76.08 296 A 1 
ATOM 2335 C C   . ASP A 1 296 ? -7.856  -11.558 10.448  1.00 77.52 296 A 1 
ATOM 2336 O O   . ASP A 1 296 ? -8.826  -11.671 9.695   1.00 76.54 296 A 1 
ATOM 2337 C CB  . ASP A 1 296 ? -8.784  -9.740  11.975  1.00 72.68 296 A 1 
ATOM 2338 C CG  . ASP A 1 296 ? -9.182  -10.693 13.104  1.00 68.63 296 A 1 
ATOM 2339 O OD1 . ASP A 1 296 ? -8.700  -11.849 13.103  1.00 66.71 296 A 1 
ATOM 2340 O OD2 . ASP A 1 296 ? -9.956  -10.220 13.964  1.00 64.77 296 A 1 
ATOM 2341 N N   . LYS A 1 297 ? -6.993  -12.557 10.655  1.00 76.98 297 A 1 
ATOM 2342 C CA  . LYS A 1 297 ? -7.086  -13.867 9.997   1.00 78.39 297 A 1 
ATOM 2343 C C   . LYS A 1 297 ? -8.337  -14.645 10.399  1.00 78.99 297 A 1 
ATOM 2344 O O   . LYS A 1 297 ? -8.827  -15.428 9.594   1.00 76.95 297 A 1 
ATOM 2345 C CB  . LYS A 1 297 ? -5.828  -14.689 10.305  1.00 76.97 297 A 1 
ATOM 2346 C CG  . LYS A 1 297 ? -4.578  -14.100 9.641   1.00 76.03 297 A 1 
ATOM 2347 C CD  . LYS A 1 297 ? -3.325  -14.869 10.066  1.00 73.24 297 A 1 
ATOM 2348 C CE  . LYS A 1 297 ? -2.114  -14.270 9.343   1.00 68.00 297 A 1 
ATOM 2349 N NZ  . LYS A 1 297 ? -0.885  -14.367 10.156  1.00 61.56 297 A 1 
ATOM 2350 N N   . GLU A 1 298 ? -8.865  -14.429 11.604  1.00 77.54 298 A 1 
ATOM 2351 C CA  . GLU A 1 298 ? -10.071 -15.118 12.077  1.00 77.46 298 A 1 
ATOM 2352 C C   . GLU A 1 298 ? -11.307 -14.637 11.309  1.00 75.92 298 A 1 
ATOM 2353 O O   . GLU A 1 298 ? -12.142 -15.450 10.918  1.00 71.58 298 A 1 
ATOM 2354 C CB  . GLU A 1 298 ? -10.258 -14.926 13.592  1.00 77.30 298 A 1 
ATOM 2355 C CG  . GLU A 1 298 ? -9.108  -15.533 14.415  1.00 72.65 298 A 1 
ATOM 2356 C CD  . GLU A 1 298 ? -9.326  -15.475 15.939  1.00 65.68 298 A 1 
ATOM 2357 O OE1 . GLU A 1 298 ? -8.461  -16.030 16.653  1.00 59.58 298 A 1 
ATOM 2358 O OE2 . GLU A 1 298 ? -10.346 -14.912 16.397  1.00 61.64 298 A 1 
ATOM 2359 N N   . LYS A 1 299 ? -11.366 -13.339 10.994  1.00 78.45 299 A 1 
ATOM 2360 C CA  . LYS A 1 299 ? -12.463 -12.745 10.209  1.00 75.51 299 A 1 
ATOM 2361 C C   . LYS A 1 299 ? -12.572 -13.320 8.788   1.00 75.03 299 A 1 
ATOM 2362 O O   . LYS A 1 299 ? -13.657 -13.321 8.220   1.00 71.97 299 A 1 
ATOM 2363 C CB  . LYS A 1 299 ? -12.282 -11.215 10.191  1.00 72.44 299 A 1 
ATOM 2364 C CG  . LYS A 1 299 ? -13.470 -10.485 9.555   1.00 66.07 299 A 1 
ATOM 2365 C CD  . LYS A 1 299 ? -13.296 -8.960  9.578   1.00 63.76 299 A 1 
ATOM 2366 C CE  . LYS A 1 299 ? -14.486 -8.315  8.849   1.00 58.03 299 A 1 
ATOM 2367 N NZ  . LYS A 1 299 ? -14.344 -6.838  8.708   1.00 53.52 299 A 1 
ATOM 2368 N N   . TYR A 1 300 ? -11.462 -13.787 8.215   1.00 73.44 300 A 1 
ATOM 2369 C CA  . TYR A 1 300 ? -11.375 -14.292 6.837   1.00 74.34 300 A 1 
ATOM 2370 C C   . TYR A 1 300 ? -10.973 -15.780 6.777   1.00 76.22 300 A 1 
ATOM 2371 O O   . TYR A 1 300 ? -10.396 -16.224 5.785   1.00 73.53 300 A 1 
ATOM 2372 C CB  . TYR A 1 300 ? -10.443 -13.393 6.016   1.00 72.33 300 A 1 
ATOM 2373 C CG  . TYR A 1 300 ? -10.902 -11.951 5.892   1.00 70.89 300 A 1 
ATOM 2374 C CD1 . TYR A 1 300 ? -11.821 -11.584 4.891   1.00 68.33 300 A 1 
ATOM 2375 C CD2 . TYR A 1 300 ? -10.412 -10.976 6.778   1.00 68.65 300 A 1 
ATOM 2376 C CE1 . TYR A 1 300 ? -12.240 -10.243 4.772   1.00 66.40 300 A 1 
ATOM 2377 C CE2 . TYR A 1 300 ? -10.834 -9.636  6.668   1.00 66.15 300 A 1 
ATOM 2378 C CZ  . TYR A 1 300 ? -11.746 -9.265  5.663   1.00 66.25 300 A 1 
ATOM 2379 O OH  . TYR A 1 300 ? -12.148 -7.972  5.556   1.00 63.84 300 A 1 
ATOM 2380 N N   . ALA A 1 301 ? -11.267 -16.557 7.822   1.00 76.32 301 A 1 
ATOM 2381 C CA  . ALA A 1 301 ? -10.871 -17.966 7.915   1.00 77.37 301 A 1 
ATOM 2382 C C   . ALA A 1 301 ? -11.398 -18.830 6.751   1.00 78.19 301 A 1 
ATOM 2383 O O   . ALA A 1 301 ? -10.696 -19.727 6.288   1.00 74.34 301 A 1 
ATOM 2384 C CB  . ALA A 1 301 ? -11.348 -18.502 9.269   1.00 76.70 301 A 1 
ATOM 2385 N N   . ASP A 1 302 ? -12.591 -18.508 6.227   1.00 74.58 302 A 1 
ATOM 2386 C CA  . ASP A 1 302 ? -13.223 -19.208 5.095   1.00 75.48 302 A 1 
ATOM 2387 C C   . ASP A 1 302 ? -12.639 -18.819 3.721   1.00 75.38 302 A 1 
ATOM 2388 O O   . ASP A 1 302 ? -13.004 -19.400 2.701   1.00 71.93 302 A 1 
ATOM 2389 C CB  . ASP A 1 302 ? -14.741 -18.951 5.127   1.00 74.72 302 A 1 
ATOM 2390 C CG  . ASP A 1 302 ? -15.437 -19.499 6.379   1.00 67.92 302 A 1 
ATOM 2391 O OD1 . ASP A 1 302 ? -14.995 -20.549 6.893   1.00 63.05 302 A 1 
ATOM 2392 O OD2 . ASP A 1 302 ? -16.430 -18.870 6.799   1.00 63.39 302 A 1 
ATOM 2393 N N   . SER A 1 303 ? -11.753 -17.837 3.671   1.00 74.94 303 A 1 
ATOM 2394 C CA  . SER A 1 303 ? -11.149 -17.293 2.444   1.00 75.19 303 A 1 
ATOM 2395 C C   . SER A 1 303 ? -9.675  -16.948 2.666   1.00 77.13 303 A 1 
ATOM 2396 O O   . SER A 1 303 ? -9.203  -15.859 2.333   1.00 74.73 303 A 1 
ATOM 2397 C CB  . SER A 1 303 ? -11.956 -16.089 1.950   1.00 70.64 303 A 1 
ATOM 2398 O OG  . SER A 1 303 ? -13.289 -16.463 1.654   1.00 62.28 303 A 1 
ATOM 2399 N N   . ALA A 1 304 ? -8.934  -17.882 3.276   1.00 75.60 304 A 1 
ATOM 2400 C CA  . ALA A 1 304 ? -7.544  -17.657 3.683   1.00 78.16 304 A 1 
ATOM 2401 C C   . ALA A 1 304 ? -6.621  -17.251 2.516   1.00 79.42 304 A 1 
ATOM 2402 O O   . ALA A 1 304 ? -5.637  -16.537 2.722   1.00 76.65 304 A 1 
ATOM 2403 C CB  . ALA A 1 304 ? -7.050  -18.931 4.379   1.00 77.13 304 A 1 
ATOM 2404 N N   . GLU A 1 305 ? -6.939  -17.657 1.287   1.00 74.53 305 A 1 
ATOM 2405 C CA  . GLU A 1 305 ? -6.177  -17.351 0.077   1.00 75.72 305 A 1 
ATOM 2406 C C   . GLU A 1 305 ? -6.204  -15.869 -0.325  1.00 75.66 305 A 1 
ATOM 2407 O O   . GLU A 1 305 ? -5.274  -15.403 -0.977  1.00 74.45 305 A 1 
ATOM 2408 C CB  . GLU A 1 305 ? -6.647  -18.257 -1.086  1.00 75.41 305 A 1 
ATOM 2409 C CG  . GLU A 1 305 ? -8.061  -18.005 -1.646  1.00 67.45 305 A 1 
ATOM 2410 C CD  . GLU A 1 305 ? -9.234  -18.532 -0.798  1.00 60.16 305 A 1 
ATOM 2411 O OE1 . GLU A 1 305 ? -10.387 -18.349 -1.240  1.00 53.59 305 A 1 
ATOM 2412 O OE2 . GLU A 1 305 ? -8.984  -19.104 0.287   1.00 55.09 305 A 1 
ATOM 2413 N N   . ILE A 1 306 ? -7.232  -15.111 0.085   1.00 74.62 306 A 1 
ATOM 2414 C CA  . ILE A 1 306 ? -7.327  -13.670 -0.217  1.00 74.71 306 A 1 
ATOM 2415 C C   . ILE A 1 306 ? -6.612  -12.795 0.815   1.00 76.70 306 A 1 
ATOM 2416 O O   . ILE A 1 306 ? -6.328  -11.632 0.532   1.00 75.59 306 A 1 
ATOM 2417 C CB  . ILE A 1 306 ? -8.783  -13.202 -0.447  1.00 71.70 306 A 1 
ATOM 2418 C CG1 . ILE A 1 306 ? -9.620  -13.202 0.845   1.00 64.12 306 A 1 
ATOM 2419 C CG2 . ILE A 1 306 ? -9.452  -14.035 -1.553  1.00 62.11 306 A 1 
ATOM 2420 C CD1 . ILE A 1 306 ? -10.971 -12.500 0.727   1.00 57.08 306 A 1 
ATOM 2421 N N   . ILE A 1 307 ? -6.305  -13.339 1.999   1.00 72.38 307 A 1 
ATOM 2422 C CA  . ILE A 1 307 ? -5.691  -12.586 3.105   1.00 75.39 307 A 1 
ATOM 2423 C C   . ILE A 1 307 ? -4.389  -11.886 2.679   1.00 77.47 307 A 1 
ATOM 2424 O O   . ILE A 1 307 ? -4.267  -10.693 2.957   1.00 77.45 307 A 1 
ATOM 2425 C CB  . ILE A 1 307 ? -5.491  -13.473 4.360   1.00 75.08 307 A 1 
ATOM 2426 C CG1 . ILE A 1 307 ? -6.856  -13.920 4.927   1.00 73.23 307 A 1 
ATOM 2427 C CG2 . ILE A 1 307 ? -4.663  -12.744 5.439   1.00 73.38 307 A 1 
ATOM 2428 C CD1 . ILE A 1 307 ? -6.760  -14.918 6.086   1.00 68.78 307 A 1 
ATOM 2429 N N   . PRO A 1 308 ? -3.431  -12.549 1.994   1.00 78.20 308 A 1 
ATOM 2430 C CA  . PRO A 1 308 ? -2.200  -11.878 1.569   1.00 79.17 308 A 1 
ATOM 2431 C C   . PRO A 1 308 ? -2.465  -10.714 0.608   1.00 79.78 308 A 1 
ATOM 2432 O O   . PRO A 1 308 ? -1.885  -9.646  0.773   1.00 79.90 308 A 1 
ATOM 2433 C CB  . PRO A 1 308 ? -1.331  -12.962 0.919   1.00 79.36 308 A 1 
ATOM 2434 C CG  . PRO A 1 308 ? -1.869  -14.261 1.512   1.00 78.26 308 A 1 
ATOM 2435 C CD  . PRO A 1 308 ? -3.353  -13.964 1.653   1.00 82.63 308 A 1 
ATOM 2436 N N   . ILE A 1 309 ? -3.389  -10.896 -0.335  1.00 76.25 309 A 1 
ATOM 2437 C CA  . ILE A 1 309 ? -3.744  -9.878  -1.334  1.00 75.28 309 A 1 
ATOM 2438 C C   . ILE A 1 309 ? -4.346  -8.652  -0.639  1.00 75.78 309 A 1 
ATOM 2439 O O   . ILE A 1 309 ? -3.899  -7.527  -0.858  1.00 75.73 309 A 1 
ATOM 2440 C CB  . ILE A 1 309 ? -4.715  -10.463 -2.388  1.00 75.09 309 A 1 
ATOM 2441 C CG1 . ILE A 1 309 ? -4.086  -11.684 -3.103  1.00 71.20 309 A 1 
ATOM 2442 C CG2 . ILE A 1 309 ? -5.118  -9.378  -3.404  1.00 70.46 309 A 1 
ATOM 2443 C CD1 . ILE A 1 309 ? -5.055  -12.436 -4.028  1.00 63.55 309 A 1 
ATOM 2444 N N   . LEU A 1 310 ? -5.331  -8.868  0.242   1.00 75.14 310 A 1 
ATOM 2445 C CA  . LEU A 1 310 ? -5.976  -7.786  0.982   1.00 74.87 310 A 1 
ATOM 2446 C C   . LEU A 1 310 ? -4.997  -7.078  1.929   1.00 77.14 310 A 1 
ATOM 2447 O O   . LEU A 1 310 ? -5.035  -5.856  2.066   1.00 77.11 310 A 1 
ATOM 2448 C CB  . LEU A 1 310 ? -7.186  -8.379  1.724   1.00 72.76 310 A 1 
ATOM 2449 C CG  . LEU A 1 310 ? -8.038  -7.345  2.484   1.00 65.77 310 A 1 
ATOM 2450 C CD1 . LEU A 1 310 ? -8.625  -6.274  1.572   1.00 60.69 310 A 1 
ATOM 2451 C CD2 . LEU A 1 310 ? -9.198  -8.064  3.178   1.00 59.77 310 A 1 
ATOM 2452 N N   . ASN A 1 311 ? -4.092  -7.836  2.559   1.00 77.85 311 A 1 
ATOM 2453 C CA  . ASN A 1 311 ? -3.055  -7.267  3.414   1.00 79.82 311 A 1 
ATOM 2454 C C   . ASN A 1 311 ? -2.093  -6.366  2.621   1.00 80.63 311 A 1 
ATOM 2455 O O   . ASN A 1 311 ? -1.778  -5.271  3.089   1.00 79.42 311 A 1 
ATOM 2456 C CB  . ASN A 1 311 ? -2.320  -8.404  4.135   1.00 79.62 311 A 1 
ATOM 2457 C CG  . ASN A 1 311 ? -1.424  -7.862  5.229   1.00 79.26 311 A 1 
ATOM 2458 O OD1 . ASN A 1 311 ? -1.855  -7.668  6.360   1.00 75.20 311 A 1 
ATOM 2459 N ND2 . ASN A 1 311 ? -0.179  -7.587  4.941   1.00 74.66 311 A 1 
ATOM 2460 N N   . ASP A 1 312 ? -1.661  -6.793  1.430   1.00 75.75 312 A 1 
ATOM 2461 C CA  . ASP A 1 312 ? -0.781  -6.006  0.564   1.00 75.88 312 A 1 
ATOM 2462 C C   . ASP A 1 312 ? -1.480  -4.744  0.038   1.00 75.77 312 A 1 
ATOM 2463 O O   . ASP A 1 312 ? -0.875  -3.667  0.003   1.00 75.81 312 A 1 
ATOM 2464 C CB  . ASP A 1 312 ? -0.279  -6.874  -0.602  1.00 76.22 312 A 1 
ATOM 2465 C CG  . ASP A 1 312 ? 0.766   -7.925  -0.206  1.00 74.02 312 A 1 
ATOM 2466 O OD1 . ASP A 1 312 ? 1.314   -7.845  0.920   1.00 70.49 312 A 1 
ATOM 2467 O OD2 . ASP A 1 312 ? 1.059   -8.787  -1.066  1.00 69.61 312 A 1 
ATOM 2468 N N   . MET A 1 313 ? -2.767  -4.835  -0.304  1.00 77.94 313 A 1 
ATOM 2469 C CA  . MET A 1 313 ? -3.580  -3.677  -0.704  1.00 77.73 313 A 1 
ATOM 2470 C C   . MET A 1 313 ? -3.676  -2.638  0.419   1.00 79.71 313 A 1 
ATOM 2471 O O   . MET A 1 313 ? -3.333  -1.477  0.203   1.00 79.50 313 A 1 
ATOM 2472 C CB  . MET A 1 313 ? -4.983  -4.128  -1.130  1.00 75.03 313 A 1 
ATOM 2473 C CG  . MET A 1 313 ? -4.978  -4.849  -2.481  1.00 68.23 313 A 1 
ATOM 2474 S SD  . MET A 1 313 ? -6.588  -5.512  -2.992  1.00 60.53 313 A 1 
ATOM 2475 C CE  . MET A 1 313 ? -7.542  -3.978  -3.181  1.00 53.26 313 A 1 
ATOM 2476 N N   . LEU A 1 314 ? -4.056  -3.064  1.632   1.00 77.34 314 A 1 
ATOM 2477 C CA  . LEU A 1 314 ? -4.112  -2.169  2.794   1.00 78.22 314 A 1 
ATOM 2478 C C   . LEU A 1 314 ? -2.742  -1.600  3.151   1.00 79.45 314 A 1 
ATOM 2479 O O   . LEU A 1 314 ? -2.630  -0.447  3.569   1.00 79.55 314 A 1 
ATOM 2480 C CB  . LEU A 1 314 ? -4.667  -2.929  4.004   1.00 76.96 314 A 1 
ATOM 2481 C CG  . LEU A 1 314 ? -6.185  -3.161  3.970   1.00 71.52 314 A 1 
ATOM 2482 C CD1 . LEU A 1 314 ? -6.561  -4.008  5.175   1.00 67.04 314 A 1 
ATOM 2483 C CD2 . LEU A 1 314 ? -6.979  -1.863  4.062   1.00 65.78 314 A 1 
ATOM 2484 N N   . HIS A 1 315 ? -1.685  -2.389  2.994   1.00 80.14 315 A 1 
ATOM 2485 C CA  . HIS A 1 315 ? -0.330  -1.907  3.234   1.00 80.62 315 A 1 
ATOM 2486 C C   . HIS A 1 315 ? 0.033   -0.763  2.281   1.00 80.85 315 A 1 
ATOM 2487 O O   . HIS A 1 315 ? 0.482   0.288   2.740   1.00 80.92 315 A 1 
ATOM 2488 C CB  . HIS A 1 315 ? 0.661   -3.070  3.141   1.00 80.64 315 A 1 
ATOM 2489 C CG  . HIS A 1 315 ? 2.053   -2.620  3.483   1.00 77.01 315 A 1 
ATOM 2490 N ND1 . HIS A 1 315 ? 2.484   -2.245  4.735   1.00 67.71 315 A 1 
ATOM 2491 C CD2 . HIS A 1 315 ? 3.080   -2.427  2.605   1.00 66.90 315 A 1 
ATOM 2492 C CE1 . HIS A 1 315 ? 3.750   -1.827  4.611   1.00 65.69 315 A 1 
ATOM 2493 N NE2 . HIS A 1 315 ? 4.150   -1.918  3.333   1.00 67.83 315 A 1 
ATOM 2494 N N   . ALA A 1 316 ? -0.207  -0.938  0.982   1.00 82.57 316 A 1 
ATOM 2495 C CA  . ALA A 1 316 ? 0.043   0.091   -0.027  1.00 81.58 316 A 1 
ATOM 2496 C C   . ALA A 1 316 ? -0.786  1.363   0.229   1.00 82.31 316 A 1 
ATOM 2497 O O   . ALA A 1 316 ? -0.246  2.471   0.180   1.00 81.17 316 A 1 
ATOM 2498 C CB  . ALA A 1 316 ? -0.248  -0.510  -1.408  1.00 80.29 316 A 1 
ATOM 2499 N N   . GLU A 1 317 ? -2.063  1.205   0.571   1.00 80.25 317 A 1 
ATOM 2500 C CA  . GLU A 1 317 ? -2.959  2.305   0.941   1.00 81.42 317 A 1 
ATOM 2501 C C   . GLU A 1 317 ? -2.425  3.083   2.150   1.00 83.78 317 A 1 
ATOM 2502 O O   . GLU A 1 317 ? -2.192  4.290   2.061   1.00 83.61 317 A 1 
ATOM 2503 C CB  . GLU A 1 317 ? -4.352  1.723   1.202   1.00 77.96 317 A 1 
ATOM 2504 C CG  . GLU A 1 317 ? -5.370  2.783   1.640   1.00 68.63 317 A 1 
ATOM 2505 C CD  . GLU A 1 317 ? -6.798  2.216   1.711   1.00 65.45 317 A 1 
ATOM 2506 O OE1 . GLU A 1 317 ? -7.748  3.025   1.671   1.00 58.46 317 A 1 
ATOM 2507 O OE2 . GLU A 1 317 ? -6.946  0.974   1.719   1.00 57.17 317 A 1 
ATOM 2508 N N   . PHE A 1 318 ? -2.102  2.394   3.251   1.00 81.80 318 A 1 
ATOM 2509 C CA  . PHE A 1 318 ? -1.622  3.048   4.468   1.00 83.72 318 A 1 
ATOM 2510 C C   . PHE A 1 318 ? -0.269  3.741   4.281   1.00 85.91 318 A 1 
ATOM 2511 O O   . PHE A 1 318 ? -0.007  4.747   4.940   1.00 86.03 318 A 1 
ATOM 2512 C CB  . PHE A 1 318 ? -1.545  2.030   5.611   1.00 81.85 318 A 1 
ATOM 2513 C CG  . PHE A 1 318 ? -2.865  1.497   6.141   1.00 79.76 318 A 1 
ATOM 2514 C CD1 . PHE A 1 318 ? -4.113  1.982   5.703   1.00 75.39 318 A 1 
ATOM 2515 C CD2 . PHE A 1 318 ? -2.830  0.492   7.130   1.00 74.44 318 A 1 
ATOM 2516 C CE1 . PHE A 1 318 ? -5.308  1.464   6.233   1.00 72.17 318 A 1 
ATOM 2517 C CE2 . PHE A 1 318 ? -4.023  -0.022  7.662   1.00 72.44 318 A 1 
ATOM 2518 C CZ  . PHE A 1 318 ? -5.264  0.461   7.214   1.00 73.55 318 A 1 
ATOM 2519 N N   . ILE A 1 319 ? 0.597   3.245   3.388   1.00 83.36 319 A 1 
ATOM 2520 C CA  . ILE A 1 319 ? 1.836   3.941   3.020   1.00 85.02 319 A 1 
ATOM 2521 C C   . ILE A 1 319 ? 1.535   5.235   2.256   1.00 86.36 319 A 1 
ATOM 2522 O O   . ILE A 1 319 ? 2.120   6.277   2.575   1.00 87.02 319 A 1 
ATOM 2523 C CB  . ILE A 1 319 ? 2.778   3.005   2.230   1.00 84.51 319 A 1 
ATOM 2524 C CG1 . ILE A 1 319 ? 3.342   1.876   3.118   1.00 79.48 319 A 1 
ATOM 2525 C CG2 . ILE A 1 319 ? 3.930   3.777   1.559   1.00 78.51 319 A 1 
ATOM 2526 C CD1 . ILE A 1 319 ? 4.269   2.304   4.250   1.00 69.96 319 A 1 
ATOM 2527 N N   . SER A 1 320 ? 0.612   5.190   1.294   1.00 84.44 320 A 1 
ATOM 2528 C CA  . SER A 1 320 ? 0.191   6.374   0.536   1.00 84.68 320 A 1 
ATOM 2529 C C   . SER A 1 320 ? -0.418  7.437   1.458   1.00 87.07 320 A 1 
ATOM 2530 O O   . SER A 1 320 ? 0.029   8.587   1.469   1.00 86.94 320 A 1 
ATOM 2531 C CB  . SER A 1 320 ? -0.800  5.962   -0.559  1.00 82.00 320 A 1 
ATOM 2532 O OG  . SER A 1 320 ? -1.076  7.070   -1.394  1.00 70.89 320 A 1 
ATOM 2533 N N   . GLU A 1 321 ? -1.354  7.039   2.320   1.00 82.51 321 A 1 
ATOM 2534 C CA  . GLU A 1 321 ? -2.009  7.934   3.277   1.00 84.73 321 A 1 
ATOM 2535 C C   . GLU A 1 321 ? -1.028  8.501   4.313   1.00 87.30 321 A 1 
ATOM 2536 O O   . GLU A 1 321 ? -1.021  9.707   4.558   1.00 87.93 321 A 1 
ATOM 2537 C CB  . GLU A 1 321 ? -3.137  7.191   3.988   1.00 82.73 321 A 1 
ATOM 2538 C CG  . GLU A 1 321 ? -4.293  6.829   3.043   1.00 79.62 321 A 1 
ATOM 2539 C CD  . GLU A 1 321 ? -5.438  6.132   3.785   1.00 76.65 321 A 1 
ATOM 2540 O OE1 . GLU A 1 321 ? -6.579  6.228   3.295   1.00 66.86 321 A 1 
ATOM 2541 O OE2 . GLU A 1 321 ? -5.179  5.576   4.874   1.00 66.64 321 A 1 
ATOM 2542 N N   . SER A 1 322 ? -0.126  7.677   4.865   1.00 85.97 322 A 1 
ATOM 2543 C CA  . SER A 1 322 ? 0.920   8.148   5.785   1.00 88.08 322 A 1 
ATOM 2544 C C   . SER A 1 322 ? 1.842   9.166   5.108   1.00 89.53 322 A 1 
ATOM 2545 O O   . SER A 1 322 ? 2.201   10.184  5.698   1.00 90.60 322 A 1 
ATOM 2546 C CB  . SER A 1 322 ? 1.772   6.984   6.301   1.00 87.70 322 A 1 
ATOM 2547 O OG  . SER A 1 322 ? 0.984   6.025   6.974   1.00 82.22 322 A 1 
ATOM 2548 N N   . THR A 1 323 ? 2.199   8.922   3.843   1.00 90.04 323 A 1 
ATOM 2549 C CA  . THR A 1 323 ? 3.007   9.855   3.045   1.00 90.68 323 A 1 
ATOM 2550 C C   . THR A 1 323 ? 2.269   11.178  2.829   1.00 91.63 323 A 1 
ATOM 2551 O O   . THR A 1 323 ? 2.869   12.248  2.960   1.00 91.52 323 A 1 
ATOM 2552 C CB  . THR A 1 323 ? 3.383   9.221   1.697   1.00 89.79 323 A 1 
ATOM 2553 O OG1 . THR A 1 323 ? 4.107   8.038   1.918   1.00 79.87 323 A 1 
ATOM 2554 C CG2 . THR A 1 323 ? 4.278   10.117  0.849   1.00 77.16 323 A 1 
ATOM 2555 N N   . LEU A 1 324 ? 0.964   11.133  2.562   1.00 90.44 324 A 1 
ATOM 2556 C CA  . LEU A 1 324 ? 0.129   12.319  2.382   1.00 90.74 324 A 1 
ATOM 2557 C C   . LEU A 1 324 ? -0.019  13.125  3.685   1.00 92.61 324 A 1 
ATOM 2558 O O   . LEU A 1 324 ? 0.193   14.341  3.671   1.00 92.96 324 A 1 
ATOM 2559 C CB  . LEU A 1 324 ? -1.226  11.874  1.803   1.00 89.08 324 A 1 
ATOM 2560 C CG  . LEU A 1 324 ? -2.168  13.044  1.467   1.00 81.69 324 A 1 
ATOM 2561 C CD1 . LEU A 1 324 ? -1.578  13.982  0.419   1.00 77.30 324 A 1 
ATOM 2562 C CD2 . LEU A 1 324 ? -3.486  12.489  0.937   1.00 76.51 324 A 1 
ATOM 2563 N N   . ILE A 1 325 ? -0.281  12.462  4.819   1.00 91.28 325 A 1 
ATOM 2564 C CA  . ILE A 1 325 ? -0.286  13.094  6.153   1.00 93.11 325 A 1 
ATOM 2565 C C   . ILE A 1 325 ? 1.041   13.816  6.389   1.00 94.51 325 A 1 
ATOM 2566 O O   . ILE A 1 325 ? 1.065   14.990  6.762   1.00 94.78 325 A 1 
ATOM 2567 C CB  . ILE A 1 325 ? -0.529  12.047  7.275   1.00 92.96 325 A 1 
ATOM 2568 C CG1 . ILE A 1 325 ? -1.948  11.447  7.205   1.00 89.88 325 A 1 
ATOM 2569 C CG2 . ILE A 1 325 ? -0.337  12.675  8.672   1.00 89.60 325 A 1 
ATOM 2570 C CD1 . ILE A 1 325 ? -2.125  10.158  8.026   1.00 86.29 325 A 1 
ATOM 2571 N N   . GLY A 1 326 ? 2.154   13.120  6.139   1.00 93.51 326 A 1 
ATOM 2572 C CA  . GLY A 1 326 ? 3.487   13.678  6.332   1.00 94.31 326 A 1 
ATOM 2573 C C   . GLY A 1 326 ? 3.753   14.905  5.461   1.00 95.19 326 A 1 
ATOM 2574 O O   . GLY A 1 326 ? 4.307   15.886  5.960   1.00 95.39 326 A 1 
ATOM 2575 N N   . ARG A 1 327 ? 3.334   14.894  4.194   1.00 95.98 327 A 1 
ATOM 2576 C CA  . ARG A 1 327 ? 3.448   16.050  3.283   1.00 95.73 327 A 1 
ATOM 2577 C C   . ARG A 1 327 ? 2.671   17.256  3.809   1.00 96.50 327 A 1 
ATOM 2578 O O   . ARG A 1 327 ? 3.272   18.320  3.948   1.00 96.27 327 A 1 
ATOM 2579 C CB  . ARG A 1 327 ? 2.988   15.683  1.861   1.00 94.72 327 A 1 
ATOM 2580 C CG  . ARG A 1 327 ? 3.998   14.801  1.106   1.00 85.36 327 A 1 
ATOM 2581 C CD  . ARG A 1 327 ? 3.417   14.382  -0.254  1.00 79.49 327 A 1 
ATOM 2582 N NE  . ARG A 1 327 ? 4.306   13.467  -1.009  1.00 69.09 327 A 1 
ATOM 2583 C CZ  . ARG A 1 327 ? 3.961   12.771  -2.091  1.00 59.63 327 A 1 
ATOM 2584 N NH1 . ARG A 1 327 ? 2.805   12.900  -2.670  1.00 53.60 327 A 1 
ATOM 2585 N NH2 . ARG A 1 327 ? 4.774   11.907  -2.620  1.00 50.98 327 A 1 
ATOM 2586 N N   . PHE A 1 328 ? 1.407   17.089  4.192   1.00 94.96 328 A 1 
ATOM 2587 C CA  . PHE A 1 328 ? 0.613   18.189  4.746   1.00 95.36 328 A 1 
ATOM 2588 C C   . PHE A 1 328 ? 1.225   18.768  6.029   1.00 96.49 328 A 1 
ATOM 2589 O O   . PHE A 1 328 ? 1.304   19.989  6.175   1.00 96.36 328 A 1 
ATOM 2590 C CB  . PHE A 1 328 ? -0.826  17.722  5.009   1.00 94.87 328 A 1 
ATOM 2591 C CG  . PHE A 1 328 ? -1.693  17.550  3.776   1.00 93.76 328 A 1 
ATOM 2592 C CD1 . PHE A 1 328 ? -1.786  18.581  2.819   1.00 88.79 328 A 1 
ATOM 2593 C CD2 . PHE A 1 328 ? -2.476  16.395  3.626   1.00 88.88 328 A 1 
ATOM 2594 C CE1 . PHE A 1 328 ? -2.647  18.448  1.718   1.00 86.92 328 A 1 
ATOM 2595 C CE2 . PHE A 1 328 ? -3.339  16.265  2.524   1.00 87.19 328 A 1 
ATOM 2596 C CZ  . PHE A 1 328 ? -3.427  17.290  1.570   1.00 89.07 328 A 1 
ATOM 2597 N N   . ILE A 1 329 ? 1.729   17.923  6.936   1.00 96.59 329 A 1 
ATOM 2598 C CA  . ILE A 1 329 ? 2.401   18.391  8.154   1.00 97.03 329 A 1 
ATOM 2599 C C   . ILE A 1 329 ? 3.660   19.199  7.810   1.00 97.23 329 A 1 
ATOM 2600 O O   . ILE A 1 329 ? 3.852   20.287  8.352   1.00 97.25 329 A 1 
ATOM 2601 C CB  . ILE A 1 329 ? 2.709   17.203  9.094   1.00 97.19 329 A 1 
ATOM 2602 C CG1 . ILE A 1 329 ? 1.389   16.665  9.696   1.00 96.22 329 A 1 
ATOM 2603 C CG2 . ILE A 1 329 ? 3.678   17.618  10.220  1.00 96.21 329 A 1 
ATOM 2604 C CD1 . ILE A 1 329 ? 1.538   15.331  10.435  1.00 93.81 329 A 1 
ATOM 2605 N N   . ILE A 1 330 ? 4.507   18.705  6.903   1.00 97.75 330 A 1 
ATOM 2606 C CA  . ILE A 1 330 ? 5.730   19.404  6.473   1.00 97.76 330 A 1 
ATOM 2607 C C   . ILE A 1 330 ? 5.401   20.764  5.847   1.00 97.70 330 A 1 
ATOM 2608 O O   . ILE A 1 330 ? 6.053   21.759  6.181   1.00 97.45 330 A 1 
ATOM 2609 C CB  . ILE A 1 330 ? 6.543   18.505  5.513   1.00 97.28 330 A 1 
ATOM 2610 C CG1 . ILE A 1 330 ? 7.196   17.314  6.252   1.00 94.66 330 A 1 
ATOM 2611 C CG2 . ILE A 1 330 ? 7.607   19.286  4.719   1.00 95.25 330 A 1 
ATOM 2612 C CD1 . ILE A 1 330 ? 8.348   17.652  7.197   1.00 85.74 330 A 1 
ATOM 2613 N N   . ASP A 1 331 ? 4.389   20.837  4.991   1.00 96.81 331 A 1 
ATOM 2614 C CA  . ASP A 1 331 ? 3.975   22.081  4.339   1.00 96.54 331 A 1 
ATOM 2615 C C   . ASP A 1 331 ? 3.465   23.102  5.365   1.00 96.85 331 A 1 
ATOM 2616 O O   . ASP A 1 331 ? 3.875   24.270  5.344   1.00 96.64 331 A 1 
ATOM 2617 C CB  . ASP A 1 331 ? 2.919   21.777  3.264   1.00 96.28 331 A 1 
ATOM 2618 C CG  . ASP A 1 331 ? 3.500   21.101  2.014   1.00 94.05 331 A 1 
ATOM 2619 O OD1 . ASP A 1 331 ? 4.731   21.225  1.791   1.00 89.65 331 A 1 
ATOM 2620 O OD2 . ASP A 1 331 ? 2.700   20.530  1.243   1.00 89.40 331 A 1 
ATOM 2621 N N   . ARG A 1 332 ? 2.663   22.666  6.339   1.00 96.75 332 A 1 
ATOM 2622 C CA  . ARG A 1 332 ? 2.170   23.542  7.415   1.00 96.85 332 A 1 
ATOM 2623 C C   . ARG A 1 332 ? 3.249   23.939  8.416   1.00 96.78 332 A 1 
ATOM 2624 O O   . ARG A 1 332 ? 3.214   25.061  8.923   1.00 96.21 332 A 1 
ATOM 2625 C CB  . ARG A 1 332 ? 0.968   22.900  8.109   1.00 97.01 332 A 1 
ATOM 2626 C CG  . ARG A 1 332 ? -0.255  22.744  7.194   1.00 95.74 332 A 1 
ATOM 2627 C CD  . ARG A 1 332 ? -0.687  24.073  6.559   1.00 94.37 332 A 1 
ATOM 2628 N NE  . ARG A 1 332 ? -1.927  23.898  5.809   1.00 92.43 332 A 1 
ATOM 2629 C CZ  . ARG A 1 332 ? -2.558  24.792  5.096   1.00 91.30 332 A 1 
ATOM 2630 N NH1 . ARG A 1 332 ? -2.122  26.013  4.960   1.00 85.13 332 A 1 
ATOM 2631 N NH2 . ARG A 1 332 ? -3.663  24.451  4.499   1.00 85.39 332 A 1 
ATOM 2632 N N   . PHE A 1 333 ? 4.242   23.091  8.678   1.00 97.67 333 A 1 
ATOM 2633 C CA  . PHE A 1 333 ? 5.428   23.484  9.437   1.00 97.71 333 A 1 
ATOM 2634 C C   . PHE A 1 333 ? 6.209   24.569  8.702   1.00 97.61 333 A 1 
ATOM 2635 O O   . PHE A 1 333 ? 6.548   25.586  9.309   1.00 97.05 333 A 1 
ATOM 2636 C CB  . PHE A 1 333 ? 6.326   22.271  9.721   1.00 97.63 333 A 1 
ATOM 2637 C CG  . PHE A 1 333 ? 5.956   21.394  10.908  1.00 97.57 333 A 1 
ATOM 2638 C CD1 . PHE A 1 333 ? 4.786   21.592  11.658  1.00 94.62 333 A 1 
ATOM 2639 C CD2 . PHE A 1 333 ? 6.860   20.392  11.306  1.00 94.31 333 A 1 
ATOM 2640 C CE1 . PHE A 1 333 ? 4.523   20.804  12.791  1.00 93.60 333 A 1 
ATOM 2641 C CE2 . PHE A 1 333 ? 6.595   19.605  12.438  1.00 93.55 333 A 1 
ATOM 2642 C CZ  . PHE A 1 333 ? 5.430   19.813  13.181  1.00 95.64 333 A 1 
ATOM 2643 N N   . LYS A 1 334 ? 6.434   24.413  7.403   1.00 97.61 334 A 1 
ATOM 2644 C CA  . LYS A 1 334 ? 7.111   25.415  6.577   1.00 97.20 334 A 1 
ATOM 2645 C C   . LYS A 1 334 ? 6.358   26.745  6.566   1.00 97.09 334 A 1 
ATOM 2646 O O   . LYS A 1 334 ? 6.989   27.789  6.727   1.00 96.37 334 A 1 
ATOM 2647 C CB  . LYS A 1 334 ? 7.289   24.840  5.170   1.00 96.48 334 A 1 
ATOM 2648 C CG  . LYS A 1 334 ? 8.105   25.762  4.254   1.00 85.90 334 A 1 
ATOM 2649 C CD  . LYS A 1 334 ? 8.217   25.116  2.876   1.00 84.23 334 A 1 
ATOM 2650 C CE  . LYS A 1 334 ? 8.978   26.020  1.912   1.00 74.88 334 A 1 
ATOM 2651 N NZ  . LYS A 1 334 ? 8.987   25.428  0.555   1.00 67.15 334 A 1 
ATOM 2652 N N   . GLU A 1 335 ? 5.031   26.714  6.422   1.00 96.22 335 A 1 
ATOM 2653 C CA  . GLU A 1 335 ? 4.170   27.905  6.486   1.00 95.97 335 A 1 
ATOM 2654 C C   . GLU A 1 335 ? 4.268   28.609  7.849   1.00 95.62 335 A 1 
ATOM 2655 O O   . GLU A 1 335 ? 4.465   29.821  7.917   1.00 94.21 335 A 1 
ATOM 2656 C CB  . GLU A 1 335 ? 2.709   27.475  6.208   1.00 95.34 335 A 1 
ATOM 2657 C CG  . GLU A 1 335 ? 1.701   28.635  6.139   1.00 88.33 335 A 1 
ATOM 2658 C CD  . GLU A 1 335 ? 0.238   28.143  6.247   1.00 87.88 335 A 1 
ATOM 2659 O OE1 . GLU A 1 335 ? -0.557  28.735  7.020   1.00 78.52 335 A 1 
ATOM 2660 O OE2 . GLU A 1 335 ? -0.115  27.125  5.623   1.00 81.88 335 A 1 
ATOM 2661 N N   . THR A 1 336 ? 4.160   27.863  8.946   1.00 96.46 336 A 1 
ATOM 2662 C CA  . THR A 1 336 ? 3.982   28.414  10.299  1.00 95.98 336 A 1 
ATOM 2663 C C   . THR A 1 336 ? 5.309   28.783  10.975  1.00 95.78 336 A 1 
ATOM 2664 O O   . THR A 1 336 ? 5.401   29.801  11.667  1.00 94.47 336 A 1 
ATOM 2665 C CB  . THR A 1 336 ? 3.207   27.415  11.173  1.00 95.71 336 A 1 
ATOM 2666 O OG1 . THR A 1 336 ? 1.992   27.050  10.551  1.00 92.47 336 A 1 
ATOM 2667 C CG2 . THR A 1 336 ? 2.838   27.979  12.541  1.00 91.88 336 A 1 
ATOM 2668 N N   . LEU A 1 337 ? 6.346   27.958  10.800  1.00 96.38 337 A 1 
ATOM 2669 C CA  . LEU A 1 337 ? 7.649   28.127  11.457  1.00 95.90 337 A 1 
ATOM 2670 C C   . LEU A 1 337 ? 8.623   28.942  10.597  1.00 95.46 337 A 1 
ATOM 2671 O O   . LEU A 1 337 ? 9.530   29.581  11.140  1.00 93.57 337 A 1 
ATOM 2672 C CB  . LEU A 1 337 ? 8.223   26.748  11.824  1.00 96.02 337 A 1 
ATOM 2673 C CG  . LEU A 1 337 ? 7.312   25.878  12.712  1.00 95.80 337 A 1 
ATOM 2674 C CD1 . LEU A 1 337 ? 7.929   24.492  12.876  1.00 92.84 337 A 1 
ATOM 2675 C CD2 . LEU A 1 337 ? 7.108   26.484  14.103  1.00 92.75 337 A 1 
ATOM 2676 N N   . GLY A 1 338 ? 8.425   28.966  9.279   1.00 94.54 338 A 1 
ATOM 2677 C CA  . GLY A 1 338 ? 9.241   29.718  8.331   1.00 93.65 338 A 1 
ATOM 2678 C C   . GLY A 1 338 ? 10.729  29.381  8.441   1.00 94.52 338 A 1 
ATOM 2679 O O   . GLY A 1 338 ? 11.119  28.220  8.489   1.00 92.47 338 A 1 
ATOM 2680 N N   . SER A 1 339 ? 11.580  30.406  8.510   1.00 94.86 339 A 1 
ATOM 2681 C CA  . SER A 1 339 ? 13.039  30.251  8.603   1.00 94.91 339 A 1 
ATOM 2682 C C   . SER A 1 339 ? 13.570  29.973  10.020  1.00 95.14 339 A 1 
ATOM 2683 O O   . SER A 1 339 ? 14.782  29.869  10.193  1.00 92.93 339 A 1 
ATOM 2684 C CB  . SER A 1 339 ? 13.718  31.492  8.016   1.00 94.16 339 A 1 
ATOM 2685 O OG  . SER A 1 339 ? 13.321  32.651  8.727   1.00 90.03 339 A 1 
ATOM 2686 N N   . ARG A 1 340 ? 12.695  29.865  11.047  1.00 96.07 340 A 1 
ATOM 2687 C CA  . ARG A 1 340 ? 13.118  29.649  12.445  1.00 95.78 340 A 1 
ATOM 2688 C C   . ARG A 1 340 ? 13.814  28.307  12.629  1.00 96.26 340 A 1 
ATOM 2689 O O   . ARG A 1 340 ? 14.777  28.208  13.388  1.00 94.64 340 A 1 
ATOM 2690 C CB  . ARG A 1 340 ? 11.909  29.734  13.396  1.00 95.21 340 A 1 
ATOM 2691 C CG  . ARG A 1 340 ? 11.223  31.103  13.378  1.00 92.57 340 A 1 
ATOM 2692 C CD  . ARG A 1 340 ? 10.007  31.093  14.308  1.00 91.56 340 A 1 
ATOM 2693 N NE  . ARG A 1 340 ? 9.229   32.338  14.188  1.00 86.27 340 A 1 
ATOM 2694 C CZ  . ARG A 1 340 ? 8.359   32.807  15.068  1.00 82.91 340 A 1 
ATOM 2695 N NH1 . ARG A 1 340 ? 8.121   32.205  16.200  1.00 74.44 340 A 1 
ATOM 2696 N NH2 . ARG A 1 340 ? 7.696   33.902  14.821  1.00 74.37 340 A 1 
ATOM 2697 N N   . ILE A 1 341 ? 13.334  27.293  11.920  1.00 96.63 341 A 1 
ATOM 2698 C CA  . ILE A 1 341 ? 13.851  25.927  11.964  1.00 97.20 341 A 1 
ATOM 2699 C C   . ILE A 1 341 ? 13.743  25.298  10.565  1.00 97.48 341 A 1 
ATOM 2700 O O   . ILE A 1 341 ? 12.702  25.435  9.919   1.00 97.02 341 A 1 
ATOM 2701 C CB  . ILE A 1 341 ? 13.115  25.140  13.070  1.00 96.72 341 A 1 
ATOM 2702 C CG1 . ILE A 1 341 ? 13.711  23.730  13.214  1.00 94.17 341 A 1 
ATOM 2703 C CG2 . ILE A 1 341 ? 11.597  25.096  12.855  1.00 94.08 341 A 1 
ATOM 2704 C CD1 . ILE A 1 341 ? 13.280  23.011  14.495  1.00 92.32 341 A 1 
ATOM 2705 N N   . PRO A 1 342 ? 14.795  24.643  10.050  1.00 97.49 342 A 1 
ATOM 2706 C CA  . PRO A 1 342 ? 14.754  24.066  8.710   1.00 97.59 342 A 1 
ATOM 2707 C C   . PRO A 1 342 ? 13.909  22.786  8.659   1.00 97.90 342 A 1 
ATOM 2708 O O   . PRO A 1 342 ? 13.836  22.030  9.624   1.00 97.49 342 A 1 
ATOM 2709 C CB  . PRO A 1 342 ? 16.218  23.809  8.339   1.00 96.96 342 A 1 
ATOM 2710 C CG  . PRO A 1 342 ? 16.884  23.568  9.690   1.00 96.07 342 A 1 
ATOM 2711 C CD  . PRO A 1 342 ? 16.122  24.486  10.635  1.00 97.47 342 A 1 
ATOM 2712 N N   . SER A 1 343 ? 13.340  22.509  7.498   1.00 97.31 343 A 1 
ATOM 2713 C CA  . SER A 1 343 ? 12.769  21.197  7.190   1.00 97.50 343 A 1 
ATOM 2714 C C   . SER A 1 343 ? 13.871  20.213  6.801   1.00 97.40 343 A 1 
ATOM 2715 O O   . SER A 1 343 ? 14.738  20.536  5.987   1.00 96.83 343 A 1 
ATOM 2716 C CB  . SER A 1 343 ? 11.738  21.305  6.065   1.00 97.04 343 A 1 
ATOM 2717 O OG  . SER A 1 343 ? 11.154  20.040  5.823   1.00 94.41 343 A 1 
ATOM 2718 N N   . ARG A 1 344 ? 13.799  18.992  7.341   1.00 97.11 344 A 1 
ATOM 2719 C CA  . ARG A 1 344 ? 14.590  17.824  6.932   1.00 97.07 344 A 1 
ATOM 2720 C C   . ARG A 1 344 ? 13.789  16.861  6.058   1.00 97.08 344 A 1 
ATOM 2721 O O   . ARG A 1 344 ? 14.316  15.830  5.640   1.00 95.97 344 A 1 
ATOM 2722 C CB  . ARG A 1 344 ? 15.166  17.149  8.179   1.00 96.72 344 A 1 
ATOM 2723 C CG  . ARG A 1 344 ? 16.114  18.089  8.933   1.00 95.19 344 A 1 
ATOM 2724 C CD  . ARG A 1 344 ? 16.564  17.488  10.268  1.00 93.57 344 A 1 
ATOM 2725 N NE  . ARG A 1 344 ? 17.251  16.201  10.102  1.00 88.82 344 A 1 
ATOM 2726 C CZ  . ARG A 1 344 ? 18.506  16.007  9.768   1.00 87.60 344 A 1 
ATOM 2727 N NH1 . ARG A 1 344 ? 19.332  16.993  9.548   1.00 77.22 344 A 1 
ATOM 2728 N NH2 . ARG A 1 344 ? 18.949  14.785  9.661   1.00 77.50 344 A 1 
ATOM 2729 N N   . GLY A 1 345 ? 12.546  17.213  5.757   1.00 96.84 345 A 1 
ATOM 2730 C CA  . GLY A 1 345 ? 11.673  16.528  4.822   1.00 96.62 345 A 1 
ATOM 2731 C C   . GLY A 1 345 ? 10.965  15.301  5.400   1.00 96.88 345 A 1 
ATOM 2732 O O   . GLY A 1 345 ? 10.937  15.060  6.608   1.00 96.03 345 A 1 
ATOM 2733 N N   . LEU A 1 346 ? 10.374  14.560  4.485   1.00 96.47 346 A 1 
ATOM 2734 C CA  . LEU A 1 346 ? 9.697   13.291  4.726   1.00 96.23 346 A 1 
ATOM 2735 C C   . LEU A 1 346 ? 10.692  12.140  4.509   1.00 96.32 346 A 1 
ATOM 2736 O O   . LEU A 1 346 ? 11.414  12.138  3.509   1.00 94.85 346 A 1 
ATOM 2737 C CB  . LEU A 1 346 ? 8.494   13.224  3.768   1.00 94.53 346 A 1 
ATOM 2738 C CG  . LEU A 1 346 ? 7.587   12.003  3.973   1.00 90.80 346 A 1 
ATOM 2739 C CD1 . LEU A 1 346 ? 6.865   12.040  5.316   1.00 85.88 346 A 1 
ATOM 2740 C CD2 . LEU A 1 346 ? 6.525   11.989  2.876   1.00 85.84 346 A 1 
ATOM 2741 N N   . LYS A 1 347 ? 10.731  11.166  5.431   1.00 96.04 347 A 1 
ATOM 2742 C CA  . LYS A 1 347 ? 11.683  10.048  5.404   1.00 95.63 347 A 1 
ATOM 2743 C C   . LYS A 1 347 ? 10.984  8.708   5.599   1.00 95.40 347 A 1 
ATOM 2744 O O   . LYS A 1 347 ? 10.043  8.601   6.380   1.00 94.49 347 A 1 
ATOM 2745 C CB  . LYS A 1 347 ? 12.741  10.232  6.492   1.00 94.97 347 A 1 
ATOM 2746 C CG  . LYS A 1 347 ? 13.612  11.475  6.287   1.00 91.56 347 A 1 
ATOM 2747 C CD  . LYS A 1 347 ? 14.640  11.501  7.410   1.00 87.47 347 A 1 
ATOM 2748 C CE  . LYS A 1 347 ? 15.532  12.722  7.339   1.00 80.99 347 A 1 
ATOM 2749 N NZ  . LYS A 1 347 ? 16.375  12.751  8.558   1.00 72.60 347 A 1 
ATOM 2750 N N   . ALA A 1 348 ? 11.495  7.680   4.925   1.00 94.42 348 A 1 
ATOM 2751 C CA  . ALA A 1 348 ? 11.115  6.297   5.170   1.00 93.92 348 A 1 
ATOM 2752 C C   . ALA A 1 348 ? 11.981  5.736   6.310   1.00 93.32 348 A 1 
ATOM 2753 O O   . ALA A 1 348 ? 13.175  5.513   6.125   1.00 91.67 348 A 1 
ATOM 2754 C CB  . ALA A 1 348 ? 11.256  5.514   3.861   1.00 92.70 348 A 1 
ATOM 2755 N N   . GLU A 1 349 ? 11.384  5.531   7.493   1.00 92.67 349 A 1 
ATOM 2756 C CA  . GLU A 1 349 ? 12.094  5.085   8.698   1.00 91.95 349 A 1 
ATOM 2757 C C   . GLU A 1 349 ? 11.304  3.999   9.437   1.00 90.92 349 A 1 
ATOM 2758 O O   . GLU A 1 349 ? 10.087  4.090   9.644   1.00 88.49 349 A 1 
ATOM 2759 C CB  . GLU A 1 349 ? 12.372  6.272   9.636   1.00 91.46 349 A 1 
ATOM 2760 C CG  . GLU A 1 349 ? 13.438  7.255   9.114   1.00 86.93 349 A 1 
ATOM 2761 C CD  . GLU A 1 349 ? 14.856  6.679   9.034   1.00 87.38 349 A 1 
ATOM 2762 O OE1 . GLU A 1 349 ? 15.729  7.382   8.465   1.00 78.69 349 A 1 
ATOM 2763 O OE2 . GLU A 1 349 ? 15.083  5.565   9.553   1.00 79.99 349 A 1 
ATOM 2764 N N   . ASN A 1 350 ? 12.003  2.953   9.883   1.00 89.62 350 A 1 
ATOM 2765 C CA  . ASN A 1 350 ? 11.372  1.814   10.552  1.00 87.91 350 A 1 
ATOM 2766 C C   . ASN A 1 350 ? 11.302  2.039   12.071  1.00 86.01 350 A 1 
ATOM 2767 O O   . ASN A 1 350 ? 12.247  1.745   12.803  1.00 81.35 350 A 1 
ATOM 2768 C CB  . ASN A 1 350 ? 12.108  0.529   10.146  1.00 85.38 350 A 1 
ATOM 2769 C CG  . ASN A 1 350 ? 11.363  -0.734  10.547  1.00 82.03 350 A 1 
ATOM 2770 O OD1 . ASN A 1 350 ? 10.559  -0.788  11.465  1.00 75.27 350 A 1 
ATOM 2771 N ND2 . ASN A 1 350 ? 11.613  -1.820  9.852   1.00 75.07 350 A 1 
ATOM 2772 N N   . TRP A 1 351 ? 10.159  2.515   12.553  1.00 89.61 351 A 1 
ATOM 2773 C CA  . TRP A 1 351 ? 9.917   2.767   13.973  1.00 87.27 351 A 1 
ATOM 2774 C C   . TRP A 1 351 ? 8.882   1.805   14.572  1.00 87.02 351 A 1 
ATOM 2775 O O   . TRP A 1 351 ? 7.837   1.551   13.978  1.00 82.36 351 A 1 
ATOM 2776 C CB  . TRP A 1 351 ? 9.512   4.227   14.181  1.00 82.34 351 A 1 
ATOM 2777 C CG  . TRP A 1 351 ? 9.509   4.637   15.616  1.00 71.31 351 A 1 
ATOM 2778 C CD1 . TRP A 1 351 ? 8.419   4.933   16.357  1.00 60.55 351 A 1 
ATOM 2779 C CD2 . TRP A 1 351 ? 10.654  4.784   16.512  1.00 64.76 351 A 1 
ATOM 2780 N NE1 . TRP A 1 351 ? 8.802   5.264   17.641  1.00 51.99 351 A 1 
ATOM 2781 C CE2 . TRP A 1 351 ? 10.171  5.191   17.791  1.00 56.65 351 A 1 
ATOM 2782 C CE3 . TRP A 1 351 ? 12.048  4.622   16.366  1.00 51.95 351 A 1 
ATOM 2783 C CZ2 . TRP A 1 351 ? 11.030  5.428   18.873  1.00 51.85 351 A 1 
ATOM 2784 C CZ3 . TRP A 1 351 ? 12.915  4.853   17.446  1.00 47.85 351 A 1 
ATOM 2785 C CH2 . TRP A 1 351 ? 12.411  5.259   18.695  1.00 47.93 351 A 1 
ATOM 2786 N N   . TYR A 1 352 ? 9.141   1.276   15.784  1.00 80.02 352 A 1 
ATOM 2787 C CA  . TYR A 1 352 ? 8.354   0.189   16.385  1.00 79.90 352 A 1 
ATOM 2788 C C   . TYR A 1 352 ? 6.855   0.496   16.471  1.00 80.27 352 A 1 
ATOM 2789 O O   . TYR A 1 352 ? 6.040   -0.328  16.056  1.00 75.71 352 A 1 
ATOM 2790 C CB  . TYR A 1 352 ? 8.892   -0.141  17.787  1.00 76.42 352 A 1 
ATOM 2791 C CG  . TYR A 1 352 ? 8.134   -1.264  18.475  1.00 73.50 352 A 1 
ATOM 2792 C CD1 . TYR A 1 352 ? 6.932   -0.997  19.166  1.00 67.30 352 A 1 
ATOM 2793 C CD2 . TYR A 1 352 ? 8.609   -2.588  18.400  1.00 67.16 352 A 1 
ATOM 2794 C CE1 . TYR A 1 352 ? 6.209   -2.044  19.768  1.00 61.29 352 A 1 
ATOM 2795 C CE2 . TYR A 1 352 ? 7.892   -3.637  19.004  1.00 62.17 352 A 1 
ATOM 2796 C CZ  . TYR A 1 352 ? 6.689   -3.366  19.686  1.00 64.46 352 A 1 
ATOM 2797 O OH  . TYR A 1 352 ? 5.985   -4.380  20.262  1.00 61.63 352 A 1 
ATOM 2798 N N   . VAL A 1 353 ? 6.491   1.652   17.014  1.00 79.77 353 A 1 
ATOM 2799 C CA  . VAL A 1 353 ? 5.080   2.008   17.239  1.00 78.37 353 A 1 
ATOM 2800 C C   . VAL A 1 353 ? 4.340   2.116   15.909  1.00 78.04 353 A 1 
ATOM 2801 O O   . VAL A 1 353 ? 3.304   1.478   15.727  1.00 75.86 353 A 1 
ATOM 2802 C CB  . VAL A 1 353 ? 4.964   3.301   18.067  1.00 75.49 353 A 1 
ATOM 2803 C CG1 . VAL A 1 353 ? 3.506   3.672   18.309  1.00 69.05 353 A 1 
ATOM 2804 C CG2 . VAL A 1 353 ? 5.623   3.136   19.441  1.00 70.52 353 A 1 
ATOM 2805 N N   . VAL A 1 354 ? 4.930   2.829   14.949  1.00 78.45 354 A 1 
ATOM 2806 C CA  . VAL A 1 354 ? 4.358   3.004   13.606  1.00 76.78 354 A 1 
ATOM 2807 C C   . VAL A 1 354 ? 4.295   1.667   12.852  1.00 77.95 354 A 1 
ATOM 2808 O O   . VAL A 1 354 ? 3.293   1.377   12.205  1.00 76.37 354 A 1 
ATOM 2809 C CB  . VAL A 1 354 ? 5.152   4.069   12.828  1.00 73.05 354 A 1 
ATOM 2810 C CG1 . VAL A 1 354 ? 4.597   4.292   11.423  1.00 66.63 354 A 1 
ATOM 2811 C CG2 . VAL A 1 354 ? 5.117   5.423   13.552  1.00 67.93 354 A 1 
ATOM 2812 N N   . ARG A 1 355 ? 5.296   0.790   13.002  1.00 78.61 355 A 1 
ATOM 2813 C CA  . ARG A 1 355 ? 5.318   -0.553  12.393  1.00 79.41 355 A 1 
ATOM 2814 C C   . ARG A 1 355 ? 4.184   -1.460  12.873  1.00 79.46 355 A 1 
ATOM 2815 O O   . ARG A 1 355 ? 3.699   -2.276  12.101  1.00 77.41 355 A 1 
ATOM 2816 C CB  . ARG A 1 355 ? 6.679   -1.207  12.667  1.00 78.27 355 A 1 
ATOM 2817 C CG  . ARG A 1 355 ? 6.819   -2.572  11.982  1.00 75.24 355 A 1 
ATOM 2818 C CD  . ARG A 1 355 ? 8.215   -3.156  12.184  1.00 75.34 355 A 1 
ATOM 2819 N NE  . ARG A 1 355 ? 8.460   -3.500  13.595  1.00 67.87 355 A 1 
ATOM 2820 C CZ  . ARG A 1 355 ? 9.642   -3.666  14.160  1.00 61.62 355 A 1 
ATOM 2821 N NH1 . ARG A 1 355 ? 10.748  -3.516  13.490  1.00 56.21 355 A 1 
ATOM 2822 N NH2 . ARG A 1 355 ? 9.727   -3.988  15.419  1.00 53.10 355 A 1 
ATOM 2823 N N   . ASN A 1 356 ? 3.781   -1.355  14.140  1.00 78.39 356 A 1 
ATOM 2824 C CA  . ASN A 1 356 ? 2.740   -2.202  14.731  1.00 77.85 356 A 1 
ATOM 2825 C C   . ASN A 1 356 ? 1.341   -1.555  14.697  1.00 77.66 356 A 1 
ATOM 2826 O O   . ASN A 1 356 ? 0.362   -2.194  15.084  1.00 74.92 356 A 1 
ATOM 2827 C CB  . ASN A 1 356 ? 3.171   -2.623  16.140  1.00 77.05 356 A 1 
ATOM 2828 C CG  . ASN A 1 356 ? 4.393   -3.525  16.126  1.00 73.57 356 A 1 
ATOM 2829 O OD1 . ASN A 1 356 ? 4.335   -4.706  15.862  1.00 66.98 356 A 1 
ATOM 2830 N ND2 . ASN A 1 356 ? 5.555   -2.993  16.394  1.00 66.61 356 A 1 
ATOM 2831 N N   . ALA A 1 357 ? 1.230   -0.308  14.234  1.00 77.72 357 A 1 
ATOM 2832 C CA  . ALA A 1 357 ? -0.048  0.347   13.999  1.00 75.45 357 A 1 
ATOM 2833 C C   . ALA A 1 357 ? -0.746  -0.256  12.762  1.00 76.11 357 A 1 
ATOM 2834 O O   . ALA A 1 357 ? -0.162  -0.355  11.680  1.00 74.37 357 A 1 
ATOM 2835 C CB  . ALA A 1 357 ? 0.184   1.859   13.874  1.00 73.36 357 A 1 
ATOM 2836 N N   . ARG A 1 358 ? -2.020  -0.658  12.921  1.00 78.13 358 A 1 
ATOM 2837 C CA  . ARG A 1 358 ? -2.868  -1.225  11.855  1.00 77.55 358 A 1 
ATOM 2838 C C   . ARG A 1 358 ? -3.700  -0.146  11.151  1.00 79.12 358 A 1 
ATOM 2839 O O   . ARG A 1 358 ? -4.864  -0.362  10.837  1.00 75.80 358 A 1 
ATOM 2840 C CB  . ARG A 1 358 ? -3.735  -2.366  12.408  1.00 73.96 358 A 1 
ATOM 2841 C CG  . ARG A 1 358 ? -2.916  -3.552  12.925  1.00 69.64 358 A 1 
ATOM 2842 C CD  . ARG A 1 358 ? -3.876  -4.650  13.392  1.00 65.67 358 A 1 
ATOM 2843 N NE  . ARG A 1 358 ? -3.153  -5.845  13.852  1.00 60.31 358 A 1 
ATOM 2844 C CZ  . ARG A 1 358 ? -3.709  -6.969  14.277  1.00 52.54 358 A 1 
ATOM 2845 N NH1 . ARG A 1 358 ? -5.004  -7.103  14.388  1.00 49.65 358 A 1 
ATOM 2846 N NH2 . ARG A 1 358 ? -2.964  -7.992  14.593  1.00 46.37 358 A 1 
ATOM 2847 N N   . MET A 1 359 ? -3.109  1.023   10.960  1.00 81.56 359 A 1 
ATOM 2848 C CA  . MET A 1 359 ? -3.710  2.197   10.339  1.00 82.45 359 A 1 
ATOM 2849 C C   . MET A 1 359 ? -2.613  3.074   9.712   1.00 84.25 359 A 1 
ATOM 2850 O O   . MET A 1 359 ? -1.425  2.816   9.958   1.00 81.94 359 A 1 
ATOM 2851 C CB  . MET A 1 359 ? -4.553  2.985   11.370  1.00 77.10 359 A 1 
ATOM 2852 C CG  . MET A 1 359 ? -3.777  3.591   12.559  1.00 72.72 359 A 1 
ATOM 2853 S SD  . MET A 1 359 ? -3.269  2.462   13.879  1.00 67.78 359 A 1 
ATOM 2854 C CE  . MET A 1 359 ? -4.852  1.806   14.440  1.00 60.43 359 A 1 
ATOM 2855 N N   . PRO A 1 360 ? -2.964  4.106   8.905   1.00 85.31 360 A 1 
ATOM 2856 C CA  . PRO A 1 360 ? -2.019  5.123   8.462   1.00 86.06 360 A 1 
ATOM 2857 C C   . PRO A 1 360 ? -1.366  5.809   9.659   1.00 87.36 360 A 1 
ATOM 2858 O O   . PRO A 1 360 ? -2.041  6.221   10.608  1.00 86.75 360 A 1 
ATOM 2859 C CB  . PRO A 1 360 ? -2.813  6.114   7.606   1.00 83.80 360 A 1 
ATOM 2860 C CG  . PRO A 1 360 ? -4.010  5.282   7.161   1.00 80.31 360 A 1 
ATOM 2861 C CD  . PRO A 1 360 ? -4.276  4.378   8.349   1.00 81.74 360 A 1 
ATOM 2862 N N   . ALA A 1 361 ? -0.046  5.885   9.646   1.00 89.13 361 A 1 
ATOM 2863 C CA  . ALA A 1 361 ? 0.718   6.314   10.801  1.00 90.14 361 A 1 
ATOM 2864 C C   . ALA A 1 361 ? 1.985   7.072   10.399  1.00 90.82 361 A 1 
ATOM 2865 O O   . ALA A 1 361 ? 2.725   6.641   9.515   1.00 90.32 361 A 1 
ATOM 2866 C CB  . ALA A 1 361 ? 1.042   5.077   11.649  1.00 89.07 361 A 1 
ATOM 2867 N N   . VAL A 1 362 ? 2.264   8.160   11.114  1.00 91.72 362 A 1 
ATOM 2868 C CA  . VAL A 1 362 ? 3.499   8.938   10.974  1.00 92.63 362 A 1 
ATOM 2869 C C   . VAL A 1 362 ? 4.128   9.210   12.336  1.00 92.97 362 A 1 
ATOM 2870 O O   . VAL A 1 362 ? 3.439   9.288   13.357  1.00 93.04 362 A 1 
ATOM 2871 C CB  . VAL A 1 362 ? 3.296   10.254  10.200  1.00 92.54 362 A 1 
ATOM 2872 C CG1 . VAL A 1 362 ? 2.834   9.990   8.767   1.00 87.50 362 A 1 
ATOM 2873 C CG2 . VAL A 1 362 ? 2.306   11.208  10.873  1.00 86.86 362 A 1 
ATOM 2874 N N   . LEU A 1 363 ? 5.444   9.395   12.338  1.00 94.62 363 A 1 
ATOM 2875 C CA  . LEU A 1 363 ? 6.190   9.942   13.464  1.00 94.97 363 A 1 
ATOM 2876 C C   . LEU A 1 363 ? 6.705   11.328  13.084  1.00 95.20 363 A 1 
ATOM 2877 O O   . LEU A 1 363 ? 7.291   11.505  12.024  1.00 94.90 363 A 1 
ATOM 2878 C CB  . LEU A 1 363 ? 7.278   8.948   13.882  1.00 94.29 363 A 1 
ATOM 2879 C CG  . LEU A 1 363 ? 8.086   9.369   15.127  1.00 92.91 363 A 1 
ATOM 2880 C CD1 . LEU A 1 363 ? 8.694   8.126   15.774  1.00 86.71 363 A 1 
ATOM 2881 C CD2 . LEU A 1 363 ? 9.248   10.316  14.802  1.00 86.88 363 A 1 
ATOM 2882 N N   . VAL A 1 364 ? 6.479   12.314  13.944  1.00 96.36 364 A 1 
ATOM 2883 C CA  . VAL A 1 364 ? 6.911   13.698  13.744  1.00 96.91 364 A 1 
ATOM 2884 C C   . VAL A 1 364 ? 8.026   14.024  14.723  1.00 96.90 364 A 1 
ATOM 2885 O O   . VAL A 1 364 ? 7.804   14.015  15.930  1.00 96.48 364 A 1 
ATOM 2886 C CB  . VAL A 1 364 ? 5.739   14.678  13.908  1.00 96.94 364 A 1 
ATOM 2887 C CG1 . VAL A 1 364 ? 6.191   16.104  13.578  1.00 93.91 364 A 1 
ATOM 2888 C CG2 . VAL A 1 364 ? 4.566   14.318  12.989  1.00 94.28 364 A 1 
ATOM 2889 N N   . GLU A 1 365 ? 9.198   14.357  14.207  1.00 97.35 365 A 1 
ATOM 2890 C CA  . GLU A 1 365 ? 10.315  14.902  14.966  1.00 97.44 365 A 1 
ATOM 2891 C C   . GLU A 1 365 ? 10.245  16.432  14.912  1.00 97.60 365 A 1 
ATOM 2892 O O   . GLU A 1 365 ? 10.395  17.030  13.843  1.00 96.91 365 A 1 
ATOM 2893 C CB  . GLU A 1 365 ? 11.640  14.392  14.390  1.00 96.93 365 A 1 
ATOM 2894 C CG  . GLU A 1 365 ? 11.836  12.873  14.525  1.00 93.94 365 A 1 
ATOM 2895 C CD  . GLU A 1 365 ? 12.126  12.404  15.954  1.00 94.78 365 A 1 
ATOM 2896 O OE1 . GLU A 1 365 ? 12.518  11.221  16.092  1.00 87.04 365 A 1 
ATOM 2897 O OE2 . GLU A 1 365 ? 12.022  13.222  16.895  1.00 89.25 365 A 1 
ATOM 2898 N N   . LEU A 1 366 ? 10.012  17.079  16.054  1.00 97.59 366 A 1 
ATOM 2899 C CA  . LEU A 1 366 ? 9.829   18.536  16.130  1.00 97.57 366 A 1 
ATOM 2900 C C   . LEU A 1 366 ? 11.144  19.310  15.939  1.00 97.42 366 A 1 
ATOM 2901 O O   . LEU A 1 366 ? 11.129  20.475  15.552  1.00 96.51 366 A 1 
ATOM 2902 C CB  . LEU A 1 366 ? 9.172   18.906  17.470  1.00 97.61 366 A 1 
ATOM 2903 C CG  . LEU A 1 366 ? 7.786   18.285  17.728  1.00 97.24 366 A 1 
ATOM 2904 C CD1 . LEU A 1 366 ? 7.289   18.716  19.107  1.00 94.96 366 A 1 
ATOM 2905 C CD2 . LEU A 1 366 ? 6.748   18.727  16.695  1.00 94.93 366 A 1 
ATOM 2906 N N   . GLY A 1 367 ? 12.280  18.675  16.227  1.00 97.64 367 A 1 
ATOM 2907 C CA  . GLY A 1 367 ? 13.614  19.263  16.178  1.00 97.54 367 A 1 
ATOM 2908 C C   . GLY A 1 367 ? 14.610  18.440  16.987  1.00 97.47 367 A 1 
ATOM 2909 O O   . GLY A 1 367 ? 14.286  17.349  17.456  1.00 96.08 367 A 1 
ATOM 2910 N N   . PHE A 1 368 ? 15.821  18.956  17.180  1.00 97.84 368 A 1 
ATOM 2911 C CA  . PHE A 1 368 ? 16.886  18.270  17.914  1.00 97.87 368 A 1 
ATOM 2912 C C   . PHE A 1 368 ? 17.106  18.879  19.301  1.00 97.82 368 A 1 
ATOM 2913 O O   . PHE A 1 368 ? 17.597  19.998  19.423  1.00 97.09 368 A 1 
ATOM 2914 C CB  . PHE A 1 368 ? 18.180  18.264  17.092  1.00 97.51 368 A 1 
ATOM 2915 C CG  . PHE A 1 368 ? 18.122  17.365  15.875  1.00 97.32 368 A 1 
ATOM 2916 C CD1 . PHE A 1 368 ? 18.645  16.063  15.936  1.00 94.82 368 A 1 
ATOM 2917 C CD2 . PHE A 1 368 ? 17.513  17.815  14.694  1.00 95.27 368 A 1 
ATOM 2918 C CE1 . PHE A 1 368 ? 18.550  15.209  14.824  1.00 94.59 368 A 1 
ATOM 2919 C CE2 . PHE A 1 368 ? 17.408  16.956  13.584  1.00 94.29 368 A 1 
ATOM 2920 C CZ  . PHE A 1 368 ? 17.925  15.653  13.649  1.00 95.50 368 A 1 
ATOM 2921 N N   . VAL A 1 369 ? 16.849  18.112  20.369  1.00 97.77 369 A 1 
ATOM 2922 C CA  . VAL A 1 369 ? 17.126  18.550  21.753  1.00 97.68 369 A 1 
ATOM 2923 C C   . VAL A 1 369 ? 18.620  18.763  22.020  1.00 97.49 369 A 1 
ATOM 2924 O O   . VAL A 1 369 ? 18.986  19.480  22.945  1.00 96.50 369 A 1 
ATOM 2925 C CB  . VAL A 1 369 ? 16.561  17.571  22.798  1.00 97.24 369 A 1 
ATOM 2926 C CG1 . VAL A 1 369 ? 15.042  17.448  22.692  1.00 94.28 369 A 1 
ATOM 2927 C CG2 . VAL A 1 369 ? 17.185  16.178  22.725  1.00 94.26 369 A 1 
ATOM 2928 N N   . THR A 1 370 ? 19.489  18.170  21.207  1.00 97.43 370 A 1 
ATOM 2929 C CA  . THR A 1 370 ? 20.954  18.317  21.272  1.00 97.00 370 A 1 
ATOM 2930 C C   . THR A 1 370 ? 21.491  19.541  20.527  1.00 96.77 370 A 1 
ATOM 2931 O O   . THR A 1 370 ? 22.679  19.851  20.643  1.00 95.93 370 A 1 
ATOM 2932 C CB  . THR A 1 370 ? 21.646  17.054  20.746  1.00 96.52 370 A 1 
ATOM 2933 O OG1 . THR A 1 370 ? 21.145  16.709  19.472  1.00 94.24 370 A 1 
ATOM 2934 C CG2 . THR A 1 370 ? 21.422  15.862  21.669  1.00 93.40 370 A 1 
ATOM 2935 N N   . ASN A 1 371 ? 20.652  20.260  19.791  1.00 97.27 371 A 1 
ATOM 2936 C CA  . ASN A 1 371 ? 20.976  21.520  19.136  1.00 97.27 371 A 1 
ATOM 2937 C C   . ASN A 1 371 ? 20.410  22.693  19.947  1.00 97.30 371 A 1 
ATOM 2938 O O   . ASN A 1 371 ? 19.238  22.678  20.304  1.00 97.07 371 A 1 
ATOM 2939 C CB  . ASN A 1 371 ? 20.431  21.489  17.706  1.00 97.20 371 A 1 
ATOM 2940 C CG  . ASN A 1 371 ? 20.772  22.770  16.976  1.00 97.08 371 A 1 
ATOM 2941 O OD1 . ASN A 1 371 ? 20.121  23.790  17.119  1.00 92.73 371 A 1 
ATOM 2942 N ND2 . ASN A 1 371 ? 21.845  22.769  16.230  1.00 93.13 371 A 1 
ATOM 2943 N N   . TYR A 1 372 ? 21.225  23.706  20.242  1.00 96.61 372 A 1 
ATOM 2944 C CA  . TYR A 1 372 ? 20.819  24.824  21.099  1.00 96.42 372 A 1 
ATOM 2945 C C   . TYR A 1 372 ? 19.642  25.621  20.535  1.00 96.65 372 A 1 
ATOM 2946 O O   . TYR A 1 372 ? 18.683  25.884  21.257  1.00 96.27 372 A 1 
ATOM 2947 C CB  . TYR A 1 372 ? 22.010  25.750  21.347  1.00 95.70 372 A 1 
ATOM 2948 C CG  . TYR A 1 372 ? 21.655  26.976  22.179  1.00 94.76 372 A 1 
ATOM 2949 C CD1 . TYR A 1 372 ? 21.719  28.261  21.612  1.00 91.42 372 A 1 
ATOM 2950 C CD2 . TYR A 1 372 ? 21.231  26.822  23.507  1.00 91.27 372 A 1 
ATOM 2951 C CE1 . TYR A 1 372 ? 21.386  29.395  22.381  1.00 90.10 372 A 1 
ATOM 2952 C CE2 . TYR A 1 372 ? 20.894  27.953  24.281  1.00 89.91 372 A 1 
ATOM 2953 C CZ  . TYR A 1 372 ? 20.980  29.241  23.720  1.00 90.81 372 A 1 
ATOM 2954 O OH  . TYR A 1 372 ? 20.682  30.329  24.478  1.00 88.55 372 A 1 
ATOM 2955 N N   . ASP A 1 373 ? 19.682  25.973  19.248  1.00 96.63 373 A 1 
ATOM 2956 C CA  . ASP A 1 373 ? 18.624  26.768  18.618  1.00 96.68 373 A 1 
ATOM 2957 C C   . ASP A 1 373 ? 17.285  26.023  18.622  1.00 97.24 373 A 1 
ATOM 2958 O O   . ASP A 1 373 ? 16.259  26.599  18.978  1.00 96.85 373 A 1 
ATOM 2959 C CB  . ASP A 1 373 ? 18.984  27.109  17.166  1.00 96.06 373 A 1 
ATOM 2960 C CG  . ASP A 1 373 ? 20.158  28.066  16.980  1.00 94.41 373 A 1 
ATOM 2961 O OD1 . ASP A 1 373 ? 20.439  28.863  17.903  1.00 90.16 373 A 1 
ATOM 2962 O OD2 . ASP A 1 373 ? 20.699  28.032  15.850  1.00 89.26 373 A 1 
ATOM 2963 N N   . ASP A 1 374 ? 17.300  24.737  18.267  1.00 97.35 374 A 1 
ATOM 2964 C CA  . ASP A 1 374 ? 16.096  23.908  18.261  1.00 97.84 374 A 1 
ATOM 2965 C C   . ASP A 1 374 ? 15.568  23.692  19.690  1.00 97.98 374 A 1 
ATOM 2966 O O   . ASP A 1 374 ? 14.377  23.857  19.945  1.00 97.66 374 A 1 
ATOM 2967 C CB  . ASP A 1 374 ? 16.374  22.554  17.588  1.00 97.70 374 A 1 
ATOM 2968 C CG  . ASP A 1 374 ? 16.532  22.593  16.061  1.00 97.48 374 A 1 
ATOM 2969 O OD1 . ASP A 1 374 ? 16.666  23.684  15.456  1.00 95.71 374 A 1 
ATOM 2970 O OD2 . ASP A 1 374 ? 16.535  21.497  15.463  1.00 95.67 374 A 1 
ATOM 2971 N N   . ALA A 1 375 ? 16.446  23.384  20.654  1.00 97.60 375 A 1 
ATOM 2972 C CA  . ALA A 1 375 ? 16.084  23.222  22.060  1.00 97.62 375 A 1 
ATOM 2973 C C   . ALA A 1 375 ? 15.451  24.492  22.640  1.00 97.57 375 A 1 
ATOM 2974 O O   . ALA A 1 375 ? 14.452  24.410  23.351  1.00 97.25 375 A 1 
ATOM 2975 C CB  . ALA A 1 375 ? 17.335  22.825  22.847  1.00 97.51 375 A 1 
ATOM 2976 N N   . ARG A 1 376 ? 15.991  25.672  22.316  1.00 97.47 376 A 1 
ATOM 2977 C CA  . ARG A 1 376 ? 15.444  26.967  22.734  1.00 97.17 376 A 1 
ATOM 2978 C C   . ARG A 1 376 ? 14.065  27.226  22.133  1.00 97.43 376 A 1 
ATOM 2979 O O   . ARG A 1 376 ? 13.185  27.699  22.841  1.00 96.83 376 A 1 
ATOM 2980 C CB  . ARG A 1 376 ? 16.438  28.076  22.371  1.00 96.03 376 A 1 
ATOM 2981 C CG  . ARG A 1 376 ? 16.022  29.433  22.963  1.00 84.75 376 A 1 
ATOM 2982 C CD  . ARG A 1 376 ? 17.018  30.539  22.607  1.00 82.70 376 A 1 
ATOM 2983 N NE  . ARG A 1 376 ? 17.031  30.811  21.152  1.00 70.27 376 A 1 
ATOM 2984 C CZ  . ARG A 1 376 ? 17.232  31.984  20.572  1.00 62.17 376 A 1 
ATOM 2985 N NH1 . ARG A 1 376 ? 17.436  33.072  21.263  1.00 56.43 376 A 1 
ATOM 2986 N NH2 . ARG A 1 376 ? 17.229  32.075  19.273  1.00 52.36 376 A 1 
ATOM 2987 N N   . LEU A 1 377 ? 13.864  26.906  20.860  1.00 96.92 377 A 1 
ATOM 2988 C CA  . LEU A 1 377 ? 12.549  27.013  20.218  1.00 96.91 377 A 1 
ATOM 2989 C C   . LEU A 1 377 ? 11.529  26.084  20.890  1.00 97.24 377 A 1 
ATOM 2990 O O   . LEU A 1 377 ? 10.433  26.522  21.224  1.00 96.59 377 A 1 
ATOM 2991 C CB  . LEU A 1 377 ? 12.662  26.690  18.719  1.00 96.29 377 A 1 
ATOM 2992 C CG  . LEU A 1 377 ? 13.354  27.772  17.870  1.00 92.34 377 A 1 
ATOM 2993 C CD1 . LEU A 1 377 ? 13.585  27.230  16.457  1.00 87.76 377 A 1 
ATOM 2994 C CD2 . LEU A 1 377 ? 12.520  29.048  17.751  1.00 87.91 377 A 1 
ATOM 2995 N N   . MET A 1 378 ? 11.894  24.829  21.151  1.00 97.16 378 A 1 
ATOM 2996 C CA  . MET A 1 378 ? 11.001  23.854  21.792  1.00 97.36 378 A 1 
ATOM 2997 C C   . MET A 1 378 ? 10.798  24.093  23.298  1.00 97.14 378 A 1 
ATOM 2998 O O   . MET A 1 378 ? 9.872   23.533  23.876  1.00 96.61 378 A 1 
ATOM 2999 C CB  . MET A 1 378 ? 11.529  22.439  21.541  1.00 97.57 378 A 1 
ATOM 3000 C CG  . MET A 1 378 ? 11.450  22.034  20.060  1.00 97.23 378 A 1 
ATOM 3001 S SD  . MET A 1 378 ? 11.951  20.325  19.728  1.00 96.62 378 A 1 
ATOM 3002 C CE  . MET A 1 378 ? 13.719  20.387  20.105  1.00 90.99 378 A 1 
ATOM 3003 N N   . ALA A 1 379 ? 11.614  24.917  23.945  1.00 97.37 379 A 1 
ATOM 3004 C CA  . ALA A 1 379 ? 11.408  25.349  25.328  1.00 96.94 379 A 1 
ATOM 3005 C C   . ALA A 1 379 ? 10.428  26.528  25.453  1.00 96.64 379 A 1 
ATOM 3006 O O   . ALA A 1 379 ? 9.917   26.784  26.543  1.00 95.33 379 A 1 
ATOM 3007 C CB  . ALA A 1 379 ? 12.774  25.697  25.930  1.00 96.42 379 A 1 
ATOM 3008 N N   . ASP A 1 380 ? 10.166  27.249  24.362  1.00 96.68 380 A 1 
ATOM 3009 C CA  . ASP A 1 380 ? 9.230   28.375  24.342  1.00 96.24 380 A 1 
ATOM 3010 C C   . ASP A 1 380 ? 7.791   27.881  24.128  1.00 96.26 380 A 1 
ATOM 3011 O O   . ASP A 1 380 ? 7.432   27.369  23.065  1.00 95.61 380 A 1 
ATOM 3012 C CB  . ASP A 1 380 ? 9.686   29.396  23.284  1.00 95.78 380 A 1 
ATOM 3013 C CG  . ASP A 1 380 ? 8.833   30.669  23.218  1.00 94.98 380 A 1 
ATOM 3014 O OD1 . ASP A 1 380 ? 7.695   30.676  23.736  1.00 91.24 380 A 1 
ATOM 3015 O OD2 . ASP A 1 380 ? 9.306   31.649  22.603  1.00 89.80 380 A 1 
ATOM 3016 N N   . GLU A 1 381 ? 6.932   28.077  25.125  1.00 93.16 381 A 1 
ATOM 3017 C CA  . GLU A 1 381 ? 5.515   27.699  25.091  1.00 92.84 381 A 1 
ATOM 3018 C C   . GLU A 1 381 ? 4.744   28.337  23.924  1.00 93.26 381 A 1 
ATOM 3019 O O   . GLU A 1 381 ? 3.828   27.714  23.370  1.00 91.73 381 A 1 
ATOM 3020 C CB  . GLU A 1 381 ? 4.858   28.106  26.424  1.00 91.63 381 A 1 
ATOM 3021 C CG  . GLU A 1 381 ? 5.219   27.168  27.587  1.00 83.34 381 A 1 
ATOM 3022 C CD  . GLU A 1 381 ? 4.643   25.753  27.371  1.00 81.36 381 A 1 
ATOM 3023 O OE1 . GLU A 1 381 ? 5.363   24.754  27.543  1.00 73.21 381 A 1 
ATOM 3024 O OE2 . GLU A 1 381 ? 3.450   25.647  26.987  1.00 74.48 381 A 1 
ATOM 3025 N N   . ALA A 1 382 ? 5.114   29.559  23.517  1.00 91.83 382 A 1 
ATOM 3026 C CA  . ALA A 1 382 ? 4.499   30.207  22.364  1.00 91.64 382 A 1 
ATOM 3027 C C   . ALA A 1 382 ? 4.901   29.511  21.056  1.00 92.29 382 A 1 
ATOM 3028 O O   . ALA A 1 382 ? 4.075   29.366  20.152  1.00 90.99 382 A 1 
ATOM 3029 C CB  . ALA A 1 382 ? 4.882   31.693  22.354  1.00 91.88 382 A 1 
ATOM 3030 N N   . VAL A 1 383 ? 6.141   29.022  20.963  1.00 94.87 383 A 1 
ATOM 3031 C CA  . VAL A 1 383 ? 6.605   28.262  19.796  1.00 94.96 383 A 1 
ATOM 3032 C C   . VAL A 1 383 ? 6.027   26.846  19.789  1.00 95.53 383 A 1 
ATOM 3033 O O   . VAL A 1 383 ? 5.588   26.386  18.736  1.00 95.21 383 A 1 
ATOM 3034 C CB  . VAL A 1 383 ? 8.135   28.257  19.691  1.00 94.58 383 A 1 
ATOM 3035 C CG1 . VAL A 1 383 ? 8.593   27.513  18.434  1.00 92.56 383 A 1 
ATOM 3036 C CG2 . VAL A 1 383 ? 8.680   29.689  19.593  1.00 92.26 383 A 1 
ATOM 3037 N N   . LEU A 1 384 ? 5.916   26.168  20.944  1.00 93.69 384 A 1 
ATOM 3038 C CA  . LEU A 1 384 ? 5.204   24.882  21.024  1.00 93.96 384 A 1 
ATOM 3039 C C   . LEU A 1 384 ? 3.737   24.997  20.593  1.00 94.65 384 A 1 
ATOM 3040 O O   . LEU A 1 384 ? 3.201   24.081  19.967  1.00 94.24 384 A 1 
ATOM 3041 C CB  . LEU A 1 384 ? 5.282   24.305  22.445  1.00 93.30 384 A 1 
ATOM 3042 C CG  . LEU A 1 384 ? 6.642   23.699  22.821  1.00 89.53 384 A 1 
ATOM 3043 C CD1 . LEU A 1 384 ? 6.548   23.149  24.244  1.00 85.26 384 A 1 
ATOM 3044 C CD2 . LEU A 1 384 ? 7.046   22.545  21.899  1.00 85.68 384 A 1 
ATOM 3045 N N   . LYS A 1 385 ? 3.095   26.137  20.871  1.00 91.13 385 A 1 
ATOM 3046 C CA  . LYS A 1 385 ? 1.764   26.432  20.337  1.00 90.96 385 A 1 
ATOM 3047 C C   . LYS A 1 385 ? 1.776   26.522  18.806  1.00 91.77 385 A 1 
ATOM 3048 O O   . LYS A 1 385 ? 0.895   25.939  18.180  1.00 92.46 385 A 1 
ATOM 3049 C CB  . LYS A 1 385 ? 1.212   27.695  21.010  1.00 90.73 385 A 1 
ATOM 3050 C CG  . LYS A 1 385 ? -0.226  27.971  20.566  1.00 81.98 385 A 1 
ATOM 3051 C CD  . LYS A 1 385 ? -0.775  29.237  21.222  1.00 77.96 385 A 1 
ATOM 3052 C CE  . LYS A 1 385 ? -2.134  29.516  20.587  1.00 67.69 385 A 1 
ATOM 3053 N NZ  . LYS A 1 385 ? -2.718  30.795  21.032  1.00 59.17 385 A 1 
ATOM 3054 N N   . LEU A 1 386 ? 2.785   27.155  18.203  1.00 93.86 386 A 1 
ATOM 3055 C CA  . LEU A 1 386 ? 2.923   27.199  16.740  1.00 93.97 386 A 1 
ATOM 3056 C C   . LEU A 1 386 ? 3.136   25.804  16.131  1.00 95.01 386 A 1 
ATOM 3057 O O   . LEU A 1 386 ? 2.540   25.499  15.103  1.00 95.09 386 A 1 
ATOM 3058 C CB  . LEU A 1 386 ? 4.076   28.132  16.320  1.00 94.26 386 A 1 
ATOM 3059 C CG  . LEU A 1 386 ? 3.899   29.618  16.676  1.00 92.21 386 A 1 
ATOM 3060 C CD1 . LEU A 1 386 ? 5.167   30.375  16.288  1.00 87.48 386 A 1 
ATOM 3061 C CD2 . LEU A 1 386 ? 2.720   30.253  15.944  1.00 88.09 386 A 1 
ATOM 3062 N N   . TYR A 1 387 ? 3.924   24.931  16.778  1.00 96.74 387 A 1 
ATOM 3063 C CA  . TYR A 1 387 ? 4.042   23.528  16.362  1.00 96.79 387 A 1 
ATOM 3064 C C   . TYR A 1 387 ? 2.688   22.811  16.394  1.00 97.16 387 A 1 
ATOM 3065 O O   . TYR A 1 387 ? 2.319   22.158  15.422  1.00 96.95 387 A 1 
ATOM 3066 C CB  . TYR A 1 387 ? 5.033   22.774  17.257  1.00 96.67 387 A 1 
ATOM 3067 C CG  . TYR A 1 387 ? 6.485   22.940  16.877  1.00 96.51 387 A 1 
ATOM 3068 C CD1 . TYR A 1 387 ? 6.988   22.252  15.758  1.00 93.19 387 A 1 
ATOM 3069 C CD2 . TYR A 1 387 ? 7.340   23.724  17.667  1.00 93.28 387 A 1 
ATOM 3070 C CE1 . TYR A 1 387 ? 8.353   22.338  15.437  1.00 92.73 387 A 1 
ATOM 3071 C CE2 . TYR A 1 387 ? 8.706   23.812  17.349  1.00 92.64 387 A 1 
ATOM 3072 C CZ  . TYR A 1 387 ? 9.218   23.110  16.240  1.00 94.40 387 A 1 
ATOM 3073 O OH  . TYR A 1 387 ? 10.538  23.161  15.961  1.00 92.86 387 A 1 
ATOM 3074 N N   . ALA A 1 388 ? 1.931   22.962  17.487  1.00 94.52 388 A 1 
ATOM 3075 C CA  . ALA A 1 388 ? 0.612   22.359  17.617  1.00 94.53 388 A 1 
ATOM 3076 C C   . ALA A 1 388 ? -0.378  22.896  16.569  1.00 94.93 388 A 1 
ATOM 3077 O O   . ALA A 1 388 ? -1.135  22.118  15.995  1.00 95.43 388 A 1 
ATOM 3078 C CB  . ALA A 1 388 ? 0.109   22.589  19.043  1.00 95.26 388 A 1 
ATOM 3079 N N   . GLU A 1 389 ? -0.357  24.202  16.280  1.00 91.86 389 A 1 
ATOM 3080 C CA  . GLU A 1 389 ? -1.184  24.817  15.235  1.00 92.20 389 A 1 
ATOM 3081 C C   . GLU A 1 389 ? -0.820  24.304  13.834  1.00 92.19 389 A 1 
ATOM 3082 O O   . GLU A 1 389 ? -1.710  24.029  13.030  1.00 92.12 389 A 1 
ATOM 3083 C CB  . GLU A 1 389 ? -1.043  26.347  15.285  1.00 92.27 389 A 1 
ATOM 3084 C CG  . GLU A 1 389 ? -1.789  26.972  16.477  1.00 86.25 389 A 1 
ATOM 3085 C CD  . GLU A 1 389 ? -1.550  28.483  16.633  1.00 80.72 389 A 1 
ATOM 3086 O OE1 . GLU A 1 389 ? -2.080  29.048  17.621  1.00 71.61 389 A 1 
ATOM 3087 O OE2 . GLU A 1 389 ? -0.844  29.086  15.797  1.00 72.78 389 A 1 
ATOM 3088 N N   . ALA A 1 390 ? 0.468   24.134  13.542  1.00 96.10 390 A 1 
ATOM 3089 C CA  . ALA A 1 390 ? 0.916   23.585  12.267  1.00 95.89 390 A 1 
ATOM 3090 C C   . ALA A 1 390 ? 0.542   22.103  12.102  1.00 96.36 390 A 1 
ATOM 3091 O O   . ALA A 1 390 ? 0.013   21.718  11.059  1.00 96.48 390 A 1 
ATOM 3092 C CB  . ALA A 1 390 ? 2.420   23.814  12.157  1.00 96.16 390 A 1 
ATOM 3093 N N   . LEU A 1 391 ? 0.741   21.281  13.148  1.00 97.03 391 A 1 
ATOM 3094 C CA  . LEU A 1 391 ? 0.270   19.891  13.186  1.00 97.03 391 A 1 
ATOM 3095 C C   . LEU A 1 391 ? -1.242  19.815  12.978  1.00 97.11 391 A 1 
ATOM 3096 O O   . LEU A 1 391 ? -1.712  19.041  12.150  1.00 96.95 391 A 1 
ATOM 3097 C CB  . LEU A 1 391 ? 0.630   19.258  14.541  1.00 97.12 391 A 1 
ATOM 3098 C CG  . LEU A 1 391 ? 2.103   18.869  14.699  1.00 96.13 391 A 1 
ATOM 3099 C CD1 . LEU A 1 391 ? 2.389   18.519  16.159  1.00 93.48 391 A 1 
ATOM 3100 C CD2 . LEU A 1 391 ? 2.438   17.646  13.848  1.00 93.62 391 A 1 
ATOM 3101 N N   . TYR A 1 392 ? -1.998  20.642  13.702  1.00 94.94 392 A 1 
ATOM 3102 C CA  . TYR A 1 392 ? -3.447  20.741  13.575  1.00 94.77 392 A 1 
ATOM 3103 C C   . TYR A 1 392 ? -3.863  21.037  12.134  1.00 94.57 392 A 1 
ATOM 3104 O O   . TYR A 1 392 ? -4.659  20.288  11.576  1.00 94.84 392 A 1 
ATOM 3105 C CB  . TYR A 1 392 ? -3.972  21.809  14.545  1.00 94.77 392 A 1 
ATOM 3106 C CG  . TYR A 1 392 ? -5.377  22.273  14.235  1.00 93.23 392 A 1 
ATOM 3107 C CD1 . TYR A 1 392 ? -5.586  23.510  13.592  1.00 87.79 392 A 1 
ATOM 3108 C CD2 . TYR A 1 392 ? -6.470  21.440  14.524  1.00 88.50 392 A 1 
ATOM 3109 C CE1 . TYR A 1 392 ? -6.886  23.910  13.237  1.00 86.43 392 A 1 
ATOM 3110 C CE2 . TYR A 1 392 ? -7.772  21.836  14.168  1.00 85.81 392 A 1 
ATOM 3111 C CZ  . TYR A 1 392 ? -7.981  23.071  13.520  1.00 87.96 392 A 1 
ATOM 3112 O OH  . TYR A 1 392 ? -9.236  23.446  13.163  1.00 85.90 392 A 1 
ATOM 3113 N N   . LYS A 1 393 ? -3.296  22.072  11.507  1.00 93.56 393 A 1 
ATOM 3114 C CA  . LYS A 1 393 ? -3.596  22.417  10.108  1.00 92.75 393 A 1 
ATOM 3115 C C   . LYS A 1 393 ? -3.281  21.263  9.153   1.00 92.46 393 A 1 
ATOM 3116 O O   . LYS A 1 393 ? -4.125  20.928  8.335   1.00 92.67 393 A 1 
ATOM 3117 C CB  . LYS A 1 393 ? -2.811  23.664  9.687   1.00 93.20 393 A 1 
ATOM 3118 C CG  . LYS A 1 393 ? -3.315  24.991  10.273  1.00 91.34 393 A 1 
ATOM 3119 C CD  . LYS A 1 393 ? -2.346  26.085  9.794   1.00 87.21 393 A 1 
ATOM 3120 C CE  . LYS A 1 393 ? -2.712  27.503  10.219  1.00 80.79 393 A 1 
ATOM 3121 N NZ  . LYS A 1 393 ? -1.751  28.460  9.607   1.00 72.11 393 A 1 
ATOM 3122 N N   . GLY A 1 394 ? -2.113  20.622  9.289   1.00 96.44 394 A 1 
ATOM 3123 C CA  . GLY A 1 394 ? -1.733  19.487  8.438   1.00 95.87 394 A 1 
ATOM 3124 C C   . GLY A 1 394 ? -2.674  18.287  8.581   1.00 95.58 394 A 1 
ATOM 3125 O O   . GLY A 1 394 ? -3.055  17.673  7.587   1.00 95.02 394 A 1 
ATOM 3126 N N   . ILE A 1 395 ? -3.111  17.981  9.806   1.00 95.99 395 A 1 
ATOM 3127 C CA  . ILE A 1 395 ? -4.099  16.924  10.068  1.00 95.57 395 A 1 
ATOM 3128 C C   . ILE A 1 395 ? -5.468  17.298  9.492   1.00 94.57 395 A 1 
ATOM 3129 O O   . ILE A 1 395 ? -6.118  16.452  8.888   1.00 93.86 395 A 1 
ATOM 3130 C CB  . ILE A 1 395 ? -4.169  16.622  11.582  1.00 95.96 395 A 1 
ATOM 3131 C CG1 . ILE A 1 395 ? -2.850  15.965  12.051  1.00 95.30 395 A 1 
ATOM 3132 C CG2 . ILE A 1 395 ? -5.362  15.707  11.923  1.00 95.24 395 A 1 
ATOM 3133 C CD1 . ILE A 1 395 ? -2.671  15.963  13.574  1.00 92.99 395 A 1 
ATOM 3134 N N   . VAL A 1 396 ? -5.906  18.553  9.646   1.00 94.32 396 A 1 
ATOM 3135 C CA  . VAL A 1 396 ? -7.176  19.040  9.081   1.00 92.95 396 A 1 
ATOM 3136 C C   . VAL A 1 396 ? -7.170  18.955  7.557   1.00 91.82 396 A 1 
ATOM 3137 O O   . VAL A 1 396 ? -8.147  18.484  6.982   1.00 91.41 396 A 1 
ATOM 3138 C CB  . VAL A 1 396 ? -7.479  20.475  9.553   1.00 92.53 396 A 1 
ATOM 3139 C CG1 . VAL A 1 396 ? -8.634  21.138  8.785   1.00 88.40 396 A 1 
ATOM 3140 C CG2 . VAL A 1 396 ? -7.865  20.477  11.033  1.00 87.55 396 A 1 
ATOM 3141 N N   . ASP A 1 397 ? -6.073  19.348  6.904   1.00 93.29 397 A 1 
ATOM 3142 C CA  . ASP A 1 397 ? -5.931  19.234  5.448   1.00 91.78 397 A 1 
ATOM 3143 C C   . ASP A 1 397 ? -6.044  17.772  4.998   1.00 90.41 397 A 1 
ATOM 3144 O O   . ASP A 1 397 ? -6.768  17.473  4.049   1.00 89.65 397 A 1 
ATOM 3145 C CB  . ASP A 1 397 ? -4.579  19.791  4.991   1.00 92.57 397 A 1 
ATOM 3146 C CG  . ASP A 1 397 ? -4.397  21.298  5.154   1.00 92.35 397 A 1 
ATOM 3147 O OD1 . ASP A 1 397 ? -5.359  22.096  5.140   1.00 88.40 397 A 1 
ATOM 3148 O OD2 . ASP A 1 397 ? -3.223  21.716  5.230   1.00 88.47 397 A 1 
ATOM 3149 N N   . PHE A 1 398 ? -5.384  16.840  5.713   1.00 93.22 398 A 1 
ATOM 3150 C CA  . PHE A 1 398 ? -5.503  15.410  5.430   1.00 91.99 398 A 1 
ATOM 3151 C C   . PHE A 1 398 ? -6.932  14.899  5.636   1.00 91.36 398 A 1 
ATOM 3152 O O   . PHE A 1 398 ? -7.470  14.251  4.746   1.00 90.65 398 A 1 
ATOM 3153 C CB  . PHE A 1 398 ? -4.529  14.597  6.286   1.00 91.60 398 A 1 
ATOM 3154 C CG  . PHE A 1 398 ? -4.743  13.103  6.107   1.00 90.52 398 A 1 
ATOM 3155 C CD1 . PHE A 1 398 ? -5.529  12.382  7.026   1.00 87.28 398 A 1 
ATOM 3156 C CD2 . PHE A 1 398 ? -4.245  12.457  4.962   1.00 87.67 398 A 1 
ATOM 3157 C CE1 . PHE A 1 398 ? -5.810  11.022  6.803   1.00 86.80 398 A 1 
ATOM 3158 C CE2 . PHE A 1 398 ? -4.525  11.098  4.739   1.00 86.20 398 A 1 
ATOM 3159 C CZ  . PHE A 1 398 ? -5.306  10.378  5.658   1.00 87.21 398 A 1 
ATOM 3160 N N   . VAL A 1 399 ? -7.564  15.190  6.780   1.00 92.44 399 A 1 
ATOM 3161 C CA  . VAL A 1 399 ? -8.938  14.747  7.074   1.00 91.93 399 A 1 
ATOM 3162 C C   . VAL A 1 399 ? -9.905  15.266  6.013   1.00 90.53 399 A 1 
ATOM 3163 O O   . VAL A 1 399 ? -10.738 14.505  5.526   1.00 89.51 399 A 1 
ATOM 3164 C CB  . VAL A 1 399 ? -9.377  15.187  8.487   1.00 92.43 399 A 1 
ATOM 3165 C CG1 . VAL A 1 399 ? -10.871 14.945  8.747   1.00 90.80 399 A 1 
ATOM 3166 C CG2 . VAL A 1 399 ? -8.612  14.419  9.571   1.00 90.27 399 A 1 
ATOM 3167 N N   . ALA A 1 400 ? -9.772  16.536  5.615   1.00 90.83 400 A 1 
ATOM 3168 C CA  . ALA A 1 400 ? -10.600 17.123  4.571   1.00 88.93 400 A 1 
ATOM 3169 C C   . ALA A 1 400 ? -10.400 16.417  3.222   1.00 87.38 400 A 1 
ATOM 3170 O O   . ALA A 1 400 ? -11.380 16.071  2.568   1.00 85.90 400 A 1 
ATOM 3171 C CB  . ALA A 1 400 ? -10.286 18.620  4.477   1.00 89.25 400 A 1 
ATOM 3172 N N   . GLU A 1 401 ? -9.158  16.164  2.816   1.00 88.79 401 A 1 
ATOM 3173 C CA  . GLU A 1 401 ? -8.862  15.472  1.554   1.00 87.23 401 A 1 
ATOM 3174 C C   . GLU A 1 401 ? -9.313  14.005  1.587   1.00 86.27 401 A 1 
ATOM 3175 O O   . GLU A 1 401 ? -9.963  13.550  0.647   1.00 84.01 401 A 1 
ATOM 3176 C CB  . GLU A 1 401 ? -7.368  15.607  1.225   1.00 85.80 401 A 1 
ATOM 3177 C CG  . GLU A 1 401 ? -6.971  14.981  -0.132  1.00 80.47 401 A 1 
ATOM 3178 C CD  . GLU A 1 401 ? -7.758  15.525  -1.344  1.00 78.02 401 A 1 
ATOM 3179 O OE1 . GLU A 1 401 ? -7.974  14.768  -2.325  1.00 69.86 401 A 1 
ATOM 3180 O OE2 . GLU A 1 401 ? -8.207  16.692  -1.330  1.00 69.80 401 A 1 
ATOM 3181 N N   . PHE A 1 402 ? -9.052  13.278  2.680   1.00 87.37 402 A 1 
ATOM 3182 C CA  . PHE A 1 402 ? -9.464  11.887  2.872   1.00 85.94 402 A 1 
ATOM 3183 C C   . PHE A 1 402 ? -10.990 11.744  2.818   1.00 84.56 402 A 1 
ATOM 3184 O O   . PHE A 1 402 ? -11.525 10.960  2.036   1.00 83.05 402 A 1 
ATOM 3185 C CB  . PHE A 1 402 ? -8.920  11.381  4.217   1.00 85.75 402 A 1 
ATOM 3186 C CG  . PHE A 1 402 ? -9.311  9.947   4.520   1.00 85.24 402 A 1 
ATOM 3187 C CD1 . PHE A 1 402 ? -10.492 9.662   5.231   1.00 83.00 402 A 1 
ATOM 3188 C CD2 . PHE A 1 402 ? -8.501  8.892   4.063   1.00 83.05 402 A 1 
ATOM 3189 C CE1 . PHE A 1 402 ? -10.861 8.328   5.480   1.00 82.11 402 A 1 
ATOM 3190 C CE2 . PHE A 1 402 ? -8.868  7.558   4.314   1.00 81.54 402 A 1 
ATOM 3191 C CZ  . PHE A 1 402 ? -10.049 7.275   5.022   1.00 82.26 402 A 1 
ATOM 3192 N N   . GLU A 1 403 ? -11.702 12.537  3.608   1.00 86.36 403 A 1 
ATOM 3193 C CA  . GLU A 1 403 ? -13.163 12.483  3.650   1.00 84.98 403 A 1 
ATOM 3194 C C   . GLU A 1 403 ? -13.782 12.976  2.339   1.00 81.84 403 A 1 
ATOM 3195 O O   . GLU A 1 403 ? -14.821 12.471  1.932   1.00 77.63 403 A 1 
ATOM 3196 C CB  . GLU A 1 403 ? -13.698 13.245  4.873   1.00 85.28 403 A 1 
ATOM 3197 C CG  . GLU A 1 403 ? -13.304 12.522  6.173   1.00 85.33 403 A 1 
ATOM 3198 C CD  . GLU A 1 403 ? -13.921 13.085  7.464   1.00 87.11 403 A 1 
ATOM 3199 O OE1 . GLU A 1 403 ? -13.782 12.397  8.505   1.00 80.67 403 A 1 
ATOM 3200 O OE2 . GLU A 1 403 ? -14.529 14.165  7.504   1.00 83.12 403 A 1 
ATOM 3201 N N   . LYS A 1 404 ? -13.140 13.908  1.617   1.00 81.81 404 A 1 
ATOM 3202 C CA  . LYS A 1 404 ? -13.578 14.364  0.289   1.00 77.98 404 A 1 
ATOM 3203 C C   . LYS A 1 404 ? -13.354 13.309  -0.796  1.00 75.10 404 A 1 
ATOM 3204 O O   . LYS A 1 404 ? -14.215 13.150  -1.657  1.00 69.44 404 A 1 
ATOM 3205 C CB  . LYS A 1 404 ? -12.858 15.676  -0.034  1.00 75.61 404 A 1 
ATOM 3206 C CG  . LYS A 1 404 ? -13.291 16.281  -1.373  1.00 68.21 404 A 1 
ATOM 3207 C CD  . LYS A 1 404 ? -12.513 17.579  -1.611  1.00 66.08 404 A 1 
ATOM 3208 C CE  . LYS A 1 404 ? -12.955 18.173  -2.943  1.00 57.86 404 A 1 
ATOM 3209 N NZ  . LYS A 1 404 ? -12.278 19.453  -3.222  1.00 51.72 404 A 1 
ATOM 3210 N N   . SER A 1 405 ? -12.239 12.580  -0.755  1.00 77.31 405 A 1 
ATOM 3211 C CA  . SER A 1 405 ? -11.913 11.537  -1.738  1.00 73.08 405 A 1 
ATOM 3212 C C   . SER A 1 405 ? -12.773 10.279  -1.601  1.00 70.15 405 A 1 
ATOM 3213 O O   . SER A 1 405 ? -12.861 9.506   -2.547  1.00 63.41 405 A 1 
ATOM 3214 C CB  . SER A 1 405 ? -10.428 11.170  -1.657  1.00 70.47 405 A 1 
ATOM 3215 O OG  . SER A 1 405 ? -10.122 10.556  -0.428  1.00 63.83 405 A 1 
ATOM 3216 N N   . GLY A 1 406 ? -13.447 10.103  -0.463  1.00 67.53 406 A 1 
ATOM 3217 C CA  . GLY A 1 406 ? -14.150 8.859   -0.147  1.00 64.10 406 A 1 
ATOM 3218 C C   . GLY A 1 406 ? -13.199 7.739   0.282   1.00 63.32 406 A 1 
ATOM 3219 O O   . GLY A 1 406 ? -13.578 6.582   0.175   1.00 58.95 406 A 1 
ATOM 3220 N N   . GLY A 1 407 ? -11.985 8.088   0.749   1.00 61.12 407 A 1 
ATOM 3221 C CA  . GLY A 1 407 ? -10.873 7.162   0.981   1.00 59.79 407 A 1 
ATOM 3222 C C   . GLY A 1 407 ? -10.108 6.890   -0.311  1.00 59.05 407 A 1 
ATOM 3223 O O   . GLY A 1 407 ? -10.694 6.864   -1.394  1.00 55.84 407 A 1 
ATOM 3224 N N   . TYR A 1 408 ? -8.784  6.719   -0.235  1.00 53.02 408 A 1 
ATOM 3225 C CA  . TYR A 1 408 ? -7.957  6.505   -1.435  1.00 51.41 408 A 1 
ATOM 3226 C C   . TYR A 1 408 ? -8.069  5.095   -2.032  1.00 51.91 408 A 1 
ATOM 3227 O O   . TYR A 1 408 ? -7.632  4.884   -3.156  1.00 47.52 408 A 1 
ATOM 3228 C CB  . TYR A 1 408 ? -6.513  6.957   -1.183  1.00 45.58 408 A 1 
ATOM 3229 C CG  . TYR A 1 408 ? -6.295  8.415   -1.567  1.00 42.48 408 A 1 
ATOM 3230 C CD1 . TYR A 1 408 ? -5.902  8.738   -2.882  1.00 39.77 408 A 1 
ATOM 3231 C CD2 . TYR A 1 408 ? -6.533  9.444   -0.639  1.00 37.84 408 A 1 
ATOM 3232 C CE1 . TYR A 1 408 ? -5.755  10.085  -3.269  1.00 34.64 408 A 1 
ATOM 3233 C CE2 . TYR A 1 408 ? -6.393  10.794  -1.026  1.00 34.73 408 A 1 
ATOM 3234 C CZ  . TYR A 1 408 ? -6.004  11.116  -2.345  1.00 35.02 408 A 1 
ATOM 3235 O OH  . TYR A 1 408 ? -5.884  12.417  -2.727  1.00 33.65 408 A 1 
ATOM 3236 N N   . SER A 1 409 ? -8.701  4.159   -1.321  1.00 44.14 409 A 1 
ATOM 3237 C CA  . SER A 1 409 ? -9.004  2.802   -1.802  1.00 43.11 409 A 1 
ATOM 3238 C C   . SER A 1 409 ? -10.158 2.229   -0.988  1.00 43.33 409 A 1 
ATOM 3239 O O   . SER A 1 409 ? -9.950  1.533   -0.005  1.00 40.30 409 A 1 
ATOM 3240 C CB  . SER A 1 409 ? -7.775  1.879   -1.694  1.00 39.25 409 A 1 
ATOM 3241 O OG  . SER A 1 409 ? -6.566  2.511   -2.056  1.00 36.34 409 A 1 
ATOM 3242 N N   . ALA A 1 410 ? -11.407 2.530   -1.374  1.00 35.99 410 A 1 
ATOM 3243 C CA  . ALA A 1 410 ? -12.516 1.689   -0.939  1.00 35.59 410 A 1 
ATOM 3244 C C   . ALA A 1 410 ? -12.512 0.433   -1.830  1.00 35.75 410 A 1 
ATOM 3245 O O   . ALA A 1 410 ? -12.766 0.577   -3.029  1.00 33.83 410 A 1 
ATOM 3246 C CB  . ALA A 1 410 ? -13.835 2.477   -1.030  1.00 32.73 410 A 1 
ATOM 3247 N N   . PRO A 1 411 ? -12.165 -0.779  -1.316  1.00 30.67 411 A 1 
ATOM 3248 C CA  . PRO A 1 411 ? -12.538 -2.019  -1.987  1.00 29.59 411 A 1 
ATOM 3249 C C   . PRO A 1 411 ? -14.066 -2.200  -1.991  1.00 28.93 411 A 1 
ATOM 3250 O O   . PRO A 1 411 ? -14.734 -1.738  -1.038  1.00 27.13 411 A 1 
ATOM 3251 C CB  . PRO A 1 411 ? -11.799 -3.136  -1.247  1.00 27.11 411 A 1 
ATOM 3252 C CG  . PRO A 1 411 ? -11.610 -2.571  0.163   1.00 27.11 411 A 1 
ATOM 3253 C CD  . PRO A 1 411 ? -11.531 -1.060  -0.043  1.00 29.05 411 A 1 
ATOM 3254 O OXT . PRO A 1 411 ? -14.529 -2.819  -2.966  1.00 25.71 411 A 1 
#
