# 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_if07438
#
_entry.id if07438
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n GLY 5   
1 n GLU 6   
1 n SER 7   
1 n VAL 8   
1 n ASN 9   
1 n CYS 10  
1 n LYS 11  
1 n ARG 12  
1 n ALA 13  
1 n ASP 14  
1 n GLY 15  
1 n LYS 16  
1 n GLY 17  
1 n THR 18  
1 n GLY 19  
1 n ARG 20  
1 n ILE 21  
1 n TYR 22  
1 n LYS 23  
1 n GLN 24  
1 n VAL 25  
1 n GLN 26  
1 n HIS 27  
1 n LYS 28  
1 n MET 29  
1 n LYS 30  
1 n ASN 31  
1 n THR 32  
1 n ALA 33  
1 n ASN 34  
1 n SER 35  
1 n GLY 36  
1 n ASN 37  
1 n THR 38  
1 n ALA 39  
1 n ILE 40  
1 n ASP 41  
1 n HIS 42  
1 n GLN 43  
1 n TRP 44  
1 n ALA 45  
1 n ASN 46  
1 n VAL 47  
1 n HIS 48  
1 n ASN 49  
1 n LYS 50  
1 n ALA 51  
1 n MET 52  
1 n LYS 53  
1 n ALA 54  
1 n GLY 55  
1 n ILE 56  
1 n ILE 57  
1 n GLY 58  
1 n ALA 59  
1 n THR 60  
1 n GLY 61  
1 n TYR 62  
1 n ALA 63  
1 n GLY 64  
1 n ALA 65  
1 n GLU 66  
1 n LEU 67  
1 n ILE 68  
1 n ARG 69  
1 n LEU 70  
1 n LEU 71  
1 n SER 72  
1 n GLY 73  
1 n HIS 74  
1 n PRO 75  
1 n GLU 76  
1 n ILE 77  
1 n ASN 78  
1 n GLU 79  
1 n LEU 80  
1 n ILE 81  
1 n LEU 82  
1 n SER 83  
1 n SER 84  
1 n VAL 85  
1 n SER 86  
1 n PHE 87  
1 n GLU 88  
1 n GLY 89  
1 n GLY 90  
1 n ARG 91  
1 n ILE 92  
1 n GLU 93  
1 n ASP 94  
1 n VAL 95  
1 n TYR 96  
1 n PRO 97  
1 n ASN 98  
1 n PHE 99  
1 n LEU 100 
1 n GLY 101 
1 n ARG 102 
1 n VAL 103 
1 n SER 104 
1 n CYS 105 
1 n PRO 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n ALA 110 
1 n GLU 111 
1 n ASP 112 
1 n VAL 113 
1 n VAL 114 
1 n ALA 115 
1 n SER 116 
1 n SER 117 
1 n ASP 118 
1 n VAL 119 
1 n VAL 120 
1 n PHE 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n PRO 125 
1 n HIS 126 
1 n GLY 127 
1 n ILE 128 
1 n GLY 129 
1 n GLU 130 
1 n PRO 131 
1 n PHE 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n CYS 136 
1 n MET 137 
1 n GLU 138 
1 n ARG 139 
1 n LYS 140 
1 n ILE 141 
1 n HIS 142 
1 n TYR 143 
1 n ILE 144 
1 n ASP 145 
1 n LEU 146 
1 n SER 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n ARG 151 
1 n PHE 152 
1 n ASP 153 
1 n ASP 154 
1 n ASP 155 
1 n GLU 156 
1 n ALA 157 
1 n VAL 158 
1 n TYR 159 
1 n SER 160 
1 n ALA 161 
1 n TRP 162 
1 n TYR 163 
1 n GLY 164 
1 n LYS 165 
1 n PRO 166 
1 n TYR 167 
1 n ARG 168 
1 n TYR 169 
1 n PRO 170 
1 n GLU 171 
1 n LEU 172 
1 n ARG 173 
1 n LYS 174 
1 n ASN 175 
1 n SER 176 
1 n VAL 177 
1 n LYS 178 
1 n GLU 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n ALA 183 
1 n GLY 184 
1 n PRO 185 
1 n VAL 186 
1 n ILE 187 
1 n ILE 188 
1 n GLY 189 
1 n ASN 190 
1 n PRO 191 
1 n GLY 192 
1 n CYS 193 
1 n TYR 194 
1 n PRO 195 
1 n THR 196 
1 n GLY 197 
1 n GLY 198 
1 n SER 199 
1 n LEU 200 
1 n GLY 201 
1 n VAL 202 
1 n PHE 203 
1 n PRO 204 
1 n ALA 205 
1 n LEU 206 
1 n ALA 207 
1 n LYS 208 
1 n GLY 209 
1 n LEU 210 
1 n VAL 211 
1 n CYS 212 
1 n PRO 213 
1 n GLU 214 
1 n ARG 215 
1 n PRO 216 
1 n VAL 217 
1 n ILE 218 
1 n VAL 219 
1 n ASP 220 
1 n ALA 221 
1 n VAL 222 
1 n SER 223 
1 n GLY 224 
1 n THR 225 
1 n SER 226 
1 n GLY 227 
1 n GLY 228 
1 n GLY 229 
1 n ARG 230 
1 n GLU 231 
1 n PRO 232 
1 n SER 233 
1 n ARG 234 
1 n SER 235 
1 n PHE 236 
1 n HIS 237 
1 n TYR 238 
1 n PRO 239 
1 n GLU 240 
1 n CYS 241 
1 n ALA 242 
1 n ASP 243 
1 n SER 244 
1 n VAL 245 
1 n SER 246 
1 n PRO 247 
1 n TYR 248 
1 n LYS 249 
1 n VAL 250 
1 n ALA 251 
1 n SER 252 
1 n HIS 253 
1 n ARG 254 
1 n HIS 255 
1 n SER 256 
1 n PRO 257 
1 n GLU 258 
1 n ILE 259 
1 n ALA 260 
1 n ARG 261 
1 n ASN 262 
1 n PHE 263 
1 n ALA 264 
1 n ALA 265 
1 n MET 266 
1 n ALA 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n GLY 271 
1 n THR 272 
1 n PRO 273 
1 n SER 274 
1 n PRO 275 
1 n GLN 276 
1 n MET 277 
1 n ILE 278 
1 n PHE 279 
1 n THR 280 
1 n PRO 281 
1 n HIS 282 
1 n LEU 283 
1 n ALA 284 
1 n PRO 285 
1 n LEU 286 
1 n ASN 287 
1 n ARG 288 
1 n GLY 289 
1 n ILE 290 
1 n LEU 291 
1 n SER 292 
1 n THR 293 
1 n ILE 294 
1 n TYR 295 
1 n ILE 296 
1 n PRO 297 
1 n LEU 298 
1 n SER 299 
1 n GLY 300 
1 n GLU 301 
1 n TRP 302 
1 n ARG 303 
1 n VAL 304 
1 n ALA 305 
1 n ALA 306 
1 n GLY 307 
1 n GLY 308 
1 n ALA 309 
1 n VAL 310 
1 n MET 311 
1 n PRO 312 
1 n PRO 313 
1 n SER 314 
1 n LYS 315 
1 n GLU 316 
1 n ILE 317 
1 n GLU 318 
1 n VAL 319 
1 n MET 320 
1 n THR 321 
1 n ASP 322 
1 n LYS 323 
1 n ILE 324 
1 n ARG 325 
1 n SER 326 
1 n LEU 327 
1 n TYR 328 
1 n ASP 329 
1 n ASP 330 
1 n PHE 331 
1 n TYR 332 
1 n ARG 333 
1 n ASP 334 
1 n GLU 335 
1 n PRO 336 
1 n PHE 337 
1 n VAL 338 
1 n ARG 339 
1 n VAL 340 
1 n LEU 341 
1 n PRO 342 
1 n ALA 343 
1 n GLY 344 
1 n LEU 345 
1 n THR 346 
1 n ALA 347 
1 n ALA 348 
1 n THR 349 
1 n ASN 350 
1 n ARG 351 
1 n VAL 352 
1 n ARG 353 
1 n GLN 354 
1 n SER 355 
1 n ASN 356 
1 n TYR 357 
1 n CYS 358 
1 n ASP 359 
1 n ILE 360 
1 n SER 361 
1 n VAL 362 
1 n HIS 363 
1 n LEU 364 
1 n ASP 365 
1 n LEU 366 
1 n ASN 367 
1 n GLY 368 
1 n SER 369 
1 n THR 370 
1 n LEU 371 
1 n ILE 372 
1 n ALA 373 
1 n ALA 374 
1 n GLY 375 
1 n ALA 376 
1 n ILE 377 
1 n ASP 378 
1 n ASN 379 
1 n MET 380 
1 n VAL 381 
1 n LYS 382 
1 n GLY 383 
1 n ALA 384 
1 n ALA 385 
1 n GLY 386 
1 n GLN 387 
1 n ALA 388 
1 n ILE 389 
1 n GLN 390 
1 n ASN 391 
1 n MET 392 
1 n ASN 393 
1 n ILE 394 
1 n LEU 395 
1 n PHE 396 
1 n GLY 397 
1 n PHE 398 
1 n ASP 399 
1 n GLU 400 
1 n LYS 401 
1 n ALA 402 
1 n GLY 403 
1 n LEU 404 
1 n GLU 405 
1 n ALA 406 
1 n ILE 407 
1 n PRO 408 
1 n ALA 409 
1 n LEU 410 
1 n PHE 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 @ 2025-11-14 05:37:31)"
_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 84.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 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   . MET A 1 1   ? 42.385  28.037  6.528   1.00 11.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.398  26.562  6.429   1.00 16.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.013  26.105  5.996   1.00 17.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.090  26.306  6.780   1.00 15.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.759  25.907  7.780   1.00 15.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.262  25.926  8.071   1.00 13.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.655  25.152  9.664   1.00 12.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.458  25.021  9.546   1.00 10.76 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 40.827  25.578  4.779   1.00 14.00 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 39.553  24.990  4.378   1.00 18.14 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 39.534  23.508  4.777   1.00 18.59 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 40.474  22.769  4.491   1.00 17.54 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 39.490  25.202  2.862   1.00 16.88 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 40.960  25.162  2.430   1.00 16.62 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 41.773  25.531  3.678   1.00 19.40 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 38.470  23.088  5.461   1.00 14.54 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 38.214  21.675  5.761   1.00 21.02 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 37.497  21.084  4.543   1.00 21.40 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 36.363  21.452  4.238   1.00 20.53 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 37.433  21.520  7.089   1.00 19.92 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 38.262  22.107  8.263   1.00 17.82 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 37.095  20.044  7.346   1.00 19.06 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 37.539  22.116  9.617   1.00 17.33 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 38.206  20.220  3.820   1.00 15.01 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 37.666  19.379  2.756   1.00 20.50 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 36.742  18.330  3.391   1.00 20.57 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 37.193  17.500  4.176   1.00 20.25 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 38.844  18.719  2.009   1.00 19.72 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 39.578  19.669  1.037   1.00 17.83 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 41.024  19.218  0.821   1.00 16.91 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 38.878  19.703  -0.320  1.00 18.89 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 35.447  18.388  3.060   1.00 18.88 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 34.496  17.330  3.383   1.00 22.72 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 34.674  16.152  2.429   1.00 23.42 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 34.493  16.304  1.224   1.00 22.14 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 35.047  14.998  2.972   1.00 15.84 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 35.104  13.735  2.240   1.00 19.15 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 33.701  13.323  1.769   1.00 18.87 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 32.746  13.242  2.546   1.00 18.01 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 35.727  12.640  3.120   1.00 18.55 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 37.239  12.848  3.323   1.00 16.55 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 37.874  11.764  4.211   1.00 15.33 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 39.068  11.468  3.989   1.00 14.48 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 37.172  11.257  5.116   1.00 16.58 6   A 1 
ATOM 45   N N   . SER A 1 7   ? 33.574  13.054  0.474   1.00 17.99 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? 32.382  12.467  -0.130  1.00 20.75 7   A 1 
ATOM 47   C C   . SER A 1 7   ? 32.216  11.024  0.346   1.00 20.55 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 32.970  10.140  -0.057  1.00 19.97 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? 32.504  12.529  -1.657  1.00 19.94 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? 33.707  11.920  -2.084  1.00 17.66 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? 31.205  10.769  1.164   1.00 17.45 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? 30.790  9.410   1.520   1.00 21.12 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? 30.153  8.761   0.289   1.00 21.40 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? 29.017  9.062   -0.076  1.00 20.48 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? 29.855  9.410   2.744   1.00 19.58 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? 29.438  7.986   3.132   1.00 16.62 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? 30.547  10.044  3.963   1.00 17.94 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? 30.905  7.875   -0.368  1.00 15.86 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? 30.393  6.989   -1.409  1.00 19.42 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? 29.398  6.000   -0.791  1.00 19.76 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? 29.777  4.961   -0.251  1.00 18.72 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? 31.572  6.273   -2.104  1.00 18.34 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? 31.948  6.853   -3.456  1.00 15.47 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? 31.155  7.458   -4.152  1.00 14.21 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? 33.159  6.628   -3.904  1.00 14.89 9   A 1 
ATOM 66   N N   . CYS A 1 10  ? 28.111  6.320   -0.882  1.00 19.33 10  A 1 
ATOM 67   C CA  . CYS A 1 10  ? 27.034  5.404   -0.524  1.00 22.58 10  A 1 
ATOM 68   C C   . CYS A 1 10  ? 26.922  4.331   -1.624  1.00 23.27 10  A 1 
ATOM 69   O O   . CYS A 1 10  ? 26.474  4.610   -2.736  1.00 22.95 10  A 1 
ATOM 70   C CB  . CYS A 1 10  ? 25.750  6.214   -0.309  1.00 21.88 10  A 1 
ATOM 71   S SG  . CYS A 1 10  ? 24.585  5.254   0.684   1.00 18.02 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 27.393  3.112   -1.342  1.00 16.00 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 27.231  1.965   -2.246  1.00 20.30 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 25.737  1.682   -2.430  1.00 20.16 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 25.040  1.421   -1.453  1.00 18.90 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 27.960  0.723   -1.701  1.00 18.99 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 29.489  0.808   -1.855  1.00 16.71 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 30.152  -0.490  -1.364  1.00 15.69 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 31.670  -0.435  -1.575  1.00 13.67 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 32.329  -1.684  -1.114  1.00 12.46 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? 25.265  1.718   -3.677  1.00 17.16 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? 23.931  1.233   -4.055  1.00 18.95 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? 23.815  -0.242  -3.666  1.00 18.96 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? 24.677  -1.040  -4.021  1.00 18.36 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? 23.684  1.412   -5.567  1.00 18.68 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? 23.426  2.876   -5.968  1.00 17.01 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? 23.172  2.974   -7.481  1.00 16.52 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? 22.856  4.361   -7.898  1.00 15.85 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? 22.616  4.771   -9.134  1.00 14.78 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? 22.666  3.965   -10.157 1.00 14.18 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? 22.314  6.016   -9.369  1.00 13.68 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? 22.780  -0.584  -2.930  1.00 22.17 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? 22.406  -1.970  -2.694  1.00 24.68 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? 21.648  -2.478  -3.928  1.00 25.04 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? 20.488  -2.129  -4.133  1.00 24.20 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? 21.593  -2.051  -1.399  1.00 23.18 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 22.315  -3.274  -4.762  1.00 23.89 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 21.716  -3.931  -5.928  1.00 26.24 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 20.875  -5.136  -5.473  1.00 25.98 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? 21.292  -6.292  -5.542  1.00 24.52 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? 22.812  -4.321  -6.944  1.00 24.96 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? 23.507  -3.122  -7.606  1.00 22.67 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? 22.854  -2.062  -7.750  1.00 20.76 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? 24.690  -3.284  -7.973  1.00 20.86 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? 19.682  -4.863  -4.945  1.00 25.91 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? 18.714  -5.891  -4.570  1.00 27.47 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? 17.850  -6.313  -5.756  1.00 27.91 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? 16.950  -5.580  -6.152  1.00 26.51 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? 18.076  -7.515  -6.294  1.00 26.72 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? 17.120  -8.192  -7.192  1.00 28.91 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? 15.962  -8.772  -6.370  1.00 28.47 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? 15.901  -9.976  -6.140  1.00 27.56 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? 17.821  -9.275  -8.032  1.00 28.05 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? 18.745  -8.715  -9.121  1.00 26.14 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? 19.301  -9.871  -9.972  1.00 24.52 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? 20.198  -9.319  -11.086 1.00 22.57 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? 20.747  -10.406 -11.939 1.00 21.38 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? 15.058  -7.916  -5.893  1.00 28.20 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? 13.868  -8.319  -5.148  1.00 30.31 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? 12.618  -8.291  -6.019  1.00 30.84 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? 12.272  -7.262  -6.589  1.00 29.39 17  A 1 
ATOM 122  N N   . THR A 1 18  ? 11.916  -9.416  -6.137  1.00 27.09 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? 10.575  -9.434  -6.739  1.00 28.29 18  A 1 
ATOM 124  C C   . THR A 1 18  ? 9.546   -9.179  -5.639  1.00 28.78 18  A 1 
ATOM 125  O O   . THR A 1 18  ? 9.353   -10.065 -4.812  1.00 27.78 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? 10.293  -10.769 -7.448  1.00 26.55 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? 10.508  -11.879 -6.598  1.00 24.58 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? 11.146  -10.982 -8.703  1.00 23.90 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? 8.887   -8.018  -5.611  1.00 33.60 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? 7.934   -7.582  -4.575  1.00 35.69 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? 7.043   -8.698  -4.002  1.00 36.48 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? 6.261   -9.303  -4.736  1.00 34.97 19  A 1 
ATOM 133  N N   . ARG A 1 20  ? 7.222   -9.026  -2.716  1.00 31.11 20  A 1 
ATOM 134  C CA  . ARG A 1 20  ? 6.689   -10.251 -2.088  1.00 35.17 20  A 1 
ATOM 135  C C   . ARG A 1 20  ? 5.536   -10.018 -1.112  1.00 35.06 20  A 1 
ATOM 136  O O   . ARG A 1 20  ? 4.810   -10.966 -0.857  1.00 33.86 20  A 1 
ATOM 137  C CB  . ARG A 1 20  ? 7.821   -11.037 -1.411  1.00 34.24 20  A 1 
ATOM 138  C CG  . ARG A 1 20  ? 8.646   -11.868 -2.407  1.00 31.57 20  A 1 
ATOM 139  C CD  . ARG A 1 20  ? 9.788   -12.578 -1.671  1.00 29.85 20  A 1 
ATOM 140  N NE  . ARG A 1 20  ? 10.557  -13.463 -2.572  1.00 27.29 20  A 1 
ATOM 141  C CZ  . ARG A 1 20  ? 11.641  -14.145 -2.232  1.00 25.83 20  A 1 
ATOM 142  N NH1 . ARG A 1 20  ? 12.144  -14.097 -1.029  1.00 24.27 20  A 1 
ATOM 143  N NH2 . ARG A 1 20  ? 12.251  -14.894 -3.104  1.00 24.05 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? 5.307   -8.813  -0.615  1.00 33.30 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? 4.319   -8.564  0.457   1.00 35.62 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? 2.901   -8.945  0.014   1.00 35.81 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? 2.267   -9.804  0.621   1.00 34.83 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? 4.386   -7.102  0.952   1.00 34.39 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? 5.768   -6.814  1.562   1.00 31.76 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? 3.283   -6.836  1.991   1.00 32.46 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? 6.015   -5.329  1.803   1.00 30.99 21  A 1 
ATOM 152  N N   . TYR A 1 22  ? 2.432   -8.394  -1.101  1.00 36.24 22  A 1 
ATOM 153  C CA  . TYR A 1 22  ? 1.125   -8.774  -1.653  1.00 37.51 22  A 1 
ATOM 154  C C   . TYR A 1 22  ? 1.154   -10.167 -2.291  1.00 37.21 22  A 1 
ATOM 155  O O   . TYR A 1 22  ? 0.151   -10.875 -2.272  1.00 36.16 22  A 1 
ATOM 156  C CB  . TYR A 1 22  ? 0.635   -7.688  -2.616  1.00 36.22 22  A 1 
ATOM 157  C CG  . TYR A 1 22  ? 0.255   -6.401  -1.893  1.00 34.46 22  A 1 
ATOM 158  C CD1 . TYR A 1 22  ? -0.972  -6.325  -1.202  1.00 32.18 22  A 1 
ATOM 159  C CD2 . TYR A 1 22  ? 1.141   -5.305  -1.867  1.00 32.49 22  A 1 
ATOM 160  C CE1 . TYR A 1 22  ? -1.308  -5.166  -0.482  1.00 30.94 22  A 1 
ATOM 161  C CE2 . TYR A 1 22  ? 0.805   -4.145  -1.140  1.00 30.60 22  A 1 
ATOM 162  C CZ  . TYR A 1 22  ? -0.417  -4.074  -0.442  1.00 31.72 22  A 1 
ATOM 163  O OH  . TYR A 1 22  ? -0.732  -2.962  0.267   1.00 28.99 22  A 1 
ATOM 164  N N   . LYS A 1 23  ? 2.328   -10.626 -2.780  1.00 37.21 23  A 1 
ATOM 165  C CA  . LYS A 1 23  ? 2.504   -12.003 -3.270  1.00 40.89 23  A 1 
ATOM 166  C C   . LYS A 1 23  ? 2.296   -13.030 -2.161  1.00 40.04 23  A 1 
ATOM 167  O O   . LYS A 1 23  ? 1.635   -14.030 -2.409  1.00 38.89 23  A 1 
ATOM 168  C CB  . LYS A 1 23  ? 3.893   -12.240 -3.897  1.00 40.13 23  A 1 
ATOM 169  C CG  . LYS A 1 23  ? 4.200   -11.387 -5.125  1.00 37.83 23  A 1 
ATOM 170  C CD  . LYS A 1 23  ? 5.571   -11.731 -5.743  1.00 35.90 23  A 1 
ATOM 171  C CE  . LYS A 1 23  ? 5.941   -10.704 -6.814  1.00 33.05 23  A 1 
ATOM 172  N NZ  . LYS A 1 23  ? 7.289   -10.872 -7.405  1.00 30.20 23  A 1 
ATOM 173  N N   . GLN A 1 24  ? 2.846   -12.839 -0.965  1.00 34.07 24  A 1 
ATOM 174  C CA  . GLN A 1 24  ? 2.784   -13.831 0.115   1.00 35.86 24  A 1 
ATOM 175  C C   . GLN A 1 24  ? 1.375   -14.002 0.690   1.00 35.49 24  A 1 
ATOM 176  O O   . GLN A 1 24  ? 0.989   -15.126 1.001   1.00 34.60 24  A 1 
ATOM 177  C CB  . GLN A 1 24  ? 3.778   -13.473 1.221   1.00 34.15 24  A 1 
ATOM 178  C CG  . GLN A 1 24  ? 5.225   -13.820 0.826   1.00 31.38 24  A 1 
ATOM 179  C CD  . GLN A 1 24  ? 6.226   -13.495 1.931   1.00 28.77 24  A 1 
ATOM 180  O OE1 . GLN A 1 24  ? 5.893   -13.022 3.001   1.00 28.49 24  A 1 
ATOM 181  N NE2 . GLN A 1 24  ? 7.498   -13.751 1.734   1.00 27.35 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? 0.591   -12.928 0.745   1.00 33.97 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? -0.829  -12.996 1.138   1.00 35.39 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? -1.631  -13.857 0.151   1.00 35.05 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? -2.442  -14.677 0.568   1.00 34.16 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? -1.419  -11.579 1.264   1.00 33.80 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? -2.907  -11.594 1.612   1.00 30.47 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? -0.707  -10.787 2.367   1.00 33.02 25  A 1 
ATOM 189  N N   . GLN A 1 26  ? -1.359  -13.755 -1.156  1.00 37.19 26  A 1 
ATOM 190  C CA  . GLN A 1 26  ? -2.080  -14.512 -2.193  1.00 39.03 26  A 1 
ATOM 191  C C   . GLN A 1 26  ? -1.474  -15.902 -2.487  1.00 38.95 26  A 1 
ATOM 192  O O   . GLN A 1 26  ? -2.198  -16.840 -2.832  1.00 38.20 26  A 1 
ATOM 193  C CB  . GLN A 1 26  ? -2.154  -13.666 -3.466  1.00 37.89 26  A 1 
ATOM 194  C CG  . GLN A 1 26  ? -3.034  -12.412 -3.285  1.00 35.15 26  A 1 
ATOM 195  C CD  . GLN A 1 26  ? -3.280  -11.660 -4.588  1.00 32.05 26  A 1 
ATOM 196  O OE1 . GLN A 1 26  ? -2.589  -11.819 -5.577  1.00 31.75 26  A 1 
ATOM 197  N NE2 . GLN A 1 26  ? -4.282  -10.813 -4.640  1.00 31.32 26  A 1 
ATOM 198  N N   . HIS A 1 27  ? -0.155  -16.094 -2.318  1.00 34.47 27  A 1 
ATOM 199  C CA  . HIS A 1 27  ? 0.539   -17.336 -2.696  1.00 36.98 27  A 1 
ATOM 200  C C   . HIS A 1 27  ? 0.160   -18.530 -1.807  1.00 36.42 27  A 1 
ATOM 201  O O   . HIS A 1 27  ? 0.116   -19.662 -2.284  1.00 35.31 27  A 1 
ATOM 202  C CB  . HIS A 1 27  ? 2.051   -17.089 -2.690  1.00 35.78 27  A 1 
ATOM 203  C CG  . HIS A 1 27  ? 2.847   -18.097 -3.485  1.00 33.09 27  A 1 
ATOM 204  N ND1 . HIS A 1 27  ? 2.770   -18.291 -4.845  1.00 30.69 27  A 1 
ATOM 205  C CD2 . HIS A 1 27  ? 3.815   -18.939 -3.009  1.00 30.37 27  A 1 
ATOM 206  C CE1 . HIS A 1 27  ? 3.670   -19.230 -5.184  1.00 29.90 27  A 1 
ATOM 207  N NE2 . HIS A 1 27  ? 4.336   -19.648 -4.099  1.00 29.06 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? -0.173  -18.300 -0.527  1.00 29.12 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? -0.644  -19.384 0.357   1.00 30.91 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? -2.127  -19.728 0.190   1.00 30.10 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? -2.504  -20.835 0.556   1.00 28.72 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? -0.274  -19.120 1.816   1.00 29.12 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? 1.028   -19.850 2.183   1.00 26.18 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? 1.226   -19.833 3.698   1.00 24.32 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? 2.444   -20.629 4.144   1.00 22.00 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? 2.521   -20.670 5.629   1.00 20.61 28  A 1 
ATOM 217  N N   . MET A 1 29  ? -2.937  -18.862 -0.426  1.00 29.93 29  A 1 
ATOM 218  C CA  . MET A 1 29  ? -4.328  -19.217 -0.755  1.00 31.70 29  A 1 
ATOM 219  C C   . MET A 1 29  ? -4.430  -20.333 -1.818  1.00 32.19 29  A 1 
ATOM 220  O O   . MET A 1 29  ? -5.459  -20.989 -1.905  1.00 31.53 29  A 1 
ATOM 221  C CB  . MET A 1 29  ? -5.115  -17.976 -1.197  1.00 30.01 29  A 1 
ATOM 222  C CG  . MET A 1 29  ? -5.362  -16.984 -0.049  1.00 27.32 29  A 1 
ATOM 223  S SD  . MET A 1 29  ? -6.444  -15.622 -0.539  1.00 25.42 29  A 1 
ATOM 224  C CE  . MET A 1 29  ? -6.671  -14.788 1.051   1.00 24.22 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? -3.363  -20.603 -2.600  1.00 29.52 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? -3.358  -21.621 -3.672  1.00 31.67 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? -2.646  -22.935 -3.334  1.00 30.77 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? -2.930  -23.944 -3.973  1.00 29.58 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? -2.810  -21.018 -4.971  1.00 30.56 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? -3.846  -20.123 -5.663  1.00 28.65 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? -3.318  -19.642 -7.023  1.00 27.00 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? -4.388  -18.824 -7.752  1.00 25.06 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? -3.872  -18.269 -9.022  1.00 23.74 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? -1.765  -22.990 -2.335  1.00 28.30 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? -0.969  -24.200 -2.051  1.00 31.17 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? -1.742  -25.347 -1.361  1.00 30.14 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? -1.135  -26.329 -0.943  1.00 28.25 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? 0.339   -23.814 -1.338  1.00 30.10 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? 1.408   -23.317 -2.297  1.00 26.89 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? 1.311   -23.400 -3.505  1.00 25.18 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? 2.490   -22.794 -1.777  1.00 25.03 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -3.060  -25.279 -1.293  1.00 24.88 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -3.933  -26.412 -0.934  1.00 26.70 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -4.514  -27.158 -2.144  1.00 26.35 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -5.268  -28.105 -1.954  1.00 24.89 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -5.041  -25.987 0.048   1.00 24.61 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -5.500  -24.690 -0.232  1.00 22.35 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -4.519  -25.981 1.486   1.00 22.16 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? -4.138  -26.802 -3.392  1.00 25.45 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? -4.601  -27.493 -4.597  1.00 27.79 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? -3.448  -27.836 -5.564  1.00 28.03 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? -3.010  -27.012 -6.352  1.00 26.69 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? -5.713  -26.662 -5.245  1.00 25.57 33  A 1 
ATOM 254  N N   . ASN A 1 34  ? -3.011  -29.107 -5.495  1.00 22.99 34  A 1 
ATOM 255  C CA  . ASN A 1 34  ? -2.289  -29.919 -6.490  1.00 26.44 34  A 1 
ATOM 256  C C   . ASN A 1 34  ? -0.931  -29.462 -7.057  1.00 26.32 34  A 1 
ATOM 257  O O   . ASN A 1 34  ? -0.788  -28.545 -7.860  1.00 24.71 34  A 1 
ATOM 258  C CB  . ASN A 1 34  ? -3.256  -30.390 -7.586  1.00 25.01 34  A 1 
ATOM 259  C CG  . ASN A 1 34  ? -4.097  -31.580 -7.163  1.00 22.17 34  A 1 
ATOM 260  O OD1 . ASN A 1 34  ? -3.869  -32.220 -6.155  1.00 20.22 34  A 1 
ATOM 261  N ND2 . ASN A 1 34  ? -5.084  -31.939 -7.943  1.00 21.16 34  A 1 
ATOM 262  N N   . SER A 1 35  ? 0.062   -30.316 -6.745  1.00 22.77 35  A 1 
ATOM 263  C CA  . SER A 1 35  ? 1.338   -30.528 -7.428  1.00 25.85 35  A 1 
ATOM 264  C C   . SER A 1 35  ? 1.158   -30.995 -8.879  1.00 25.73 35  A 1 
ATOM 265  O O   . SER A 1 35  ? 0.597   -32.063 -9.121  1.00 24.55 35  A 1 
ATOM 266  C CB  . SER A 1 35  ? 2.079   -31.625 -6.650  1.00 24.15 35  A 1 
ATOM 267  O OG  . SER A 1 35  ? 1.228   -32.753 -6.466  1.00 21.79 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 1.713   -30.257 -9.835  1.00 24.12 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 1.859   -30.672 -11.231 1.00 27.37 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 2.942   -29.846 -11.918 1.00 27.64 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 2.767   -28.657 -12.151 1.00 25.83 36  A 1 
ATOM 272  N N   . ASN A 1 37  ? 4.083   -30.487 -12.175 1.00 21.56 37  A 1 
ATOM 273  C CA  . ASN A 1 37  ? 5.294   -29.884 -12.725 1.00 26.64 37  A 1 
ATOM 274  C C   . ASN A 1 37  ? 5.196   -29.855 -14.262 1.00 26.80 37  A 1 
ATOM 275  O O   . ASN A 1 37  ? 5.197   -30.921 -14.877 1.00 25.26 37  A 1 
ATOM 276  C CB  . ASN A 1 37  ? 6.464   -30.759 -12.208 1.00 25.16 37  A 1 
ATOM 277  C CG  . ASN A 1 37  ? 7.818   -30.079 -12.196 1.00 21.89 37  A 1 
ATOM 278  O OD1 . ASN A 1 37  ? 7.939   -28.872 -12.195 1.00 19.73 37  A 1 
ATOM 279  N ND2 . ASN A 1 37  ? 8.885   -30.841 -12.110 1.00 20.47 37  A 1 
ATOM 280  N N   . THR A 1 38  ? 5.142   -28.681 -14.891 1.00 24.70 38  A 1 
ATOM 281  C CA  . THR A 1 38  ? 5.434   -28.511 -16.327 1.00 28.37 38  A 1 
ATOM 282  C C   . THR A 1 38  ? 6.127   -27.171 -16.563 1.00 28.66 38  A 1 
ATOM 283  O O   . THR A 1 38  ? 5.633   -26.122 -16.157 1.00 27.13 38  A 1 
ATOM 284  C CB  . THR A 1 38  ? 4.202   -28.626 -17.248 1.00 26.39 38  A 1 
ATOM 285  O OG1 . THR A 1 38  ? 3.108   -27.911 -16.732 1.00 23.50 38  A 1 
ATOM 286  C CG2 . THR A 1 38  ? 3.750   -30.072 -17.459 1.00 23.03 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? 7.303   -27.244 -17.203 1.00 25.96 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? 8.072   -26.097 -17.667 1.00 30.13 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? 7.236   -25.244 -18.636 1.00 31.20 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? 6.666   -25.774 -19.586 1.00 30.32 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? 9.340   -26.641 -18.338 1.00 27.69 39  A 1 
ATOM 292  N N   . ILE A 1 40  ? 7.163   -23.938 -18.384 1.00 28.08 40  A 1 
ATOM 293  C CA  . ILE A 1 40  ? 6.487   -22.973 -19.260 1.00 31.20 40  A 1 
ATOM 294  C C   . ILE A 1 40  ? 7.552   -22.064 -19.877 1.00 31.72 40  A 1 
ATOM 295  O O   . ILE A 1 40  ? 8.314   -21.411 -19.163 1.00 31.40 40  A 1 
ATOM 296  C CB  . ILE A 1 40  ? 5.371   -22.205 -18.509 1.00 30.43 40  A 1 
ATOM 297  C CG1 . ILE A 1 40  ? 4.305   -23.191 -17.970 1.00 27.68 40  A 1 
ATOM 298  C CG2 . ILE A 1 40  ? 4.725   -21.159 -19.435 1.00 27.93 40  A 1 
ATOM 299  C CD1 . ILE A 1 40  ? 3.185   -22.552 -17.142 1.00 26.46 40  A 1 
ATOM 300  N N   . ASP A 1 41  ? 7.607   -22.070 -21.203 1.00 27.95 41  A 1 
ATOM 301  C CA  . ASP A 1 41  ? 8.456   -21.226 -22.040 1.00 30.32 41  A 1 
ATOM 302  C C   . ASP A 1 41  ? 8.239   -19.730 -21.763 1.00 30.88 41  A 1 
ATOM 303  O O   . ASP A 1 41  ? 7.116   -19.217 -21.777 1.00 29.41 41  A 1 
ATOM 304  C CB  . ASP A 1 41  ? 8.178   -21.526 -23.529 1.00 28.40 41  A 1 
ATOM 305  C CG  . ASP A 1 41  ? 9.127   -22.553 -24.148 1.00 24.91 41  A 1 
ATOM 306  O OD1 . ASP A 1 41  ? 10.326  -22.495 -23.807 1.00 23.08 41  A 1 
ATOM 307  O OD2 . ASP A 1 41  ? 8.654   -23.341 -24.993 1.00 22.66 41  A 1 
ATOM 308  N N   . HIS A 1 42  ? 9.345   -19.006 -21.561 1.00 30.41 42  A 1 
ATOM 309  C CA  . HIS A 1 42  ? 9.357   -17.561 -21.356 1.00 33.12 42  A 1 
ATOM 310  C C   . HIS A 1 42  ? 9.166   -16.794 -22.678 1.00 33.82 42  A 1 
ATOM 311  O O   . HIS A 1 42  ? 10.126  -16.307 -23.270 1.00 32.84 42  A 1 
ATOM 312  C CB  . HIS A 1 42  ? 10.662  -17.167 -20.647 1.00 31.30 42  A 1 
ATOM 313  C CG  . HIS A 1 42  ? 10.711  -17.515 -19.181 1.00 28.56 42  A 1 
ATOM 314  N ND1 . HIS A 1 42  ? 9.968   -16.920 -18.188 1.00 26.27 42  A 1 
ATOM 315  C CD2 . HIS A 1 42  ? 11.533  -18.427 -18.576 1.00 25.59 42  A 1 
ATOM 316  C CE1 . HIS A 1 42  ? 10.335  -17.460 -17.012 1.00 24.90 42  A 1 
ATOM 317  N NE2 . HIS A 1 42  ? 11.291  -18.380 -17.197 1.00 24.81 42  A 1 
ATOM 318  N N   . GLN A 1 43  ? 7.919   -16.599 -23.113 1.00 34.02 43  A 1 
ATOM 319  C CA  . GLN A 1 43  ? 7.575   -15.723 -24.253 1.00 35.54 43  A 1 
ATOM 320  C C   . GLN A 1 43  ? 7.534   -14.208 -23.919 1.00 36.43 43  A 1 
ATOM 321  O O   . GLN A 1 43  ? 7.068   -13.410 -24.722 1.00 35.63 43  A 1 
ATOM 322  C CB  . GLN A 1 43  ? 6.284   -16.222 -24.933 1.00 34.32 43  A 1 
ATOM 323  C CG  . GLN A 1 43  ? 6.592   -17.027 -26.206 1.00 31.41 43  A 1 
ATOM 324  C CD  . GLN A 1 43  ? 5.344   -17.451 -26.969 1.00 29.02 43  A 1 
ATOM 325  O OE1 . GLN A 1 43  ? 4.213   -17.250 -26.555 1.00 27.91 43  A 1 
ATOM 326  N NE2 . GLN A 1 43  ? 5.493   -18.048 -28.123 1.00 28.24 43  A 1 
ATOM 327  N N   . TRP A 1 44  ? 8.048   -13.783 -22.773 1.00 35.88 44  A 1 
ATOM 328  C CA  . TRP A 1 44  ? 7.927   -12.397 -22.282 1.00 36.66 44  A 1 
ATOM 329  C C   . TRP A 1 44  ? 9.082   -11.450 -22.659 1.00 36.50 44  A 1 
ATOM 330  O O   . TRP A 1 44  ? 9.088   -10.296 -22.244 1.00 35.47 44  A 1 
ATOM 331  C CB  . TRP A 1 44  ? 7.667   -12.442 -20.777 1.00 35.29 44  A 1 
ATOM 332  C CG  . TRP A 1 44  ? 6.369   -13.094 -20.428 1.00 33.85 44  A 1 
ATOM 333  C CD1 . TRP A 1 44  ? 6.190   -14.394 -20.104 1.00 30.33 44  A 1 
ATOM 334  C CD2 . TRP A 1 44  ? 5.040   -12.494 -20.415 1.00 30.40 44  A 1 
ATOM 335  N NE1 . TRP A 1 44  ? 4.845   -14.639 -19.898 1.00 27.91 44  A 1 
ATOM 336  C CE2 . TRP A 1 44  ? 4.091   -13.501 -20.079 1.00 28.33 44  A 1 
ATOM 337  C CE3 . TRP A 1 44  ? 4.549   -11.191 -20.662 1.00 30.96 44  A 1 
ATOM 338  C CZ2 . TRP A 1 44  ? 2.715   -13.230 -19.989 1.00 28.50 44  A 1 
ATOM 339  C CZ3 . TRP A 1 44  ? 3.170   -10.910 -20.571 1.00 28.86 44  A 1 
ATOM 340  C CH2 . TRP A 1 44  ? 2.258   -11.923 -20.238 1.00 29.16 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 10.053  -11.896 -23.472 1.00 33.09 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 11.294  -11.143 -23.722 1.00 34.55 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 11.179  -9.938  -24.685 1.00 36.16 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 12.176  -9.259  -24.899 1.00 35.09 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 12.382  -12.141 -24.139 1.00 31.32 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? 10.010  -9.631  -25.265 1.00 37.00 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? 9.881   -8.631  -26.347 1.00 39.77 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? 8.909   -7.461  -26.080 1.00 40.63 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? 8.438   -6.833  -27.026 1.00 39.15 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? 9.605   -9.362  -27.679 1.00 37.34 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? 10.853  -9.943  -28.328 1.00 32.83 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? 11.977  -9.588  -28.043 1.00 30.11 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? 10.690  -10.845 -29.267 1.00 28.69 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? 8.618   -7.107  -24.830 1.00 43.79 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? 7.740   -5.946  -24.521 1.00 45.70 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? 8.516   -4.620  -24.433 1.00 46.62 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? 7.929   -3.556  -24.592 1.00 45.08 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? 6.856   -6.213  -23.283 1.00 43.25 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? 5.805   -5.111  -23.064 1.00 40.48 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? 6.081   -7.532  -23.432 1.00 39.85 47  A 1 
ATOM 361  N N   . HIS A 1 48  ? 9.846   -4.661  -24.300 1.00 45.79 48  A 1 
ATOM 362  C CA  . HIS A 1 48  ? 10.694  -3.502  -23.967 1.00 48.28 48  A 1 
ATOM 363  C C   . HIS A 1 48  ? 10.851  -2.413  -25.049 1.00 49.83 48  A 1 
ATOM 364  O O   . HIS A 1 48  ? 11.626  -1.484  -24.845 1.00 47.61 48  A 1 
ATOM 365  C CB  . HIS A 1 48  ? 12.064  -4.013  -23.496 1.00 44.51 48  A 1 
ATOM 366  C CG  . HIS A 1 48  ? 11.987  -4.757  -22.188 1.00 41.03 48  A 1 
ATOM 367  N ND1 . HIS A 1 48  ? 11.575  -4.225  -20.989 1.00 37.68 48  A 1 
ATOM 368  C CD2 . HIS A 1 48  ? 12.287  -6.074  -21.965 1.00 35.59 48  A 1 
ATOM 369  C CE1 . HIS A 1 48  ? 11.625  -5.197  -20.064 1.00 34.70 48  A 1 
ATOM 370  N NE2 . HIS A 1 48  ? 12.056  -6.345  -20.612 1.00 34.66 48  A 1 
ATOM 371  N N   . ASN A 1 49  ? 10.164  -2.496  -26.194 1.00 54.44 49  A 1 
ATOM 372  C CA  . ASN A 1 49  ? 10.353  -1.526  -27.287 1.00 60.09 49  A 1 
ATOM 373  C C   . ASN A 1 49  ? 9.049   -0.921  -27.841 1.00 63.35 49  A 1 
ATOM 374  O O   . ASN A 1 49  ? 9.062   -0.286  -28.898 1.00 60.96 49  A 1 
ATOM 375  C CB  . ASN A 1 49  ? 11.252  -2.165  -28.368 1.00 54.99 49  A 1 
ATOM 376  C CG  . ASN A 1 49  ? 12.464  -1.321  -28.737 1.00 48.39 49  A 1 
ATOM 377  O OD1 . ASN A 1 49  ? 12.780  -0.303  -28.166 1.00 45.81 49  A 1 
ATOM 378  N ND2 . ASN A 1 49  ? 13.219  -1.751  -29.721 1.00 42.98 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? 7.919   -1.121  -27.167 1.00 66.37 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? 6.644   -0.504  -27.560 1.00 69.78 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? 6.347   0.685   -26.641 1.00 73.60 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? 6.247   0.516   -25.434 1.00 68.27 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? 5.523   -1.554  -27.554 1.00 62.64 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? 4.283   -1.057  -28.306 1.00 54.97 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? 3.119   -2.040  -28.185 1.00 52.46 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? 1.885   -1.466  -28.888 1.00 45.81 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? 0.624   -1.974  -28.287 1.00 40.07 50  A 1 
ATOM 388  N N   . ALA A 1 51  ? 6.189   1.862   -27.248 1.00 73.79 51  A 1 
ATOM 389  C CA  . ALA A 1 51  ? 5.722   3.063   -26.555 1.00 76.29 51  A 1 
ATOM 390  C C   . ALA A 1 51  ? 4.417   2.769   -25.794 1.00 81.40 51  A 1 
ATOM 391  O O   . ALA A 1 51  ? 3.416   2.414   -26.419 1.00 76.70 51  A 1 
ATOM 392  C CB  . ALA A 1 51  ? 5.523   4.158   -27.618 1.00 67.70 51  A 1 
ATOM 393  N N   . MET A 1 52  ? 4.431   2.888   -24.464 1.00 91.42 52  A 1 
ATOM 394  C CA  . MET A 1 52  ? 3.276   2.569   -23.624 1.00 93.56 52  A 1 
ATOM 395  C C   . MET A 1 52  ? 2.432   3.810   -23.348 1.00 95.48 52  A 1 
ATOM 396  O O   . MET A 1 52  ? 2.937   4.862   -22.951 1.00 94.28 52  A 1 
ATOM 397  C CB  . MET A 1 52  ? 3.728   1.875   -22.328 1.00 90.64 52  A 1 
ATOM 398  C CG  . MET A 1 52  ? 2.518   1.468   -21.475 1.00 82.44 52  A 1 
ATOM 399  S SD  . MET A 1 52  ? 2.880   0.419   -20.049 1.00 82.12 52  A 1 
ATOM 400  C CE  . MET A 1 52  ? 3.222   -1.132  -20.908 1.00 71.39 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? 1.128   3.653   -23.506 1.00 96.53 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? 0.119   4.673   -23.221 1.00 97.07 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? -0.611  4.333   -21.926 1.00 97.41 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? -1.266  3.295   -21.840 1.00 96.88 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? -0.860  4.789   -24.386 1.00 96.48 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? -0.160  5.062   -25.722 1.00 94.51 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? -1.212  5.319   -26.795 1.00 92.67 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? -0.537  5.569   -28.141 1.00 86.61 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? -1.270  6.622   -28.874 1.00 80.07 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? -0.517  5.218   -20.941 1.00 97.13 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? -1.222  5.056   -19.670 1.00 97.55 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? -2.492  5.913   -19.640 1.00 97.82 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? -2.444  7.141   -19.754 1.00 97.72 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? -0.270  5.369   -18.516 1.00 97.49 54  A 1 
ATOM 415  N N   . GLY A 1 55  ? -3.631  5.258   -19.470 1.00 98.09 55  A 1 
ATOM 416  C CA  . GLY A 1 55  ? -4.927  5.900   -19.304 1.00 98.28 55  A 1 
ATOM 417  C C   . GLY A 1 55  ? -5.256  6.188   -17.843 1.00 98.53 55  A 1 
ATOM 418  O O   . GLY A 1 55  ? -5.019  5.346   -16.981 1.00 98.48 55  A 1 
ATOM 419  N N   . ILE A 1 56  ? -5.835  7.352   -17.552 1.00 98.48 56  A 1 
ATOM 420  C CA  . ILE A 1 56  ? -6.294  7.718   -16.209 1.00 98.62 56  A 1 
ATOM 421  C C   . ILE A 1 56  ? -7.749  8.188   -16.279 1.00 98.60 56  A 1 
ATOM 422  O O   . ILE A 1 56  ? -8.052  9.252   -16.822 1.00 98.43 56  A 1 
ATOM 423  C CB  . ILE A 1 56  ? -5.378  8.772   -15.547 1.00 98.60 56  A 1 
ATOM 424  C CG1 . ILE A 1 56  ? -3.901  8.308   -15.518 1.00 98.07 56  A 1 
ATOM 425  C CG2 . ILE A 1 56  ? -5.877  9.066   -14.115 1.00 98.29 56  A 1 
ATOM 426  C CD1 . ILE A 1 56  ? -2.913  9.388   -15.063 1.00 96.60 56  A 1 
ATOM 427  N N   . ILE A 1 57  ? -8.648  7.404   -15.691 1.00 98.58 57  A 1 
ATOM 428  C CA  . ILE A 1 57  ? -10.054 7.772   -15.524 1.00 98.57 57  A 1 
ATOM 429  C C   . ILE A 1 57  ? -10.225 8.431   -14.153 1.00 98.45 57  A 1 
ATOM 430  O O   . ILE A 1 57  ? -9.802  7.890   -13.135 1.00 98.19 57  A 1 
ATOM 431  C CB  . ILE A 1 57  ? -10.989 6.558   -15.718 1.00 98.54 57  A 1 
ATOM 432  C CG1 . ILE A 1 57  ? -10.705 5.823   -17.051 1.00 98.04 57  A 1 
ATOM 433  C CG2 . ILE A 1 57  ? -12.451 7.044   -15.684 1.00 97.96 57  A 1 
ATOM 434  C CD1 . ILE A 1 57  ? -11.561 4.572   -17.269 1.00 97.12 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? -10.828 9.617   -14.114 1.00 98.38 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? -10.894 10.444  -12.902 1.00 98.22 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? -9.635  11.290  -12.681 1.00 98.30 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? -9.242  11.543  -11.544 1.00 97.82 58  A 1 
ATOM 439  N N   . ALA A 1 59  ? -9.012  11.740  -13.766 1.00 98.24 59  A 1 
ATOM 440  C CA  . ALA A 1 59  ? -7.741  12.467  -13.776 1.00 98.20 59  A 1 
ATOM 441  C C   . ALA A 1 59  ? -7.732  13.749  -12.921 1.00 98.12 59  A 1 
ATOM 442  O O   . ALA A 1 59  ? -6.689  14.150  -12.409 1.00 97.77 59  A 1 
ATOM 443  C CB  . ALA A 1 59  ? -7.426  12.791  -15.240 1.00 98.11 59  A 1 
ATOM 444  N N   . THR A 1 60  ? -8.894  14.385  -12.731 1.00 98.20 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? -9.020  15.640  -11.969 1.00 98.05 60  A 1 
ATOM 446  C C   . THR A 1 60  ? -9.298  15.449  -10.475 1.00 97.59 60  A 1 
ATOM 447  O O   . THR A 1 60  ? -9.390  16.433  -9.737  1.00 96.56 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? -10.077 16.551  -12.597 1.00 97.97 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? -11.309 15.873  -12.672 1.00 96.97 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? -9.681  16.978  -14.007 1.00 96.30 60  A 1 
ATOM 451  N N   . GLY A 1 61  ? -9.411  14.205  -9.991  1.00 97.92 61  A 1 
ATOM 452  C CA  . GLY A 1 61  ? -9.347  13.909  -8.560  1.00 97.72 61  A 1 
ATOM 453  C C   . GLY A 1 61  ? -7.906  13.955  -8.039  1.00 97.90 61  A 1 
ATOM 454  O O   . GLY A 1 61  ? -6.960  13.853  -8.814  1.00 97.61 61  A 1 
ATOM 455  N N   . TYR A 1 62  ? -7.699  14.055  -6.730  1.00 97.68 62  A 1 
ATOM 456  C CA  . TYR A 1 62  ? -6.342  14.120  -6.165  1.00 97.76 62  A 1 
ATOM 457  C C   . TYR A 1 62  ? -5.491  12.875  -6.467  1.00 98.03 62  A 1 
ATOM 458  O O   . TYR A 1 62  ? -4.319  13.010  -6.808  1.00 97.74 62  A 1 
ATOM 459  C CB  . TYR A 1 62  ? -6.404  14.363  -4.652  1.00 97.29 62  A 1 
ATOM 460  C CG  . TYR A 1 62  ? -6.822  15.748  -4.186  1.00 96.90 62  A 1 
ATOM 461  C CD1 . TYR A 1 62  ? -6.832  16.859  -5.056  1.00 95.15 62  A 1 
ATOM 462  C CD2 . TYR A 1 62  ? -7.144  15.930  -2.823  1.00 94.90 62  A 1 
ATOM 463  C CE1 . TYR A 1 62  ? -7.172  18.137  -4.575  1.00 94.14 62  A 1 
ATOM 464  C CE2 . TYR A 1 62  ? -7.480  17.208  -2.339  1.00 93.52 62  A 1 
ATOM 465  C CZ  . TYR A 1 62  ? -7.497  18.314  -3.213  1.00 94.67 62  A 1 
ATOM 466  O OH  . TYR A 1 62  ? -7.827  19.547  -2.743  1.00 92.99 62  A 1 
ATOM 467  N N   . ALA A 1 63  ? -6.076  11.669  -6.416  1.00 97.54 63  A 1 
ATOM 468  C CA  . ALA A 1 63  ? -5.363  10.447  -6.788  1.00 97.84 63  A 1 
ATOM 469  C C   . ALA A 1 63  ? -5.022  10.412  -8.290  1.00 98.19 63  A 1 
ATOM 470  O O   . ALA A 1 63  ? -3.924  10.005  -8.652  1.00 98.15 63  A 1 
ATOM 471  C CB  . ALA A 1 63  ? -6.204  9.241   -6.361  1.00 97.75 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? -5.926  10.898  -9.153  1.00 98.15 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? -5.680  11.042  -10.590 1.00 98.31 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? -4.562  12.039  -10.898 1.00 98.47 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? -3.634  11.714  -11.630 1.00 98.46 64  A 1 
ATOM 476  N N   . ALA A 1 65  ? -4.582  13.214  -10.273 1.00 98.35 65  A 1 
ATOM 477  C CA  . ALA A 1 65  ? -3.516  14.208  -10.417 1.00 98.36 65  A 1 
ATOM 478  C C   . ALA A 1 65  ? -2.153  13.681  -9.925  1.00 98.39 65  A 1 
ATOM 479  O O   . ALA A 1 65  ? -1.116  13.965  -10.523 1.00 98.22 65  A 1 
ATOM 480  C CB  . ALA A 1 65  ? -3.937  15.472  -9.662  1.00 98.22 65  A 1 
ATOM 481  N N   . GLU A 1 66  ? -2.144  12.880  -8.864  1.00 98.19 66  A 1 
ATOM 482  C CA  . GLU A 1 66  ? -0.922  12.244  -8.364  1.00 98.27 66  A 1 
ATOM 483  C C   . GLU A 1 66  ? -0.389  11.163  -9.318  1.00 98.41 66  A 1 
ATOM 484  O O   . GLU A 1 66  ? 0.818   11.103  -9.550  1.00 98.17 66  A 1 
ATOM 485  C CB  . GLU A 1 66  ? -1.181  11.687  -6.964  1.00 98.01 66  A 1 
ATOM 486  C CG  . GLU A 1 66  ? 0.113   11.326  -6.223  1.00 95.46 66  A 1 
ATOM 487  C CD  . GLU A 1 66  ? 0.932   12.554  -5.786  1.00 96.78 66  A 1 
ATOM 488  O OE1 . GLU A 1 66  ? 1.984   12.363  -5.143  1.00 92.20 66  A 1 
ATOM 489  O OE2 . GLU A 1 66  ? 0.535   13.719  -5.989  1.00 93.41 66  A 1 
ATOM 490  N N   . LEU A 1 67  ? -1.276  10.363  -9.938  1.00 98.17 67  A 1 
ATOM 491  C CA  . LEU A 1 67  ? -0.903  9.435   -11.011 1.00 98.14 67  A 1 
ATOM 492  C C   . LEU A 1 67  ? -0.258  10.179  -12.184 1.00 98.13 67  A 1 
ATOM 493  O O   . LEU A 1 67  ? 0.813   9.782   -12.624 1.00 98.07 67  A 1 
ATOM 494  C CB  . LEU A 1 67  ? -2.133  8.650   -11.504 1.00 98.25 67  A 1 
ATOM 495  C CG  . LEU A 1 67  ? -2.599  7.517   -10.580 1.00 97.86 67  A 1 
ATOM 496  C CD1 . LEU A 1 67  ? -4.000  7.062   -10.991 1.00 97.16 67  A 1 
ATOM 497  C CD2 . LEU A 1 67  ? -1.665  6.307   -10.668 1.00 97.32 67  A 1 
ATOM 498  N N   . ILE A 1 68  ? -0.856  11.285  -12.650 1.00 98.22 68  A 1 
ATOM 499  C CA  . ILE A 1 68  ? -0.285  12.126  -13.721 1.00 98.13 68  A 1 
ATOM 500  C C   . ILE A 1 68  ? 1.113   12.607  -13.338 1.00 97.83 68  A 1 
ATOM 501  O O   . ILE A 1 68  ? 2.048   12.474  -14.128 1.00 97.58 68  A 1 
ATOM 502  C CB  . ILE A 1 68  ? -1.202  13.330  -14.030 1.00 98.25 68  A 1 
ATOM 503  C CG1 . ILE A 1 68  ? -2.551  12.866  -14.610 1.00 97.89 68  A 1 
ATOM 504  C CG2 . ILE A 1 68  ? -0.532  14.300  -15.028 1.00 98.01 68  A 1 
ATOM 505  C CD1 . ILE A 1 68  ? -3.627  13.953  -14.553 1.00 97.22 68  A 1 
ATOM 506  N N   . ARG A 1 69  ? 1.283   13.144  -12.125 1.00 98.17 69  A 1 
ATOM 507  C CA  . ARG A 1 69  ? 2.572   13.656  -11.644 1.00 97.86 69  A 1 
ATOM 508  C C   . ARG A 1 69  ? 3.662   12.585  -11.673 1.00 97.76 69  A 1 
ATOM 509  O O   . ARG A 1 69  ? 4.766   12.869  -12.115 1.00 97.50 69  A 1 
ATOM 510  C CB  . ARG A 1 69  ? 2.395   14.217  -10.225 1.00 97.76 69  A 1 
ATOM 511  C CG  . ARG A 1 69  ? 3.649   14.963  -9.736  1.00 96.96 69  A 1 
ATOM 512  C CD  . ARG A 1 69  ? 3.547   15.354  -8.257  1.00 96.71 69  A 1 
ATOM 513  N NE  . ARG A 1 69  ? 3.596   14.191  -7.350  1.00 95.82 69  A 1 
ATOM 514  C CZ  . ARG A 1 69  ? 4.656   13.487  -6.990  1.00 96.28 69  A 1 
ATOM 515  N NH1 . ARG A 1 69  ? 5.849   13.728  -7.448  1.00 92.80 69  A 1 
ATOM 516  N NH2 . ARG A 1 69  ? 4.527   12.515  -6.133  1.00 93.90 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? 3.355   11.384  -11.212 1.00 98.03 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? 4.312   10.276  -11.154 1.00 97.99 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? 4.572   9.668   -12.541 1.00 97.93 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? 5.726   9.521   -12.934 1.00 97.58 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? 3.796   9.222   -10.162 1.00 98.12 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? 3.771   9.673   -8.690  1.00 97.74 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? 3.026   8.635   -7.847  1.00 96.94 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? 5.173   9.838   -8.108  1.00 96.85 70  A 1 
ATOM 525  N N   . LEU A 1 71  ? 3.518   9.373   -13.311 1.00 97.72 71  A 1 
ATOM 526  C CA  . LEU A 1 71  ? 3.629   8.748   -14.633 1.00 97.40 71  A 1 
ATOM 527  C C   . LEU A 1 71  ? 4.262   9.673   -15.678 1.00 96.94 71  A 1 
ATOM 528  O O   . LEU A 1 71  ? 4.913   9.183   -16.587 1.00 96.57 71  A 1 
ATOM 529  C CB  . LEU A 1 71  ? 2.245   8.284   -15.109 1.00 97.73 71  A 1 
ATOM 530  C CG  . LEU A 1 71  ? 1.658   7.095   -14.328 1.00 97.56 71  A 1 
ATOM 531  C CD1 . LEU A 1 71  ? 0.192   6.911   -14.709 1.00 96.88 71  A 1 
ATOM 532  C CD2 . LEU A 1 71  ? 2.399   5.795   -14.630 1.00 96.99 71  A 1 
ATOM 533  N N   . SER A 1 72  ? 4.140   10.997  -15.544 1.00 97.72 72  A 1 
ATOM 534  C CA  . SER A 1 72  ? 4.794   11.952  -16.460 1.00 97.00 72  A 1 
ATOM 535  C C   . SER A 1 72  ? 6.327   11.906  -16.421 1.00 96.25 72  A 1 
ATOM 536  O O   . SER A 1 72  ? 6.970   12.369  -17.356 1.00 94.66 72  A 1 
ATOM 537  C CB  . SER A 1 72  ? 4.325   13.381  -16.174 1.00 96.63 72  A 1 
ATOM 538  O OG  . SER A 1 72  ? 4.772   13.855  -14.916 1.00 92.15 72  A 1 
ATOM 539  N N   . GLY A 1 73  ? 6.908   11.360  -15.356 1.00 96.43 73  A 1 
ATOM 540  C CA  . GLY A 1 73  ? 8.343   11.112  -15.218 1.00 95.66 73  A 1 
ATOM 541  C C   . GLY A 1 73  ? 8.729   9.634   -15.327 1.00 96.28 73  A 1 
ATOM 542  O O   . GLY A 1 73  ? 9.887   9.305   -15.096 1.00 94.92 73  A 1 
ATOM 543  N N   . HIS A 1 74  ? 7.787   8.752   -15.632 1.00 96.78 74  A 1 
ATOM 544  C CA  . HIS A 1 74  ? 8.029   7.312   -15.653 1.00 97.01 74  A 1 
ATOM 545  C C   . HIS A 1 74  ? 8.752   6.895   -16.946 1.00 96.72 74  A 1 
ATOM 546  O O   . HIS A 1 74  ? 8.259   7.210   -18.026 1.00 96.15 74  A 1 
ATOM 547  C CB  . HIS A 1 74  ? 6.697   6.578   -15.486 1.00 97.15 74  A 1 
ATOM 548  C CG  . HIS A 1 74  ? 6.875   5.100   -15.274 1.00 97.34 74  A 1 
ATOM 549  N ND1 . HIS A 1 74  ? 7.195   4.169   -16.236 1.00 94.30 74  A 1 
ATOM 550  C CD2 . HIS A 1 74  ? 6.802   4.447   -14.078 1.00 94.84 74  A 1 
ATOM 551  C CE1 . HIS A 1 74  ? 7.332   2.984   -15.626 1.00 94.77 74  A 1 
ATOM 552  N NE2 . HIS A 1 74  ? 7.094   3.112   -14.314 1.00 95.11 74  A 1 
ATOM 553  N N   . PRO A 1 75  ? 9.893   6.167   -16.884 1.00 96.61 75  A 1 
ATOM 554  C CA  . PRO A 1 75  ? 10.727  5.892   -18.059 1.00 96.01 75  A 1 
ATOM 555  C C   . PRO A 1 75  ? 10.041  5.044   -19.141 1.00 95.78 75  A 1 
ATOM 556  O O   . PRO A 1 75  ? 10.367  5.188   -20.313 1.00 94.56 75  A 1 
ATOM 557  C CB  . PRO A 1 75  ? 11.970  5.186   -17.504 1.00 95.93 75  A 1 
ATOM 558  C CG  . PRO A 1 75  ? 11.486  4.565   -16.194 1.00 95.57 75  A 1 
ATOM 559  C CD  . PRO A 1 75  ? 10.488  5.598   -15.688 1.00 96.92 75  A 1 
ATOM 560  N N   . GLU A 1 76  ? 9.088   4.201   -18.762 1.00 95.91 76  A 1 
ATOM 561  C CA  . GLU A 1 76  ? 8.391   3.290   -19.686 1.00 95.80 76  A 1 
ATOM 562  C C   . GLU A 1 76  ? 7.070   3.863   -20.233 1.00 95.95 76  A 1 
ATOM 563  O O   . GLU A 1 76  ? 6.397   3.218   -21.036 1.00 94.68 76  A 1 
ATOM 564  C CB  . GLU A 1 76  ? 8.132   1.948   -18.984 1.00 95.59 76  A 1 
ATOM 565  C CG  . GLU A 1 76  ? 9.376   1.285   -18.363 1.00 94.30 76  A 1 
ATOM 566  C CD  . GLU A 1 76  ? 10.479  0.960   -19.373 1.00 93.68 76  A 1 
ATOM 567  O OE1 . GLU A 1 76  ? 11.657  0.975   -18.950 1.00 87.15 76  A 1 
ATOM 568  O OE2 . GLU A 1 76  ? 10.144  0.678   -20.542 1.00 87.58 76  A 1 
ATOM 569  N N   . ILE A 1 77  ? 6.655   5.054   -19.791 1.00 95.86 77  A 1 
ATOM 570  C CA  . ILE A 1 77  ? 5.401   5.689   -20.217 1.00 96.28 77  A 1 
ATOM 571  C C   . ILE A 1 77  ? 5.704   6.831   -21.183 1.00 95.66 77  A 1 
ATOM 572  O O   . ILE A 1 77  ? 6.383   7.792   -20.840 1.00 94.91 77  A 1 
ATOM 573  C CB  . ILE A 1 77  ? 4.565   6.160   -19.009 1.00 96.61 77  A 1 
ATOM 574  C CG1 . ILE A 1 77  ? 4.210   5.009   -18.043 1.00 95.51 77  A 1 
ATOM 575  C CG2 . ILE A 1 77  ? 3.285   6.880   -19.469 1.00 95.72 77  A 1 
ATOM 576  C CD1 . ILE A 1 77  ? 3.449   3.832   -18.665 1.00 92.50 77  A 1 
ATOM 577  N N   . ASN A 1 78  ? 5.151   6.742   -22.388 1.00 95.80 78  A 1 
ATOM 578  C CA  . ASN A 1 78  ? 5.383   7.722   -23.449 1.00 94.65 78  A 1 
ATOM 579  C C   . ASN A 1 78  ? 4.228   8.711   -23.605 1.00 95.08 78  A 1 
ATOM 580  O O   . ASN A 1 78  ? 4.447   9.838   -24.046 1.00 92.85 78  A 1 
ATOM 581  C CB  . ASN A 1 78  ? 5.624   6.973   -24.758 1.00 91.93 78  A 1 
ATOM 582  C CG  . ASN A 1 78  ? 6.778   6.004   -24.647 1.00 83.01 78  A 1 
ATOM 583  O OD1 . ASN A 1 78  ? 6.584   4.816   -24.482 1.00 71.36 78  A 1 
ATOM 584  N ND2 . ASN A 1 78  ? 7.999   6.465   -24.737 1.00 71.16 78  A 1 
ATOM 585  N N   . GLU A 1 79  ? 3.010   8.287   -23.272 1.00 94.73 79  A 1 
ATOM 586  C CA  . GLU A 1 79  ? 1.810   9.101   -23.456 1.00 95.92 79  A 1 
ATOM 587  C C   . GLU A 1 79  ? 0.832   8.899   -22.298 1.00 96.81 79  A 1 
ATOM 588  O O   . GLU A 1 79  ? 0.641   7.786   -21.805 1.00 96.37 79  A 1 
ATOM 589  C CB  . GLU A 1 79  ? 1.177   8.760   -24.818 1.00 94.35 79  A 1 
ATOM 590  C CG  . GLU A 1 79  ? 0.084   9.747   -25.255 1.00 87.58 79  A 1 
ATOM 591  C CD  . GLU A 1 79  ? -0.526  9.401   -26.630 1.00 88.01 79  A 1 
ATOM 592  O OE1 . GLU A 1 79  ? -1.556  10.008  -26.989 1.00 78.70 79  A 1 
ATOM 593  O OE2 . GLU A 1 79  ? -0.016  8.497   -27.338 1.00 81.78 79  A 1 
ATOM 594  N N   . LEU A 1 80  ? 0.192   9.992   -21.878 1.00 96.52 80  A 1 
ATOM 595  C CA  . LEU A 1 80  ? -0.901  9.989   -20.909 1.00 96.92 80  A 1 
ATOM 596  C C   . LEU A 1 80  ? -2.215  10.309  -21.616 1.00 97.02 80  A 1 
ATOM 597  O O   . LEU A 1 80  ? -2.304  11.287  -22.363 1.00 96.45 80  A 1 
ATOM 598  C CB  . LEU A 1 80  ? -0.626  10.995  -19.783 1.00 96.99 80  A 1 
ATOM 599  C CG  . LEU A 1 80  ? 0.627   10.710  -18.934 1.00 96.63 80  A 1 
ATOM 600  C CD1 . LEU A 1 80  ? 0.757   11.788  -17.860 1.00 95.12 80  A 1 
ATOM 601  C CD2 . LEU A 1 80  ? 0.565   9.350   -18.241 1.00 95.12 80  A 1 
ATOM 602  N N   . ILE A 1 81  ? -3.247  9.518   -21.337 1.00 97.10 81  A 1 
ATOM 603  C CA  . ILE A 1 81  ? -4.596  9.715   -21.870 1.00 97.42 81  A 1 
ATOM 604  C C   . ILE A 1 81  ? -5.540  9.902   -20.687 1.00 97.77 81  A 1 
ATOM 605  O O   . ILE A 1 81  ? -5.665  9.024   -19.839 1.00 97.70 81  A 1 
ATOM 606  C CB  . ILE A 1 81  ? -5.003  8.551   -22.795 1.00 97.28 81  A 1 
ATOM 607  C CG1 . ILE A 1 81  ? -3.913  8.303   -23.864 1.00 95.49 81  A 1 
ATOM 608  C CG2 . ILE A 1 81  ? -6.354  8.881   -23.457 1.00 95.71 81  A 1 
ATOM 609  C CD1 . ILE A 1 81  ? -4.216  7.142   -24.801 1.00 89.24 81  A 1 
ATOM 610  N N   . LEU A 1 82  ? -6.161  11.074  -20.590 1.00 97.15 82  A 1 
ATOM 611  C CA  . LEU A 1 82  ? -6.827  11.518  -19.368 1.00 97.58 82  A 1 
ATOM 612  C C   . LEU A 1 82  ? -8.327  11.688  -19.582 1.00 97.61 82  A 1 
ATOM 613  O O   . LEU A 1 82  ? -8.737  12.248  -20.596 1.00 97.43 82  A 1 
ATOM 614  C CB  . LEU A 1 82  ? -6.197  12.832  -18.880 1.00 97.63 82  A 1 
ATOM 615  C CG  . LEU A 1 82  ? -4.665  12.845  -18.744 1.00 97.29 82  A 1 
ATOM 616  C CD1 . LEU A 1 82  ? -4.235  14.181  -18.137 1.00 95.91 82  A 1 
ATOM 617  C CD2 . LEU A 1 82  ? -4.132  11.726  -17.849 1.00 96.29 82  A 1 
ATOM 618  N N   . SER A 1 83  ? -9.146  11.292  -18.613 1.00 98.44 83  A 1 
ATOM 619  C CA  . SER A 1 83  ? -10.573 11.626  -18.611 1.00 98.41 83  A 1 
ATOM 620  C C   . SER A 1 83  ? -11.029 12.324  -17.340 1.00 98.50 83  A 1 
ATOM 621  O O   . SER A 1 83  ? -10.510 12.108  -16.243 1.00 98.20 83  A 1 
ATOM 622  C CB  . SER A 1 83  ? -11.467 10.422  -18.902 1.00 97.81 83  A 1 
ATOM 623  O OG  . SER A 1 83  ? -11.586 9.584   -17.767 1.00 95.02 83  A 1 
ATOM 624  N N   . SER A 1 84  ? -12.048 13.158  -17.505 1.00 98.06 84  A 1 
ATOM 625  C CA  . SER A 1 84  ? -12.791 13.774  -16.411 1.00 97.94 84  A 1 
ATOM 626  C C   . SER A 1 84  ? -14.220 14.049  -16.848 1.00 97.77 84  A 1 
ATOM 627  O O   . SER A 1 84  ? -14.434 14.710  -17.858 1.00 96.92 84  A 1 
ATOM 628  C CB  . SER A 1 84  ? -12.133 15.089  -16.004 1.00 97.66 84  A 1 
ATOM 629  O OG  . SER A 1 84  ? -12.864 15.696  -14.955 1.00 96.68 84  A 1 
ATOM 630  N N   . VAL A 1 85  ? -15.197 13.606  -16.061 1.00 97.54 85  A 1 
ATOM 631  C CA  . VAL A 1 85  ? -16.614 13.923  -16.327 1.00 96.91 85  A 1 
ATOM 632  C C   . VAL A 1 85  ? -16.896 15.411  -16.108 1.00 97.01 85  A 1 
ATOM 633  O O   . VAL A 1 85  ? -17.574 16.042  -16.902 1.00 95.66 85  A 1 
ATOM 634  C CB  . VAL A 1 85  ? -17.533 13.050  -15.453 1.00 95.72 85  A 1 
ATOM 635  C CG1 . VAL A 1 85  ? -19.018 13.388  -15.646 1.00 88.65 85  A 1 
ATOM 636  C CG2 . VAL A 1 85  ? -17.351 11.563  -15.769 1.00 88.78 85  A 1 
ATOM 637  N N   . SER A 1 86  ? -16.343 15.995  -15.044 1.00 97.21 86  A 1 
ATOM 638  C CA  . SER A 1 86  ? -16.638 17.388  -14.669 1.00 96.72 86  A 1 
ATOM 639  C C   . SER A 1 86  ? -15.918 18.439  -15.519 1.00 97.18 86  A 1 
ATOM 640  O O   . SER A 1 86  ? -16.305 19.603  -15.484 1.00 96.16 86  A 1 
ATOM 641  C CB  . SER A 1 86  ? -16.275 17.620  -13.200 1.00 95.25 86  A 1 
ATOM 642  O OG  . SER A 1 86  ? -16.875 16.641  -12.365 1.00 88.91 86  A 1 
ATOM 643  N N   . PHE A 1 87  ? -14.857 18.058  -16.227 1.00 97.68 87  A 1 
ATOM 644  C CA  . PHE A 1 87  ? -13.999 18.958  -17.006 1.00 97.91 87  A 1 
ATOM 645  C C   . PHE A 1 87  ? -13.749 18.429  -18.429 1.00 98.22 87  A 1 
ATOM 646  O O   . PHE A 1 87  ? -12.730 18.754  -19.037 1.00 97.60 87  A 1 
ATOM 647  C CB  . PHE A 1 87  ? -12.688 19.216  -16.242 1.00 97.76 87  A 1 
ATOM 648  C CG  . PHE A 1 87  ? -12.858 19.856  -14.876 1.00 97.61 87  A 1 
ATOM 649  C CD1 . PHE A 1 87  ? -12.909 21.257  -14.757 1.00 95.91 87  A 1 
ATOM 650  C CD2 . PHE A 1 87  ? -12.978 19.056  -13.728 1.00 96.42 87  A 1 
ATOM 651  C CE1 . PHE A 1 87  ? -13.088 21.854  -13.498 1.00 95.14 87  A 1 
ATOM 652  C CE2 . PHE A 1 87  ? -13.165 19.653  -12.467 1.00 95.32 87  A 1 
ATOM 653  C CZ  . PHE A 1 87  ? -13.224 21.051  -12.353 1.00 95.33 87  A 1 
ATOM 654  N N   . GLU A 1 88  ? -14.657 17.600  -18.959 1.00 97.54 88  A 1 
ATOM 655  C CA  . GLU A 1 88  ? -14.579 17.075  -20.324 1.00 97.65 88  A 1 
ATOM 656  C C   . GLU A 1 88  ? -14.432 18.218  -21.340 1.00 97.54 88  A 1 
ATOM 657  O O   . GLU A 1 88  ? -15.112 19.240  -21.259 1.00 96.26 88  A 1 
ATOM 658  C CB  . GLU A 1 88  ? -15.813 16.208  -20.626 1.00 97.32 88  A 1 
ATOM 659  C CG  . GLU A 1 88  ? -15.731 15.507  -21.992 1.00 94.87 88  A 1 
ATOM 660  C CD  . GLU A 1 88  ? -16.973 14.656  -22.313 1.00 94.24 88  A 1 
ATOM 661  O OE1 . GLU A 1 88  ? -17.400 14.651  -23.493 1.00 85.68 88  A 1 
ATOM 662  O OE2 . GLU A 1 88  ? -17.497 13.982  -21.398 1.00 87.23 88  A 1 
ATOM 663  N N   . GLY A 1 89  ? -13.503 18.052  -22.295 1.00 97.21 89  A 1 
ATOM 664  C CA  . GLY A 1 89  ? -13.164 19.059  -23.305 1.00 97.10 89  A 1 
ATOM 665  C C   . GLY A 1 89  ? -12.165 20.131  -22.851 1.00 97.59 89  A 1 
ATOM 666  O O   . GLY A 1 89  ? -11.620 20.839  -23.697 1.00 96.04 89  A 1 
ATOM 667  N N   . GLY A 1 90  ? -11.882 20.237  -21.544 1.00 97.54 90  A 1 
ATOM 668  C CA  . GLY A 1 90  ? -10.830 21.102  -21.005 1.00 97.51 90  A 1 
ATOM 669  C C   . GLY A 1 90  ? -9.440  20.464  -21.066 1.00 97.97 90  A 1 
ATOM 670  O O   . GLY A 1 90  ? -9.240  19.401  -21.659 1.00 97.44 90  A 1 
ATOM 671  N N   . ARG A 1 91  ? -8.465  21.098  -20.411 1.00 97.20 91  A 1 
ATOM 672  C CA  . ARG A 1 91  ? -7.095  20.593  -20.270 1.00 97.26 91  A 1 
ATOM 673  C C   . ARG A 1 91  ? -6.712  20.419  -18.800 1.00 97.47 91  A 1 
ATOM 674  O O   . ARG A 1 91  ? -7.204  21.128  -17.932 1.00 96.81 91  A 1 
ATOM 675  C CB  . ARG A 1 91  ? -6.105  21.508  -20.995 1.00 96.42 91  A 1 
ATOM 676  C CG  . ARG A 1 91  ? -6.472  21.735  -22.472 1.00 93.74 91  A 1 
ATOM 677  C CD  . ARG A 1 91  ? -5.362  22.489  -23.203 1.00 92.47 91  A 1 
ATOM 678  N NE  . ARG A 1 91  ? -4.150  21.656  -23.355 1.00 88.04 91  A 1 
ATOM 679  C CZ  . ARG A 1 91  ? -3.957  20.696  -24.233 1.00 87.04 91  A 1 
ATOM 680  N NH1 . ARG A 1 91  ? -4.827  20.396  -25.150 1.00 76.76 91  A 1 
ATOM 681  N NH2 . ARG A 1 91  ? -2.867  20.001  -24.194 1.00 79.14 91  A 1 
ATOM 682  N N   . ILE A 1 92  ? -5.816  19.470  -18.515 1.00 96.94 92  A 1 
ATOM 683  C CA  . ILE A 1 92  ? -5.451  19.148  -17.128 1.00 97.10 92  A 1 
ATOM 684  C C   . ILE A 1 92  ? -4.764  20.317  -16.412 1.00 96.97 92  A 1 
ATOM 685  O O   . ILE A 1 92  ? -5.006  20.543  -15.228 1.00 96.96 92  A 1 
ATOM 686  C CB  . ILE A 1 92  ? -4.612  17.854  -17.078 1.00 97.21 92  A 1 
ATOM 687  C CG1 . ILE A 1 92  ? -4.390  17.352  -15.636 1.00 96.02 92  A 1 
ATOM 688  C CG2 . ILE A 1 92  ? -3.247  18.004  -17.771 1.00 96.53 92  A 1 
ATOM 689  C CD1 . ILE A 1 92  ? -5.673  17.034  -14.863 1.00 95.07 92  A 1 
ATOM 690  N N   . GLU A 1 93  ? -3.939  21.091  -17.133 1.00 97.18 93  A 1 
ATOM 691  C CA  . GLU A 1 93  ? -3.235  22.258  -16.605 1.00 97.00 93  A 1 
ATOM 692  C C   . GLU A 1 93  ? -4.164  23.437  -16.275 1.00 97.03 93  A 1 
ATOM 693  O O   . GLU A 1 93  ? -3.806  24.264  -15.439 1.00 96.28 93  A 1 
ATOM 694  C CB  . GLU A 1 93  ? -2.099  22.673  -17.565 1.00 96.08 93  A 1 
ATOM 695  C CG  . GLU A 1 93  ? -2.526  23.146  -18.962 1.00 93.46 93  A 1 
ATOM 696  C CD  . GLU A 1 93  ? -2.614  22.035  -20.019 1.00 93.85 93  A 1 
ATOM 697  O OE1 . GLU A 1 93  ? -2.278  22.315  -21.191 1.00 88.94 93  A 1 
ATOM 698  O OE2 . GLU A 1 93  ? -2.996  20.889  -19.716 1.00 90.35 93  A 1 
ATOM 699  N N   . ASP A 1 94  ? -5.384  23.477  -16.849 1.00 97.63 94  A 1 
ATOM 700  C CA  . ASP A 1 94  ? -6.396  24.475  -16.483 1.00 97.48 94  A 1 
ATOM 701  C C   . ASP A 1 94  ? -7.012  24.161  -15.108 1.00 97.69 94  A 1 
ATOM 702  O O   . ASP A 1 94  ? -7.406  25.055  -14.361 1.00 96.94 94  A 1 
ATOM 703  C CB  . ASP A 1 94  ? -7.512  24.523  -17.541 1.00 97.08 94  A 1 
ATOM 704  C CG  . ASP A 1 94  ? -7.042  24.860  -18.958 1.00 95.16 94  A 1 
ATOM 705  O OD1 . ASP A 1 94  ? -6.092  25.661  -19.094 1.00 92.17 94  A 1 
ATOM 706  O OD2 . ASP A 1 94  ? -7.664  24.322  -19.907 1.00 92.23 94  A 1 
ATOM 707  N N   . VAL A 1 95  ? -7.070  22.869  -14.755 1.00 97.67 95  A 1 
ATOM 708  C CA  . VAL A 1 95  ? -7.566  22.393  -13.454 1.00 97.54 95  A 1 
ATOM 709  C C   . VAL A 1 95  ? -6.461  22.422  -12.395 1.00 97.51 95  A 1 
ATOM 710  O O   . VAL A 1 95  ? -6.714  22.758  -11.234 1.00 96.80 95  A 1 
ATOM 711  C CB  . VAL A 1 95  ? -8.153  20.974  -13.581 1.00 97.51 95  A 1 
ATOM 712  C CG1 . VAL A 1 95  ? -8.778  20.502  -12.265 1.00 96.76 95  A 1 
ATOM 713  C CG2 . VAL A 1 95  ? -9.244  20.910  -14.657 1.00 96.56 95  A 1 
ATOM 714  N N   . TYR A 1 96  ? -5.238  22.064  -12.795 1.00 97.83 96  A 1 
ATOM 715  C CA  . TYR A 1 96  ? -4.062  21.983  -11.940 1.00 97.75 96  A 1 
ATOM 716  C C   . TYR A 1 96  ? -2.884  22.761  -12.544 1.00 97.75 96  A 1 
ATOM 717  O O   . TYR A 1 96  ? -2.037  22.169  -13.219 1.00 96.82 96  A 1 
ATOM 718  C CB  . TYR A 1 96  ? -3.702  20.515  -11.697 1.00 97.37 96  A 1 
ATOM 719  C CG  . TYR A 1 96  ? -4.672  19.774  -10.808 1.00 97.50 96  A 1 
ATOM 720  C CD1 . TYR A 1 96  ? -4.752  20.098  -9.441  1.00 96.20 96  A 1 
ATOM 721  C CD2 . TYR A 1 96  ? -5.474  18.749  -11.339 1.00 96.68 96  A 1 
ATOM 722  C CE1 . TYR A 1 96  ? -5.624  19.387  -8.598  1.00 96.00 96  A 1 
ATOM 723  C CE2 . TYR A 1 96  ? -6.347  18.033  -10.499 1.00 95.98 96  A 1 
ATOM 724  C CZ  . TYR A 1 96  ? -6.416  18.348  -9.126  1.00 96.52 96  A 1 
ATOM 725  O OH  . TYR A 1 96  ? -7.240  17.648  -8.309  1.00 95.42 96  A 1 
ATOM 726  N N   . PRO A 1 97  ? -2.763  24.065  -12.257 1.00 97.63 97  A 1 
ATOM 727  C CA  . PRO A 1 97  ? -1.688  24.906  -12.797 1.00 97.39 97  A 1 
ATOM 728  C C   . PRO A 1 97  ? -0.256  24.450  -12.473 1.00 97.30 97  A 1 
ATOM 729  O O   . PRO A 1 97  ? 0.685   24.873  -13.139 1.00 96.36 97  A 1 
ATOM 730  C CB  . PRO A 1 97  ? -1.959  26.306  -12.245 1.00 96.97 97  A 1 
ATOM 731  C CG  . PRO A 1 97  ? -3.473  26.316  -12.051 1.00 96.17 97  A 1 
ATOM 732  C CD  . PRO A 1 97  ? -3.764  24.891  -11.597 1.00 97.61 97  A 1 
ATOM 733  N N   . ASN A 1 98  ? -0.058  23.562  -11.505 1.00 96.84 98  A 1 
ATOM 734  C CA  . ASN A 1 98  ? 1.251   22.948  -11.261 1.00 96.10 98  A 1 
ATOM 735  C C   . ASN A 1 98  ? 1.766   22.089  -12.436 1.00 96.34 98  A 1 
ATOM 736  O O   . ASN A 1 98  ? 2.953   21.759  -12.464 1.00 95.10 98  A 1 
ATOM 737  C CB  . ASN A 1 98  ? 1.197   22.137  -9.957  1.00 95.03 98  A 1 
ATOM 738  C CG  . ASN A 1 98  ? 0.283   20.932  -10.068 1.00 93.78 98  A 1 
ATOM 739  O OD1 . ASN A 1 98  ? -0.927  21.060  -10.159 1.00 87.36 98  A 1 
ATOM 740  N ND2 . ASN A 1 98  ? 0.822   19.737  -10.076 1.00 89.03 98  A 1 
ATOM 741  N N   . PHE A 1 99  ? 0.909   21.743  -13.413 1.00 95.89 99  A 1 
ATOM 742  C CA  . PHE A 1 99  ? 1.297   21.047  -14.645 1.00 96.17 99  A 1 
ATOM 743  C C   . PHE A 1 99  ? 1.709   21.978  -15.798 1.00 95.76 99  A 1 
ATOM 744  O O   . PHE A 1 99  ? 2.232   21.479  -16.795 1.00 94.02 99  A 1 
ATOM 745  C CB  . PHE A 1 99  ? 0.179   20.081  -15.068 1.00 96.50 99  A 1 
ATOM 746  C CG  . PHE A 1 99  ? -0.067  18.921  -14.117 1.00 97.34 99  A 1 
ATOM 747  C CD1 . PHE A 1 99  ? 1.004   18.129  -13.664 1.00 95.54 99  A 1 
ATOM 748  C CD2 . PHE A 1 99  ? -1.376  18.607  -13.716 1.00 95.91 99  A 1 
ATOM 749  C CE1 . PHE A 1 99  ? 0.770   17.044  -12.801 1.00 95.27 99  A 1 
ATOM 750  C CE2 . PHE A 1 99  ? -1.611  17.519  -12.855 1.00 95.09 99  A 1 
ATOM 751  C CZ  . PHE A 1 99  ? -0.538  16.742  -12.392 1.00 96.47 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? 1.543   23.303  -15.684 1.00 93.92 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? 1.923   24.265  -16.724 1.00 93.16 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? 3.382   24.073  -17.162 1.00 91.32 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? 4.303   24.040  -16.345 1.00 89.96 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? 1.700   25.710  -16.234 1.00 93.76 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? 0.223   26.137  -16.164 1.00 90.26 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? 0.104   27.462  -15.411 1.00 85.12 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? -0.377  26.330  -17.555 1.00 88.23 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? 3.595   23.931  -18.477 1.00 95.14 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? 4.911   23.682  -19.072 1.00 94.26 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? 5.518   22.299  -18.779 1.00 94.39 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? 6.684   22.073  -19.098 1.00 90.91 101 A 1 
ATOM 764  N N   . ARG A 1 102 ? 4.757   21.380  -18.158 1.00 95.10 102 A 1 
ATOM 765  C CA  . ARG A 1 102 ? 5.210   20.025  -17.803 1.00 94.79 102 A 1 
ATOM 766  C C   . ARG A 1 102 ? 4.310   18.944  -18.399 1.00 95.69 102 A 1 
ATOM 767  O O   . ARG A 1 102 ? 4.817   18.048  -19.058 1.00 93.21 102 A 1 
ATOM 768  C CB  . ARG A 1 102 ? 5.300   19.872  -16.271 1.00 93.74 102 A 1 
ATOM 769  C CG  . ARG A 1 102 ? 6.200   20.910  -15.574 1.00 89.61 102 A 1 
ATOM 770  C CD  . ARG A 1 102 ? 7.686   20.798  -15.948 1.00 84.15 102 A 1 
ATOM 771  N NE  . ARG A 1 102 ? 8.358   19.689  -15.246 1.00 77.45 102 A 1 
ATOM 772  C CZ  . ARG A 1 102 ? 9.631   19.349  -15.372 1.00 70.42 102 A 1 
ATOM 773  N NH1 . ARG A 1 102 ? 10.427  19.955  -16.208 1.00 64.86 102 A 1 
ATOM 774  N NH2 . ARG A 1 102 ? 10.134  18.391  -14.641 1.00 62.19 102 A 1 
ATOM 775  N N   . VAL A 1 103 ? 2.994   19.036  -18.178 1.00 95.79 103 A 1 
ATOM 776  C CA  . VAL A 1 103 ? 1.995   18.094  -18.700 1.00 96.21 103 A 1 
ATOM 777  C C   . VAL A 1 103 ? 0.839   18.897  -19.281 1.00 96.08 103 A 1 
ATOM 778  O O   . VAL A 1 103 ? 0.242   19.712  -18.581 1.00 95.06 103 A 1 
ATOM 779  C CB  . VAL A 1 103 ? 1.487   17.138  -17.605 1.00 96.34 103 A 1 
ATOM 780  C CG1 . VAL A 1 103 ? 0.497   16.118  -18.180 1.00 94.71 103 A 1 
ATOM 781  C CG2 . VAL A 1 103 ? 2.632   16.351  -16.949 1.00 94.71 103 A 1 
ATOM 782  N N   . SER A 1 104 ? 0.535   18.664  -20.555 1.00 96.33 104 A 1 
ATOM 783  C CA  . SER A 1 104 ? -0.538  19.355  -21.270 1.00 96.09 104 A 1 
ATOM 784  C C   . SER A 1 104 ? -1.358  18.328  -22.042 1.00 95.91 104 A 1 
ATOM 785  O O   . SER A 1 104 ? -1.000  17.939  -23.149 1.00 94.54 104 A 1 
ATOM 786  C CB  . SER A 1 104 ? 0.080   20.423  -22.169 1.00 95.10 104 A 1 
ATOM 787  O OG  . SER A 1 104 ? -0.901  21.193  -22.829 1.00 92.34 104 A 1 
ATOM 788  N N   . CYS A 1 105 ? -2.436  17.847  -21.433 1.00 96.26 105 A 1 
ATOM 789  C CA  . CYS A 1 105 ? -3.288  16.796  -21.988 1.00 96.46 105 A 1 
ATOM 790  C C   . CYS A 1 105 ? -4.760  17.232  -21.994 1.00 97.16 105 A 1 
ATOM 791  O O   . CYS A 1 105 ? -5.216  17.833  -21.012 1.00 96.74 105 A 1 
ATOM 792  C CB  . CYS A 1 105 ? -3.119  15.503  -21.187 1.00 95.31 105 A 1 
ATOM 793  S SG  . CYS A 1 105 ? -1.426  14.855  -21.316 1.00 92.49 105 A 1 
ATOM 794  N N   . PRO A 1 106 ? -5.526  16.918  -23.060 1.00 96.77 106 A 1 
ATOM 795  C CA  . PRO A 1 106 ? -6.972  17.111  -23.064 1.00 97.07 106 A 1 
ATOM 796  C C   . PRO A 1 106 ? -7.652  16.146  -22.083 1.00 97.53 106 A 1 
ATOM 797  O O   . PRO A 1 106 ? -7.163  15.043  -21.830 1.00 97.29 106 A 1 
ATOM 798  C CB  . PRO A 1 106 ? -7.410  16.866  -24.511 1.00 96.69 106 A 1 
ATOM 799  C CG  . PRO A 1 106 ? -6.392  15.847  -25.012 1.00 95.45 106 A 1 
ATOM 800  C CD  . PRO A 1 106 ? -5.109  16.242  -24.284 1.00 97.40 106 A 1 
ATOM 801  N N   . LEU A 1 107 ? -8.803  16.552  -21.560 1.00 96.97 107 A 1 
ATOM 802  C CA  . LEU A 1 107 ? -9.674  15.737  -20.715 1.00 97.31 107 A 1 
ATOM 803  C C   . LEU A 1 107 ? -10.797 15.153  -21.576 1.00 97.16 107 A 1 
ATOM 804  O O   . LEU A 1 107 ? -11.697 15.866  -22.023 1.00 96.70 107 A 1 
ATOM 805  C CB  . LEU A 1 107 ? -10.187 16.588  -19.545 1.00 97.50 107 A 1 
ATOM 806  C CG  . LEU A 1 107 ? -9.072  17.051  -18.583 1.00 97.32 107 A 1 
ATOM 807  C CD1 . LEU A 1 107 ? -9.607  18.102  -17.617 1.00 95.99 107 A 1 
ATOM 808  C CD2 . LEU A 1 107 ? -8.512  15.885  -17.761 1.00 96.49 107 A 1 
ATOM 809  N N   . LEU A 1 108 ? -10.707 13.853  -21.842 1.00 97.72 108 A 1 
ATOM 810  C CA  . LEU A 1 108 ? -11.573 13.098  -22.742 1.00 97.66 108 A 1 
ATOM 811  C C   . LEU A 1 108 ? -12.710 12.411  -21.975 1.00 97.76 108 A 1 
ATOM 812  O O   . LEU A 1 108 ? -12.806 12.498  -20.743 1.00 97.24 108 A 1 
ATOM 813  C CB  . LEU A 1 108 ? -10.709 12.073  -23.509 1.00 97.56 108 A 1 
ATOM 814  C CG  . LEU A 1 108 ? -9.487  12.643  -24.254 1.00 97.08 108 A 1 
ATOM 815  C CD1 . LEU A 1 108 ? -8.727  11.501  -24.923 1.00 94.89 108 A 1 
ATOM 816  C CD2 . LEU A 1 108 ? -9.881  13.661  -25.321 1.00 94.93 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? -13.542 11.665  -22.712 1.00 97.97 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? -14.459 10.682  -22.132 1.00 97.90 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? -13.696 9.457   -21.628 1.00 98.05 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? -12.618 9.122   -22.120 1.00 97.77 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? -15.516 10.270  -23.154 1.00 97.51 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? -16.387 11.464  -23.538 1.00 94.61 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? -17.453 11.046  -24.544 1.00 91.31 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? -18.276 12.292  -24.843 1.00 85.41 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? -19.311 12.017  -25.860 1.00 76.41 109 A 1 
ATOM 826  N N   . ALA A 1 110 ? -14.265 8.757   -20.652 1.00 98.00 110 A 1 
ATOM 827  C CA  . ALA A 1 110 ? -13.645 7.555   -20.096 1.00 97.99 110 A 1 
ATOM 828  C C   . ALA A 1 110 ? -13.529 6.422   -21.130 1.00 98.08 110 A 1 
ATOM 829  O O   . ALA A 1 110 ? -12.538 5.697   -21.144 1.00 97.78 110 A 1 
ATOM 830  C CB  . ALA A 1 110 ? -14.451 7.131   -18.869 1.00 97.66 110 A 1 
ATOM 831  N N   . GLU A 1 111 ? -14.497 6.315   -22.035 1.00 97.91 111 A 1 
ATOM 832  C CA  . GLU A 1 111 ? -14.509 5.354   -23.138 1.00 97.72 111 A 1 
ATOM 833  C C   . GLU A 1 111 ? -13.334 5.578   -24.101 1.00 97.97 111 A 1 
ATOM 834  O O   . GLU A 1 111 ? -12.688 4.619   -24.514 1.00 97.46 111 A 1 
ATOM 835  C CB  . GLU A 1 111 ? -15.840 5.439   -23.904 1.00 96.96 111 A 1 
ATOM 836  C CG  . GLU A 1 111 ? -17.095 5.098   -23.072 1.00 92.65 111 A 1 
ATOM 837  C CD  . GLU A 1 111 ? -17.540 6.180   -22.063 1.00 89.77 111 A 1 
ATOM 838  O OE1 . GLU A 1 111 ? -18.358 5.846   -21.179 1.00 80.18 111 A 1 
ATOM 839  O OE2 . GLU A 1 111 ? -17.051 7.331   -22.145 1.00 81.24 111 A 1 
ATOM 840  N N   . ASP A 1 112 ? -12.990 6.836   -24.394 1.00 98.05 112 A 1 
ATOM 841  C CA  . ASP A 1 112 ? -11.856 7.185   -25.253 1.00 98.08 112 A 1 
ATOM 842  C C   . ASP A 1 112 ? -10.519 6.817   -24.597 1.00 98.28 112 A 1 
ATOM 843  O O   . ASP A 1 112 ? -9.595  6.342   -25.264 1.00 97.83 112 A 1 
ATOM 844  C CB  . ASP A 1 112 ? -11.864 8.692   -25.571 1.00 97.78 112 A 1 
ATOM 845  C CG  . ASP A 1 112 ? -13.090 9.166   -26.353 1.00 96.66 112 A 1 
ATOM 846  O OD1 . ASP A 1 112 ? -13.566 8.403   -27.218 1.00 93.74 112 A 1 
ATOM 847  O OD2 . ASP A 1 112 ? -13.523 10.314  -26.091 1.00 93.72 112 A 1 
ATOM 848  N N   . VAL A 1 113 ? -10.425 6.983   -23.271 1.00 98.26 113 A 1 
ATOM 849  C CA  . VAL A 1 113 ? -9.261  6.544   -22.485 1.00 98.39 113 A 1 
ATOM 850  C C   . VAL A 1 113 ? -9.109  5.031   -22.557 1.00 98.46 113 A 1 
ATOM 851  O O   . VAL A 1 113 ? -8.024  4.547   -22.880 1.00 98.26 113 A 1 
ATOM 852  C CB  . VAL A 1 113 ? -9.355  7.008   -21.020 1.00 98.25 113 A 1 
ATOM 853  C CG1 . VAL A 1 113 ? -8.236  6.432   -20.146 1.00 97.50 113 A 1 
ATOM 854  C CG2 . VAL A 1 113 ? -9.271  8.530   -20.935 1.00 97.44 113 A 1 
ATOM 855  N N   . VAL A 1 114 ? -10.185 4.280   -22.323 1.00 98.26 114 A 1 
ATOM 856  C CA  . VAL A 1 114 ? -10.166 2.818   -22.463 1.00 98.20 114 A 1 
ATOM 857  C C   . VAL A 1 114 ? -9.770  2.438   -23.886 1.00 98.03 114 A 1 
ATOM 858  O O   . VAL A 1 114 ? -8.877  1.618   -24.056 1.00 97.52 114 A 1 
ATOM 859  C CB  . VAL A 1 114 ? -11.512 2.184   -22.065 1.00 97.94 114 A 1 
ATOM 860  C CG1 . VAL A 1 114 ? -11.530 0.672   -22.331 1.00 96.94 114 A 1 
ATOM 861  C CG2 . VAL A 1 114 ? -11.793 2.382   -20.572 1.00 96.95 114 A 1 
ATOM 862  N N   . ALA A 1 115 ? -10.345 3.067   -24.917 1.00 98.19 115 A 1 
ATOM 863  C CA  . ALA A 1 115 ? -10.096 2.747   -26.323 1.00 98.02 115 A 1 
ATOM 864  C C   . ALA A 1 115 ? -8.652  2.992   -26.791 1.00 97.83 115 A 1 
ATOM 865  O O   . ALA A 1 115 ? -8.208  2.357   -27.748 1.00 96.98 115 A 1 
ATOM 866  C CB  . ALA A 1 115 ? -11.087 3.527   -27.185 1.00 97.73 115 A 1 
ATOM 867  N N   . SER A 1 116 ? -7.906  3.876   -26.137 1.00 97.78 116 A 1 
ATOM 868  C CA  . SER A 1 116 ? -6.606  4.354   -26.633 1.00 97.31 116 A 1 
ATOM 869  C C   . SER A 1 116 ? -5.403  3.961   -25.770 1.00 97.30 116 A 1 
ATOM 870  O O   . SER A 1 116 ? -4.268  4.220   -26.168 1.00 95.62 116 A 1 
ATOM 871  C CB  . SER A 1 116 ? -6.657  5.873   -26.803 1.00 96.16 116 A 1 
ATOM 872  O OG  . SER A 1 116 ? -7.762  6.257   -27.594 1.00 88.04 116 A 1 
ATOM 873  N N   . SER A 1 117 ? -5.618  3.337   -24.601 1.00 97.58 117 A 1 
ATOM 874  C CA  . SER A 1 117 ? -4.564  3.027   -23.627 1.00 97.55 117 A 1 
ATOM 875  C C   . SER A 1 117 ? -4.112  1.564   -23.680 1.00 97.05 117 A 1 
ATOM 876  O O   . SER A 1 117 ? -4.880  0.679   -24.064 1.00 96.30 117 A 1 
ATOM 877  C CB  . SER A 1 117 ? -5.027  3.385   -22.212 1.00 97.62 117 A 1 
ATOM 878  O OG  . SER A 1 117 ? -5.491  4.722   -22.166 1.00 95.55 117 A 1 
ATOM 879  N N   . ASP A 1 118 ? -2.872  1.293   -23.245 1.00 97.56 118 A 1 
ATOM 880  C CA  . ASP A 1 118 ? -2.319  -0.059  -23.034 1.00 96.74 118 A 1 
ATOM 881  C C   . ASP A 1 118 ? -2.530  -0.543  -21.579 1.00 96.35 118 A 1 
ATOM 882  O O   . ASP A 1 118 ? -2.548  -1.744  -21.312 1.00 95.13 118 A 1 
ATOM 883  C CB  . ASP A 1 118 ? -0.823  -0.068  -23.383 1.00 96.33 118 A 1 
ATOM 884  C CG  . ASP A 1 118 ? -0.483  0.299   -24.837 1.00 95.71 118 A 1 
ATOM 885  O OD1 . ASP A 1 118 ? -0.743  -0.513  -25.764 1.00 93.55 118 A 1 
ATOM 886  O OD2 . ASP A 1 118 ? 0.151   1.362   -25.021 1.00 93.58 118 A 1 
ATOM 887  N N   . VAL A 1 119 ? -2.705  0.380   -20.640 1.00 96.75 119 A 1 
ATOM 888  C CA  . VAL A 1 119 ? -3.096  0.142   -19.238 1.00 97.56 119 A 1 
ATOM 889  C C   . VAL A 1 119 ? -4.008  1.272   -18.771 1.00 98.09 119 A 1 
ATOM 890  O O   . VAL A 1 119 ? -3.803  2.426   -19.150 1.00 98.13 119 A 1 
ATOM 891  C CB  . VAL A 1 119 ? -1.864  -0.000  -18.325 1.00 97.41 119 A 1 
ATOM 892  C CG1 . VAL A 1 119 ? -0.970  1.253   -18.294 1.00 96.78 119 A 1 
ATOM 893  C CG2 . VAL A 1 119 ? -2.242  -0.355  -16.880 1.00 96.16 119 A 1 
ATOM 894  N N   . VAL A 1 120 ? -4.999  0.963   -17.938 1.00 98.17 120 A 1 
ATOM 895  C CA  . VAL A 1 120 ? -5.934  1.958   -17.399 1.00 98.40 120 A 1 
ATOM 896  C C   . VAL A 1 120 ? -5.878  1.983   -15.877 1.00 98.24 120 A 1 
ATOM 897  O O   . VAL A 1 120 ? -6.055  0.958   -15.220 1.00 97.99 120 A 1 
ATOM 898  C CB  . VAL A 1 120 ? -7.362  1.724   -17.921 1.00 98.42 120 A 1 
ATOM 899  C CG1 . VAL A 1 120 ? -8.390  2.656   -17.262 1.00 97.77 120 A 1 
ATOM 900  C CG2 . VAL A 1 120 ? -7.426  1.979   -19.434 1.00 97.62 120 A 1 
ATOM 901  N N   . PHE A 1 121 ? -5.694  3.168   -15.316 1.00 98.53 121 A 1 
ATOM 902  C CA  . PHE A 1 121 ? -5.860  3.464   -13.897 1.00 98.61 121 A 1 
ATOM 903  C C   . PHE A 1 121 ? -7.221  4.121   -13.659 1.00 98.66 121 A 1 
ATOM 904  O O   . PHE A 1 121 ? -7.567  5.103   -14.320 1.00 98.52 121 A 1 
ATOM 905  C CB  . PHE A 1 121 ? -4.737  4.379   -13.407 1.00 98.54 121 A 1 
ATOM 906  C CG  . PHE A 1 121 ? -3.344  3.801   -13.536 1.00 98.58 121 A 1 
ATOM 907  C CD1 . PHE A 1 121 ? -2.757  3.137   -12.445 1.00 97.94 121 A 1 
ATOM 908  C CD2 . PHE A 1 121 ? -2.626  3.946   -14.737 1.00 98.01 121 A 1 
ATOM 909  C CE1 . PHE A 1 121 ? -1.452  2.631   -12.549 1.00 97.76 121 A 1 
ATOM 910  C CE2 . PHE A 1 121 ? -1.323  3.434   -14.842 1.00 97.70 121 A 1 
ATOM 911  C CZ  . PHE A 1 121 ? -0.733  2.783   -13.747 1.00 98.11 121 A 1 
ATOM 912  N N   . ALA A 1 122 ? -7.972  3.625   -12.684 1.00 98.52 122 A 1 
ATOM 913  C CA  . ALA A 1 122 ? -9.238  4.225   -12.277 1.00 98.46 122 A 1 
ATOM 914  C C   . ALA A 1 122 ? -9.107  4.910   -10.915 1.00 98.34 122 A 1 
ATOM 915  O O   . ALA A 1 122 ? -9.048  4.257   -9.870  1.00 97.73 122 A 1 
ATOM 916  C CB  . ALA A 1 122 ? -10.316 3.155   -12.292 1.00 98.13 122 A 1 
ATOM 917  N N   . ALA A 1 123 ? -9.095  6.235   -10.922 1.00 98.13 123 A 1 
ATOM 918  C CA  . ALA A 1 123 ? -9.125  7.089   -9.740  1.00 98.06 123 A 1 
ATOM 919  C C   . ALA A 1 123 ? -10.558 7.595   -9.479  1.00 97.80 123 A 1 
ATOM 920  O O   . ALA A 1 123 ? -10.816 8.801   -9.401  1.00 96.93 123 A 1 
ATOM 921  C CB  . ALA A 1 123 ? -8.072  8.192   -9.912  1.00 98.03 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? -11.499 6.655   -9.398  1.00 97.77 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? -12.935 6.913   -9.301  1.00 97.48 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? -13.464 6.714   -7.870  1.00 96.85 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? -12.860 5.995   -7.070  1.00 95.40 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? -13.669 6.003   -10.301 1.00 97.46 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? -13.419 6.349   -11.782 1.00 97.29 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? -14.048 5.269   -12.658 1.00 96.35 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? -14.025 7.703   -12.163 1.00 96.18 124 A 1 
ATOM 930  N N   . PRO A 1 125 ? -14.619 7.307   -7.529  1.00 96.86 125 A 1 
ATOM 931  C CA  . PRO A 1 125 ? -15.375 6.892   -6.352  1.00 96.00 125 A 1 
ATOM 932  C C   . PRO A 1 125 ? -15.756 5.404   -6.425  1.00 96.05 125 A 1 
ATOM 933  O O   . PRO A 1 125 ? -15.968 4.854   -7.505  1.00 94.87 125 A 1 
ATOM 934  C CB  . PRO A 1 125 ? -16.617 7.788   -6.316  1.00 94.83 125 A 1 
ATOM 935  C CG  . PRO A 1 125 ? -16.221 8.999   -7.160  1.00 93.74 125 A 1 
ATOM 936  C CD  . PRO A 1 125 ? -15.300 8.387   -8.215  1.00 95.90 125 A 1 
ATOM 937  N N   . HIS A 1 126 ? -15.905 4.766   -5.268  1.00 94.88 126 A 1 
ATOM 938  C CA  . HIS A 1 126 ? -16.344 3.368   -5.188  1.00 94.54 126 A 1 
ATOM 939  C C   . HIS A 1 126 ? -17.736 3.149   -5.814  1.00 95.13 126 A 1 
ATOM 940  O O   . HIS A 1 126 ? -18.614 4.016   -5.734  1.00 93.29 126 A 1 
ATOM 941  C CB  . HIS A 1 126 ? -16.308 2.908   -3.720  1.00 92.43 126 A 1 
ATOM 942  C CG  . HIS A 1 126 ? -17.146 3.753   -2.793  1.00 89.55 126 A 1 
ATOM 943  N ND1 . HIS A 1 126 ? -18.514 3.810   -2.748  1.00 78.64 126 A 1 
ATOM 944  C CD2 . HIS A 1 126 ? -16.688 4.640   -1.844  1.00 79.34 126 A 1 
ATOM 945  C CE1 . HIS A 1 126 ? -18.877 4.707   -1.807  1.00 77.07 126 A 1 
ATOM 946  N NE2 . HIS A 1 126 ? -17.791 5.239   -1.227  1.00 78.16 126 A 1 
ATOM 947  N N   . GLY A 1 127 ? -17.953 1.977   -6.417  1.00 94.10 127 A 1 
ATOM 948  C CA  . GLY A 1 127 ? -19.199 1.594   -7.084  1.00 94.00 127 A 1 
ATOM 949  C C   . GLY A 1 127 ? -19.413 2.255   -8.448  1.00 94.93 127 A 1 
ATOM 950  O O   . GLY A 1 127 ? -20.565 2.409   -8.873  1.00 92.85 127 A 1 
ATOM 951  N N   . ILE A 1 128 ? -18.349 2.732   -9.098  1.00 95.73 128 A 1 
ATOM 952  C CA  . ILE A 1 128 ? -18.360 3.376   -10.420 1.00 95.72 128 A 1 
ATOM 953  C C   . ILE A 1 128 ? -17.422 2.668   -11.414 1.00 96.67 128 A 1 
ATOM 954  O O   . ILE A 1 128 ? -17.653 2.733   -12.618 1.00 95.35 128 A 1 
ATOM 955  C CB  . ILE A 1 128 ? -17.997 4.877   -10.276 1.00 93.77 128 A 1 
ATOM 956  C CG1 . ILE A 1 128 ? -18.882 5.648   -9.266  1.00 88.99 128 A 1 
ATOM 957  C CG2 . ILE A 1 128 ? -18.041 5.612   -11.633 1.00 87.37 128 A 1 
ATOM 958  C CD1 . ILE A 1 128 ? -20.377 5.716   -9.612  1.00 78.87 128 A 1 
ATOM 959  N N   . GLY A 1 129 ? -16.374 1.983   -10.933 1.00 95.49 129 A 1 
ATOM 960  C CA  . GLY A 1 129 ? -15.285 1.446   -11.754 1.00 95.67 129 A 1 
ATOM 961  C C   . GLY A 1 129 ? -15.638 0.233   -12.617 1.00 96.64 129 A 1 
ATOM 962  O O   . GLY A 1 129 ? -15.049 0.052   -13.685 1.00 96.29 129 A 1 
ATOM 963  N N   . GLU A 1 130 ? -16.602 -0.591  -12.215 1.00 96.00 130 A 1 
ATOM 964  C CA  . GLU A 1 130 ? -16.891 -1.883  -12.854 1.00 96.07 130 A 1 
ATOM 965  C C   . GLU A 1 130 ? -17.150 -1.845  -14.379 1.00 96.53 130 A 1 
ATOM 966  O O   . GLU A 1 130 ? -16.577 -2.677  -15.085 1.00 96.51 130 A 1 
ATOM 967  C CB  . GLU A 1 130 ? -18.084 -2.562  -12.178 1.00 95.25 130 A 1 
ATOM 968  C CG  . GLU A 1 130 ? -17.778 -3.076  -10.773 1.00 92.55 130 A 1 
ATOM 969  C CD  . GLU A 1 130 ? -18.929 -3.928  -10.222 1.00 92.60 130 A 1 
ATOM 970  O OE1 . GLU A 1 130 ? -18.924 -4.191  -9.010  1.00 84.97 130 A 1 
ATOM 971  O OE2 . GLU A 1 130 ? -19.778 -4.399  -11.014 1.00 86.73 130 A 1 
ATOM 972  N N   . PRO A 1 131 ? -17.955 -0.915  -14.942 1.00 97.21 131 A 1 
ATOM 973  C CA  . PRO A 1 131 ? -18.172 -0.866  -16.392 1.00 97.32 131 A 1 
ATOM 974  C C   . PRO A 1 131 ? -16.881 -0.628  -17.188 1.00 97.81 131 A 1 
ATOM 975  O O   . PRO A 1 131 ? -16.691 -1.213  -18.253 1.00 97.61 131 A 1 
ATOM 976  C CB  . PRO A 1 131 ? -19.176 0.270   -16.622 1.00 96.77 131 A 1 
ATOM 977  C CG  . PRO A 1 131 ? -19.905 0.382   -15.283 1.00 94.86 131 A 1 
ATOM 978  C CD  . PRO A 1 131 ? -18.804 0.068   -14.282 1.00 96.91 131 A 1 
ATOM 979  N N   . PHE A 1 132 ? -15.973 0.191   -16.663 1.00 97.60 132 A 1 
ATOM 980  C CA  . PHE A 1 132 ? -14.686 0.467   -17.303 1.00 97.87 132 A 1 
ATOM 981  C C   . PHE A 1 132 ? -13.727 -0.716  -17.167 1.00 98.01 132 A 1 
ATOM 982  O O   . PHE A 1 132 ? -13.004 -1.027  -18.112 1.00 97.86 132 A 1 
ATOM 983  C CB  . PHE A 1 132 ? -14.078 1.744   -16.713 1.00 97.99 132 A 1 
ATOM 984  C CG  . PHE A 1 132 ? -14.990 2.953   -16.772 1.00 97.98 132 A 1 
ATOM 985  C CD1 . PHE A 1 132 ? -15.428 3.450   -18.014 1.00 97.02 132 A 1 
ATOM 986  C CD2 . PHE A 1 132 ? -15.425 3.566   -15.583 1.00 97.13 132 A 1 
ATOM 987  C CE1 . PHE A 1 132 ? -16.297 4.552   -18.068 1.00 96.51 132 A 1 
ATOM 988  C CE2 . PHE A 1 132 ? -16.294 4.670   -15.634 1.00 96.51 132 A 1 
ATOM 989  C CZ  . PHE A 1 132 ? -16.732 5.164   -16.878 1.00 96.65 132 A 1 
ATOM 990  N N   . ALA A 1 133 ? -13.764 -1.425  -16.041 1.00 97.40 133 A 1 
ATOM 991  C CA  . ALA A 1 133 ? -13.027 -2.672  -15.868 1.00 97.12 133 A 1 
ATOM 992  C C   . ALA A 1 133 ? -13.477 -3.735  -16.885 1.00 96.94 133 A 1 
ATOM 993  O O   . ALA A 1 133 ? -12.630 -4.345  -17.536 1.00 96.70 133 A 1 
ATOM 994  C CB  . ALA A 1 133 ? -13.205 -3.151  -14.425 1.00 96.97 133 A 1 
ATOM 995  N N   . ALA A 1 134 ? -14.792 -3.902  -17.087 1.00 97.14 134 A 1 
ATOM 996  C CA  . ALA A 1 134 ? -15.345 -4.810  -18.096 1.00 97.09 134 A 1 
ATOM 997  C C   . ALA A 1 134 ? -14.852 -4.453  -19.510 1.00 97.06 134 A 1 
ATOM 998  O O   . ALA A 1 134 ? -14.294 -5.306  -20.197 1.00 96.84 134 A 1 
ATOM 999  C CB  . ALA A 1 134 ? -16.876 -4.789  -18.003 1.00 97.00 134 A 1 
ATOM 1000 N N   . ALA A 1 135 ? -14.937 -3.178  -19.897 1.00 97.53 135 A 1 
ATOM 1001 C CA  . ALA A 1 135 ? -14.449 -2.704  -21.193 1.00 97.74 135 A 1 
ATOM 1002 C C   . ALA A 1 135 ? -12.930 -2.918  -21.376 1.00 97.67 135 A 1 
ATOM 1003 O O   . ALA A 1 135 ? -12.467 -3.265  -22.465 1.00 97.27 135 A 1 
ATOM 1004 C CB  . ALA A 1 135 ? -14.831 -1.225  -21.321 1.00 97.97 135 A 1 
ATOM 1005 N N   . CYS A 1 136 ? -12.129 -2.769  -20.319 1.00 97.54 136 A 1 
ATOM 1006 C CA  . CYS A 1 136 ? -10.700 -3.086  -20.354 1.00 97.26 136 A 1 
ATOM 1007 C C   . CYS A 1 136 ? -10.442 -4.587  -20.561 1.00 96.55 136 A 1 
ATOM 1008 O O   . CYS A 1 136 ? -9.567  -4.945  -21.351 1.00 96.16 136 A 1 
ATOM 1009 C CB  . CYS A 1 136 ? -10.025 -2.583  -19.073 1.00 97.73 136 A 1 
ATOM 1010 S SG  . CYS A 1 136 ? -9.954  -0.771  -19.071 1.00 97.61 136 A 1 
ATOM 1011 N N   . MET A 1 137 ? -11.210 -5.468  -19.909 1.00 96.54 137 A 1 
ATOM 1012 C CA  . MET A 1 137 ? -11.084 -6.919  -20.104 1.00 95.39 137 A 1 
ATOM 1013 C C   . MET A 1 137 ? -11.460 -7.338  -21.530 1.00 95.17 137 A 1 
ATOM 1014 O O   . MET A 1 137 ? -10.731 -8.121  -22.145 1.00 94.27 137 A 1 
ATOM 1015 C CB  . MET A 1 137 ? -11.927 -7.686  -19.074 1.00 94.79 137 A 1 
ATOM 1016 C CG  . MET A 1 137 ? -11.456 -7.530  -17.618 1.00 92.29 137 A 1 
ATOM 1017 S SD  . MET A 1 137 ? -9.737  -7.983  -17.260 1.00 91.05 137 A 1 
ATOM 1018 C CE  . MET A 1 137 ? -8.936  -6.360  -17.390 1.00 81.33 137 A 1 
ATOM 1019 N N   . GLU A 1 138 ? -12.523 -6.770  -22.109 1.00 95.56 138 A 1 
ATOM 1020 C CA  . GLU A 1 138 ? -12.906 -6.982  -23.515 1.00 95.39 138 A 1 
ATOM 1021 C C   . GLU A 1 138 ? -11.792 -6.557  -24.480 1.00 95.25 138 A 1 
ATOM 1022 O O   . GLU A 1 138 ? -11.470 -7.273  -25.434 1.00 94.24 138 A 1 
ATOM 1023 C CB  . GLU A 1 138 ? -14.181 -6.186  -23.831 1.00 95.61 138 A 1 
ATOM 1024 C CG  . GLU A 1 138 ? -15.435 -6.781  -23.175 1.00 88.21 138 A 1 
ATOM 1025 C CD  . GLU A 1 138 ? -16.693 -5.919  -23.394 1.00 83.73 138 A 1 
ATOM 1026 O OE1 . GLU A 1 138 ? -17.743 -6.296  -22.831 1.00 74.29 138 A 1 
ATOM 1027 O OE2 . GLU A 1 138 ? -16.603 -4.902  -24.123 1.00 76.91 138 A 1 
ATOM 1028 N N   . ARG A 1 139 ? -11.138 -5.421  -24.196 1.00 96.16 139 A 1 
ATOM 1029 C CA  . ARG A 1 139 ? -9.986  -4.923  -24.964 1.00 96.03 139 A 1 
ATOM 1030 C C   . ARG A 1 139 ? -8.672  -5.648  -24.669 1.00 95.98 139 A 1 
ATOM 1031 O O   . ARG A 1 139 ? -7.681  -5.369  -25.349 1.00 94.39 139 A 1 
ATOM 1032 C CB  . ARG A 1 139 ? -9.828  -3.413  -24.756 1.00 95.68 139 A 1 
ATOM 1033 C CG  . ARG A 1 139 ? -10.918 -2.630  -25.503 1.00 87.47 139 A 1 
ATOM 1034 C CD  . ARG A 1 139 ? -10.496 -1.184  -25.721 1.00 85.18 139 A 1 
ATOM 1035 N NE  . ARG A 1 139 ? -9.356  -1.078  -26.678 1.00 80.03 139 A 1 
ATOM 1036 C CZ  . ARG A 1 139 ? -8.163  -0.542  -26.464 1.00 74.47 139 A 1 
ATOM 1037 N NH1 . ARG A 1 139 ? -7.821  -0.002  -25.342 1.00 66.21 139 A 1 
ATOM 1038 N NH2 . ARG A 1 139 ? -7.265  -0.539  -27.386 1.00 65.96 139 A 1 
ATOM 1039 N N   . LYS A 1 140 ? -8.633  -6.556  -23.705 1.00 94.82 140 A 1 
ATOM 1040 C CA  . LYS A 1 140 ? -7.445  -7.299  -23.262 1.00 94.22 140 A 1 
ATOM 1041 C C   . LYS A 1 140 ? -6.325  -6.392  -22.737 1.00 94.52 140 A 1 
ATOM 1042 O O   . LYS A 1 140 ? -5.153  -6.618  -23.034 1.00 92.92 140 A 1 
ATOM 1043 C CB  . LYS A 1 140 ? -6.966  -8.269  -24.349 1.00 93.55 140 A 1 
ATOM 1044 C CG  . LYS A 1 140 ? -8.055  -9.227  -24.833 1.00 91.28 140 A 1 
ATOM 1045 C CD  . LYS A 1 140 ? -7.464  -10.177 -25.874 1.00 83.17 140 A 1 
ATOM 1046 C CE  . LYS A 1 140 ? -8.553  -11.135 -26.350 1.00 79.03 140 A 1 
ATOM 1047 N NZ  . LYS A 1 140 ? -8.030  -12.080 -27.361 1.00 67.40 140 A 1 
ATOM 1048 N N   . ILE A 1 141 ? -6.680  -5.381  -21.945 1.00 94.66 141 A 1 
ATOM 1049 C CA  . ILE A 1 141 ? -5.732  -4.493  -21.257 1.00 95.19 141 A 1 
ATOM 1050 C C   . ILE A 1 141 ? -5.922  -4.564  -19.741 1.00 95.83 141 A 1 
ATOM 1051 O O   . ILE A 1 141 ? -7.026  -4.811  -19.259 1.00 95.37 141 A 1 
ATOM 1052 C CB  . ILE A 1 141 ? -5.811  -3.041  -21.780 1.00 94.10 141 A 1 
ATOM 1053 C CG1 . ILE A 1 141 ? -7.190  -2.393  -21.533 1.00 90.57 141 A 1 
ATOM 1054 C CG2 . ILE A 1 141 ? -5.421  -3.001  -23.269 1.00 87.74 141 A 1 
ATOM 1055 C CD1 . ILE A 1 141 ? -7.252  -0.911  -21.902 1.00 88.63 141 A 1 
ATOM 1056 N N   . HIS A 1 142 ? -4.841  -4.333  -18.995 1.00 95.62 142 A 1 
ATOM 1057 C CA  . HIS A 1 142 ? -4.901  -4.325  -17.534 1.00 95.51 142 A 1 
ATOM 1058 C C   . HIS A 1 142 ? -5.680  -3.116  -17.003 1.00 96.40 142 A 1 
ATOM 1059 O O   . HIS A 1 142 ? -5.574  -2.008  -17.535 1.00 96.43 142 A 1 
ATOM 1060 C CB  . HIS A 1 142 ? -3.488  -4.361  -16.946 1.00 94.49 142 A 1 
ATOM 1061 C CG  . HIS A 1 142 ? -2.704  -5.584  -17.345 1.00 93.70 142 A 1 
ATOM 1062 N ND1 . HIS A 1 142 ? -2.947  -6.872  -16.936 1.00 89.57 142 A 1 
ATOM 1063 C CD2 . HIS A 1 142 ? -1.612  -5.626  -18.169 1.00 89.40 142 A 1 
ATOM 1064 C CE1 . HIS A 1 142 ? -2.017  -7.668  -17.496 1.00 89.11 142 A 1 
ATOM 1065 N NE2 . HIS A 1 142 ? -1.188  -6.952  -18.254 1.00 89.61 142 A 1 
ATOM 1066 N N   . TYR A 1 143 ? -6.404  -3.332  -15.902 1.00 95.96 143 A 1 
ATOM 1067 C CA  . TYR A 1 143 ? -7.156  -2.301  -15.192 1.00 96.42 143 A 1 
ATOM 1068 C C   . TYR A 1 143 ? -6.713  -2.243  -13.729 1.00 96.35 143 A 1 
ATOM 1069 O O   . TYR A 1 143 ? -6.763  -3.245  -13.013 1.00 95.86 143 A 1 
ATOM 1070 C CB  . TYR A 1 143 ? -8.649  -2.592  -15.318 1.00 96.72 143 A 1 
ATOM 1071 C CG  . TYR A 1 143 ? -9.545  -1.547  -14.691 1.00 97.14 143 A 1 
ATOM 1072 C CD1 . TYR A 1 143 ? -10.070 -1.742  -13.397 1.00 96.14 143 A 1 
ATOM 1073 C CD2 . TYR A 1 143 ? -9.895  -0.403  -15.425 1.00 96.45 143 A 1 
ATOM 1074 C CE1 . TYR A 1 143 ? -10.976 -0.811  -12.860 1.00 96.13 143 A 1 
ATOM 1075 C CE2 . TYR A 1 143 ? -10.804 0.528   -14.891 1.00 96.40 143 A 1 
ATOM 1076 C CZ  . TYR A 1 143 ? -11.359 0.318   -13.614 1.00 97.04 143 A 1 
ATOM 1077 O OH  . TYR A 1 143 ? -12.279 1.185   -13.126 1.00 96.62 143 A 1 
ATOM 1078 N N   . ILE A 1 144 ? -6.270  -1.078  -13.271 1.00 96.72 144 A 1 
ATOM 1079 C CA  . ILE A 1 144 ? -5.793  -0.863  -11.902 1.00 97.12 144 A 1 
ATOM 1080 C C   . ILE A 1 144 ? -6.759  0.089   -11.197 1.00 97.42 144 A 1 
ATOM 1081 O O   . ILE A 1 144 ? -6.788  1.291   -11.472 1.00 97.41 144 A 1 
ATOM 1082 C CB  . ILE A 1 144 ? -4.324  -0.378  -11.887 1.00 97.17 144 A 1 
ATOM 1083 C CG1 . ILE A 1 144 ? -3.409  -1.361  -12.665 1.00 96.52 144 A 1 
ATOM 1084 C CG2 . ILE A 1 144 ? -3.854  -0.237  -10.429 1.00 96.74 144 A 1 
ATOM 1085 C CD1 . ILE A 1 144 ? -1.941  -0.937  -12.767 1.00 95.04 144 A 1 
ATOM 1086 N N   . ASP A 1 145 ? -7.560  -0.457  -10.297 1.00 97.38 145 A 1 
ATOM 1087 C CA  . ASP A 1 145 ? -8.594  0.274   -9.575  1.00 97.38 145 A 1 
ATOM 1088 C C   . ASP A 1 145 ? -8.083  0.816   -8.237  1.00 97.35 145 A 1 
ATOM 1089 O O   . ASP A 1 145 ? -7.616  0.060   -7.384  1.00 96.60 145 A 1 
ATOM 1090 C CB  . ASP A 1 145 ? -9.815  -0.631  -9.373  1.00 96.93 145 A 1 
ATOM 1091 C CG  . ASP A 1 145 ? -10.899 0.113   -8.602  1.00 95.76 145 A 1 
ATOM 1092 O OD1 . ASP A 1 145 ? -11.181 1.273   -8.976  1.00 92.40 145 A 1 
ATOM 1093 O OD2 . ASP A 1 145 ? -11.398 -0.412  -7.590  1.00 91.92 145 A 1 
ATOM 1094 N N   . LEU A 1 146 ? -8.186  2.123   -8.021  1.00 96.52 146 A 1 
ATOM 1095 C CA  . LEU A 1 146 ? -7.835  2.783   -6.760  1.00 96.77 146 A 1 
ATOM 1096 C C   . LEU A 1 146 ? -9.039  2.900   -5.807  1.00 95.88 146 A 1 
ATOM 1097 O O   . LEU A 1 146 ? -8.891  3.358   -4.671  1.00 93.64 146 A 1 
ATOM 1098 C CB  . LEU A 1 146 ? -7.184  4.150   -7.029  1.00 97.39 146 A 1 
ATOM 1099 C CG  . LEU A 1 146 ? -5.725  4.089   -7.544  1.00 96.99 146 A 1 
ATOM 1100 C CD1 . LEU A 1 146 ? -5.607  3.687   -9.017  1.00 93.74 146 A 1 
ATOM 1101 C CD2 . LEU A 1 146 ? -5.070  5.465   -7.399  1.00 93.60 146 A 1 
ATOM 1102 N N   . SER A 1 147 ? -10.234 2.503   -6.248  1.00 95.01 147 A 1 
ATOM 1103 C CA  . SER A 1 147 ? -11.428 2.404   -5.405  1.00 93.83 147 A 1 
ATOM 1104 C C   . SER A 1 147 ? -11.444 1.091   -4.606  1.00 92.73 147 A 1 
ATOM 1105 O O   . SER A 1 147 ? -10.472 0.338   -4.593  1.00 90.06 147 A 1 
ATOM 1106 C CB  . SER A 1 147 ? -12.686 2.582   -6.265  1.00 93.44 147 A 1 
ATOM 1107 O OG  . SER A 1 147 ? -13.137 1.348   -6.770  1.00 90.89 147 A 1 
ATOM 1108 N N   . ALA A 1 148 ? -12.539 0.813   -3.911  1.00 92.97 148 A 1 
ATOM 1109 C CA  . ALA A 1 148 ? -12.719 -0.439  -3.178  1.00 92.65 148 A 1 
ATOM 1110 C C   . ALA A 1 148 ? -13.395 -1.552  -3.999  1.00 92.87 148 A 1 
ATOM 1111 O O   . ALA A 1 148 ? -13.580 -2.651  -3.480  1.00 90.94 148 A 1 
ATOM 1112 C CB  . ALA A 1 148 ? -13.479 -0.130  -1.888  1.00 91.50 148 A 1 
ATOM 1113 N N   . ASP A 1 149 ? -13.761 -1.297  -5.257  1.00 93.02 149 A 1 
ATOM 1114 C CA  . ASP A 1 149 ? -14.670 -2.145  -6.036  1.00 93.22 149 A 1 
ATOM 1115 C C   . ASP A 1 149 ? -14.135 -3.573  -6.243  1.00 92.34 149 A 1 
ATOM 1116 O O   . ASP A 1 149 ? -14.915 -4.515  -6.317  1.00 90.32 149 A 1 
ATOM 1117 C CB  . ASP A 1 149 ? -14.984 -1.472  -7.388  1.00 93.24 149 A 1 
ATOM 1118 C CG  . ASP A 1 149 ? -15.832 -0.191  -7.272  1.00 92.86 149 A 1 
ATOM 1119 O OD1 . ASP A 1 149 ? -16.149 0.239   -6.136  1.00 89.84 149 A 1 
ATOM 1120 O OD2 . ASP A 1 149 ? -16.186 0.391   -8.321  1.00 90.58 149 A 1 
ATOM 1121 N N   . PHE A 1 150 ? -12.812 -3.761  -6.255  1.00 93.34 150 A 1 
ATOM 1122 C CA  . PHE A 1 150 ? -12.162 -5.054  -6.496  1.00 92.63 150 A 1 
ATOM 1123 C C   . PHE A 1 150 ? -11.327 -5.570  -5.312  1.00 91.58 150 A 1 
ATOM 1124 O O   . PHE A 1 150 ? -10.469 -6.427  -5.487  1.00 88.13 150 A 1 
ATOM 1125 C CB  . PHE A 1 150 ? -11.370 -4.974  -7.807  1.00 92.87 150 A 1 
ATOM 1126 C CG  . PHE A 1 150 ? -12.247 -4.671  -9.005  1.00 93.45 150 A 1 
ATOM 1127 C CD1 . PHE A 1 150 ? -12.993 -5.705  -9.600  1.00 91.58 150 A 1 
ATOM 1128 C CD2 . PHE A 1 150 ? -12.355 -3.359  -9.496  1.00 92.36 150 A 1 
ATOM 1129 C CE1 . PHE A 1 150 ? -13.833 -5.429  -10.689 1.00 91.46 150 A 1 
ATOM 1130 C CE2 . PHE A 1 150 ? -13.200 -3.082  -10.584 1.00 91.80 150 A 1 
ATOM 1131 C CZ  . PHE A 1 150 ? -13.936 -4.118  -11.184 1.00 93.03 150 A 1 
ATOM 1132 N N   . ARG A 1 151 ? -11.569 -5.082  -4.085  1.00 91.74 151 A 1 
ATOM 1133 C CA  . ARG A 1 151 ? -10.795 -5.473  -2.886  1.00 90.79 151 A 1 
ATOM 1134 C C   . ARG A 1 151 ? -11.436 -6.579  -2.041  1.00 90.47 151 A 1 
ATOM 1135 O O   . ARG A 1 151 ? -10.824 -7.029  -1.074  1.00 88.30 151 A 1 
ATOM 1136 C CB  . ARG A 1 151 ? -10.533 -4.245  -2.012  1.00 90.44 151 A 1 
ATOM 1137 C CG  . ARG A 1 151 ? -9.777  -3.136  -2.746  1.00 91.02 151 A 1 
ATOM 1138 C CD  . ARG A 1 151 ? -9.537  -1.991  -1.769  1.00 90.07 151 A 1 
ATOM 1139 N NE  . ARG A 1 151 ? -9.039  -0.790  -2.442  1.00 90.30 151 A 1 
ATOM 1140 C CZ  . ARG A 1 151 ? -9.019  0.420   -1.927  1.00 91.48 151 A 1 
ATOM 1141 N NH1 . ARG A 1 151 ? -9.421  0.663   -0.711  1.00 87.30 151 A 1 
ATOM 1142 N NH2 . ARG A 1 151 ? -8.590  1.420   -2.638  1.00 86.94 151 A 1 
ATOM 1143 N N   . PHE A 1 152 ? -12.657 -6.984  -2.377  1.00 91.01 152 A 1 
ATOM 1144 C CA  . PHE A 1 152 ? -13.460 -7.926  -1.583  1.00 90.27 152 A 1 
ATOM 1145 C C   . PHE A 1 152 ? -13.651 -9.289  -2.265  1.00 88.24 152 A 1 
ATOM 1146 O O   . PHE A 1 152 ? -14.321 -10.145 -1.702  1.00 83.19 152 A 1 
ATOM 1147 C CB  . PHE A 1 152 ? -14.786 -7.263  -1.189  1.00 90.77 152 A 1 
ATOM 1148 C CG  . PHE A 1 152 ? -14.609 -6.141  -0.179  1.00 92.01 152 A 1 
ATOM 1149 C CD1 . PHE A 1 152 ? -14.699 -6.415  1.198   1.00 89.13 152 A 1 
ATOM 1150 C CD2 . PHE A 1 152 ? -14.296 -4.840  -0.608  1.00 89.87 152 A 1 
ATOM 1151 C CE1 . PHE A 1 152 ? -14.471 -5.397  2.135   1.00 88.38 152 A 1 
ATOM 1152 C CE2 . PHE A 1 152 ? -14.058 -3.821  0.330   1.00 88.70 152 A 1 
ATOM 1153 C CZ  . PHE A 1 152 ? -14.146 -4.100  1.702   1.00 90.99 152 A 1 
ATOM 1154 N N   . ASP A 1 153 ? -13.030 -9.510  -3.435  1.00 87.28 153 A 1 
ATOM 1155 C CA  . ASP A 1 153 ? -13.112 -10.753 -4.214  1.00 86.94 153 A 1 
ATOM 1156 C C   . ASP A 1 153 ? -14.568 -11.251 -4.333  1.00 88.19 153 A 1 
ATOM 1157 O O   . ASP A 1 153 ? -15.410 -10.545 -4.887  1.00 85.85 153 A 1 
ATOM 1158 C CB  . ASP A 1 153 ? -12.129 -11.805 -3.659  1.00 83.15 153 A 1 
ATOM 1159 C CG  . ASP A 1 153 ? -10.685 -11.290 -3.544  1.00 79.47 153 A 1 
ATOM 1160 O OD1 . ASP A 1 153 ? -10.201 -10.676 -4.514  1.00 76.63 153 A 1 
ATOM 1161 O OD2 . ASP A 1 153 ? -10.081 -11.513 -2.464  1.00 75.32 153 A 1 
ATOM 1162 N N   . ASP A 1 154 ? -14.880 -12.439 -3.812  1.00 85.24 154 A 1 
ATOM 1163 C CA  . ASP A 1 154 ? -16.212 -13.053 -3.813  1.00 86.67 154 A 1 
ATOM 1164 C C   . ASP A 1 154 ? -17.107 -12.650 -2.623  1.00 89.79 154 A 1 
ATOM 1165 O O   . ASP A 1 154 ? -18.268 -13.050 -2.572  1.00 87.90 154 A 1 
ATOM 1166 C CB  . ASP A 1 154 ? -16.057 -14.578 -3.937  1.00 82.81 154 A 1 
ATOM 1167 C CG  . ASP A 1 154 ? -15.280 -15.253 -2.796  1.00 77.11 154 A 1 
ATOM 1168 O OD1 . ASP A 1 154 ? -14.549 -14.556 -2.054  1.00 72.11 154 A 1 
ATOM 1169 O OD2 . ASP A 1 154 ? -15.351 -16.504 -2.740  1.00 72.33 154 A 1 
ATOM 1170 N N   . ASP A 1 155 ? -16.626 -11.815 -1.701  1.00 87.48 155 A 1 
ATOM 1171 C CA  . ASP A 1 155 ? -17.379 -11.357 -0.521  1.00 91.00 155 A 1 
ATOM 1172 C C   . ASP A 1 155 ? -18.291 -10.153 -0.836  1.00 93.27 155 A 1 
ATOM 1173 O O   . ASP A 1 155 ? -18.159 -9.040  -0.305  1.00 93.28 155 A 1 
ATOM 1174 C CB  . ASP A 1 155 ? -16.419 -11.125 0.651   1.00 90.93 155 A 1 
ATOM 1175 C CG  . ASP A 1 155 ? -17.127 -11.068 2.008   1.00 90.66 155 A 1 
ATOM 1176 O OD1 . ASP A 1 155 ? -18.380 -10.971 2.057   1.00 88.12 155 A 1 
ATOM 1177 O OD2 . ASP A 1 155 ? -16.392 -11.116 3.022   1.00 88.24 155 A 1 
ATOM 1178 N N   . GLU A 1 156 ? -19.243 -10.386 -1.733  1.00 89.94 156 A 1 
ATOM 1179 C CA  . GLU A 1 156 ? -20.238 -9.378  -2.131  1.00 91.96 156 A 1 
ATOM 1180 C C   . GLU A 1 156 ? -21.112 -8.921  -0.957  1.00 92.97 156 A 1 
ATOM 1181 O O   . GLU A 1 156 ? -21.532 -7.761  -0.914  1.00 93.44 156 A 1 
ATOM 1182 C CB  . GLU A 1 156 ? -21.106 -9.937  -3.269  1.00 92.01 156 A 1 
ATOM 1183 C CG  . GLU A 1 156 ? -22.079 -8.879  -3.810  1.00 91.53 156 A 1 
ATOM 1184 C CD  . GLU A 1 156 ? -22.878 -9.313  -5.040  1.00 91.91 156 A 1 
ATOM 1185 O OE1 . GLU A 1 156 ? -23.576 -8.425  -5.591  1.00 85.29 156 A 1 
ATOM 1186 O OE2 . GLU A 1 156 ? -22.796 -10.487 -5.447  1.00 87.51 156 A 1 
ATOM 1187 N N   . ALA A 1 157 ? -21.364 -9.803  0.014   1.00 94.28 157 A 1 
ATOM 1188 C CA  . ALA A 1 157 ? -22.207 -9.477  1.160   1.00 94.70 157 A 1 
ATOM 1189 C C   . ALA A 1 157 ? -21.583 -8.359  2.011   1.00 95.29 157 A 1 
ATOM 1190 O O   . ALA A 1 157 ? -22.243 -7.360  2.314   1.00 94.80 157 A 1 
ATOM 1191 C CB  . ALA A 1 157 ? -22.442 -10.758 1.970   1.00 94.97 157 A 1 
ATOM 1192 N N   . VAL A 1 158 ? -20.291 -8.482  2.336   1.00 94.78 158 A 1 
ATOM 1193 C CA  . VAL A 1 158 ? -19.555 -7.449  3.077   1.00 94.59 158 A 1 
ATOM 1194 C C   . VAL A 1 158 ? -19.404 -6.182  2.241   1.00 94.66 158 A 1 
ATOM 1195 O O   . VAL A 1 158 ? -19.674 -5.087  2.740   1.00 94.50 158 A 1 
ATOM 1196 C CB  . VAL A 1 158 ? -18.195 -7.981  3.561   1.00 94.65 158 A 1 
ATOM 1197 C CG1 . VAL A 1 158 ? -17.317 -6.881  4.164   1.00 92.05 158 A 1 
ATOM 1198 C CG2 . VAL A 1 158 ? -18.421 -9.033  4.658   1.00 91.99 158 A 1 
ATOM 1199 N N   . TYR A 1 159 ? -19.049 -6.297  0.957   1.00 93.04 159 A 1 
ATOM 1200 C CA  . TYR A 1 159 ? -18.962 -5.139  0.065   1.00 91.74 159 A 1 
ATOM 1201 C C   . TYR A 1 159 ? -20.284 -4.360  0.020   1.00 91.78 159 A 1 
ATOM 1202 O O   . TYR A 1 159 ? -20.305 -3.156  0.274   1.00 92.75 159 A 1 
ATOM 1203 C CB  . TYR A 1 159 ? -18.538 -5.589  -1.334  1.00 92.73 159 A 1 
ATOM 1204 C CG  . TYR A 1 159 ? -18.534 -4.454  -2.345  1.00 93.10 159 A 1 
ATOM 1205 C CD1 . TYR A 1 159 ? -19.650 -4.246  -3.179  1.00 89.36 159 A 1 
ATOM 1206 C CD2 . TYR A 1 159 ? -17.430 -3.584  -2.425  1.00 91.27 159 A 1 
ATOM 1207 C CE1 . TYR A 1 159 ? -19.661 -3.178  -4.096  1.00 89.86 159 A 1 
ATOM 1208 C CE2 . TYR A 1 159 ? -17.433 -2.517  -3.342  1.00 90.11 159 A 1 
ATOM 1209 C CZ  . TYR A 1 159 ? -18.550 -2.313  -4.181  1.00 92.42 159 A 1 
ATOM 1210 O OH  . TYR A 1 159 ? -18.561 -1.288  -5.074  1.00 90.98 159 A 1 
ATOM 1211 N N   . SER A 1 160 ? -21.400 -5.051  -0.225  1.00 93.42 160 A 1 
ATOM 1212 C CA  . SER A 1 160 ? -22.725 -4.430  -0.331  1.00 92.47 160 A 1 
ATOM 1213 C C   . SER A 1 160 ? -23.158 -3.762  0.971   1.00 91.79 160 A 1 
ATOM 1214 O O   . SER A 1 160 ? -23.686 -2.651  0.944   1.00 92.44 160 A 1 
ATOM 1215 C CB  . SER A 1 160 ? -23.772 -5.464  -0.746  1.00 93.52 160 A 1 
ATOM 1216 O OG  . SER A 1 160 ? -23.448 -5.996  -2.008  1.00 85.81 160 A 1 
ATOM 1217 N N   . ALA A 1 161 ? -22.874 -4.382  2.112   1.00 93.95 161 A 1 
ATOM 1218 C CA  . ALA A 1 161 ? -23.196 -3.818  3.422   1.00 93.36 161 A 1 
ATOM 1219 C C   . ALA A 1 161 ? -22.451 -2.500  3.705   1.00 93.66 161 A 1 
ATOM 1220 O O   . ALA A 1 161 ? -23.015 -1.583  4.299   1.00 93.20 161 A 1 
ATOM 1221 C CB  . ALA A 1 161 ? -22.884 -4.875  4.488   1.00 94.77 161 A 1 
ATOM 1222 N N   . TRP A 1 162 ? -21.181 -2.377  3.268   1.00 94.99 162 A 1 
ATOM 1223 C CA  . TRP A 1 162 ? -20.351 -1.197  3.550   1.00 93.94 162 A 1 
ATOM 1224 C C   . TRP A 1 162 ? -20.414 -0.105  2.480   1.00 93.14 162 A 1 
ATOM 1225 O O   . TRP A 1 162 ? -20.223 1.074   2.792   1.00 90.82 162 A 1 
ATOM 1226 C CB  . TRP A 1 162 ? -18.915 -1.661  3.776   1.00 94.38 162 A 1 
ATOM 1227 C CG  . TRP A 1 162 ? -18.687 -2.244  5.131   1.00 94.74 162 A 1 
ATOM 1228 C CD1 . TRP A 1 162 ? -18.773 -3.548  5.466   1.00 92.41 162 A 1 
ATOM 1229 C CD2 . TRP A 1 162 ? -18.354 -1.534  6.363   1.00 95.24 162 A 1 
ATOM 1230 N NE1 . TRP A 1 162 ? -18.509 -3.700  6.815   1.00 92.15 162 A 1 
ATOM 1231 C CE2 . TRP A 1 162 ? -18.241 -2.492  7.413   1.00 93.97 162 A 1 
ATOM 1232 C CE3 . TRP A 1 162 ? -18.127 -0.181  6.690   1.00 94.04 162 A 1 
ATOM 1233 C CZ2 . TRP A 1 162 ? -17.905 -2.124  8.728   1.00 93.82 162 A 1 
ATOM 1234 C CZ3 . TRP A 1 162 ? -17.793 0.198   8.005   1.00 92.36 162 A 1 
ATOM 1235 C CH2 . TRP A 1 162 ? -17.678 -0.770  9.022   1.00 92.58 162 A 1 
ATOM 1236 N N   . TYR A 1 163 ? -20.671 -0.479  1.225   1.00 92.73 163 A 1 
ATOM 1237 C CA  . TYR A 1 163 ? -20.642 0.436   0.079   1.00 91.91 163 A 1 
ATOM 1238 C C   . TYR A 1 163 ? -22.025 0.687   -0.541  1.00 91.22 163 A 1 
ATOM 1239 O O   . TYR A 1 163 ? -22.153 1.550   -1.411  1.00 88.28 163 A 1 
ATOM 1240 C CB  . TYR A 1 163 ? -19.597 -0.047  -0.930  1.00 92.06 163 A 1 
ATOM 1241 C CG  . TYR A 1 163 ? -18.178 -0.051  -0.376  1.00 92.43 163 A 1 
ATOM 1242 C CD1 . TYR A 1 163 ? -17.393 1.114   -0.450  1.00 89.43 163 A 1 
ATOM 1243 C CD2 . TYR A 1 163 ? -17.658 -1.196  0.253   1.00 89.83 163 A 1 
ATOM 1244 C CE1 . TYR A 1 163 ? -16.096 1.130   0.097   1.00 88.40 163 A 1 
ATOM 1245 C CE2 . TYR A 1 163 ? -16.364 -1.184  0.807   1.00 87.71 163 A 1 
ATOM 1246 C CZ  . TYR A 1 163 ? -15.580 -0.018  0.728   1.00 90.32 163 A 1 
ATOM 1247 O OH  . TYR A 1 163 ? -14.333 0.003   1.268   1.00 88.51 163 A 1 
ATOM 1248 N N   . GLY A 1 164 ? -23.061 -0.021  -0.080  1.00 93.03 164 A 1 
ATOM 1249 C CA  . GLY A 1 164 ? -24.459 0.230   -0.446  1.00 92.02 164 A 1 
ATOM 1250 C C   . GLY A 1 164 ? -24.842 -0.173  -1.870  1.00 92.49 164 A 1 
ATOM 1251 O O   . GLY A 1 164 ? -25.865 0.289   -2.377  1.00 89.84 164 A 1 
ATOM 1252 N N   . LYS A 1 165 ? -24.012 -0.994  -2.540  1.00 93.16 165 A 1 
ATOM 1253 C CA  . LYS A 1 165 ? -24.234 -1.454  -3.918  1.00 93.30 165 A 1 
ATOM 1254 C C   . LYS A 1 165 ? -23.842 -2.926  -4.055  1.00 94.77 165 A 1 
ATOM 1255 O O   . LYS A 1 165 ? -22.845 -3.316  -3.461  1.00 94.01 165 A 1 
ATOM 1256 C CB  . LYS A 1 165 ? -23.410 -0.607  -4.902  1.00 91.18 165 A 1 
ATOM 1257 C CG  . LYS A 1 165 ? -23.843 0.864   -4.945  1.00 87.81 165 A 1 
ATOM 1258 C CD  . LYS A 1 165 ? -23.004 1.618   -5.980  1.00 84.14 165 A 1 
ATOM 1259 C CE  . LYS A 1 165 ? -23.351 3.106   -5.987  1.00 79.11 165 A 1 
ATOM 1260 N NZ  . LYS A 1 165 ? -22.502 3.836   -6.967  1.00 69.77 165 A 1 
ATOM 1261 N N   . PRO A 1 166 ? -24.573 -3.734  -4.858  1.00 93.52 166 A 1 
ATOM 1262 C CA  . PRO A 1 166 ? -24.121 -5.067  -5.240  1.00 93.99 166 A 1 
ATOM 1263 C C   . PRO A 1 166 ? -23.028 -4.988  -6.314  1.00 94.48 166 A 1 
ATOM 1264 O O   . PRO A 1 166 ? -22.829 -3.941  -6.945  1.00 93.60 166 A 1 
ATOM 1265 C CB  . PRO A 1 166 ? -25.379 -5.764  -5.763  1.00 93.60 166 A 1 
ATOM 1266 C CG  . PRO A 1 166 ? -26.160 -4.612  -6.402  1.00 93.05 166 A 1 
ATOM 1267 C CD  . PRO A 1 166 ? -25.840 -3.418  -5.508  1.00 95.03 166 A 1 
ATOM 1268 N N   . TYR A 1 167 ? -22.348 -6.114  -6.579  1.00 92.76 167 A 1 
ATOM 1269 C CA  . TYR A 1 167 ? -21.502 -6.264  -7.755  1.00 92.93 167 A 1 
ATOM 1270 C C   . TYR A 1 167 ? -22.349 -6.241  -9.031  1.00 92.64 167 A 1 
ATOM 1271 O O   . TYR A 1 167 ? -23.349 -6.940  -9.150  1.00 91.52 167 A 1 
ATOM 1272 C CB  . TYR A 1 167 ? -20.689 -7.558  -7.666  1.00 92.30 167 A 1 
ATOM 1273 C CG  . TYR A 1 167 ? -19.672 -7.633  -6.540  1.00 92.08 167 A 1 
ATOM 1274 C CD1 . TYR A 1 167 ? -19.180 -6.473  -5.909  1.00 88.50 167 A 1 
ATOM 1275 C CD2 . TYR A 1 167 ? -19.177 -8.894  -6.152  1.00 88.41 167 A 1 
ATOM 1276 C CE1 . TYR A 1 167 ? -18.209 -6.565  -4.899  1.00 87.42 167 A 1 
ATOM 1277 C CE2 . TYR A 1 167 ? -18.200 -8.991  -5.146  1.00 87.70 167 A 1 
ATOM 1278 C CZ  . TYR A 1 167 ? -17.713 -7.825  -4.518  1.00 90.26 167 A 1 
ATOM 1279 O OH  . TYR A 1 167 ? -16.770 -7.912  -3.552  1.00 88.10 167 A 1 
ATOM 1280 N N   . ARG A 1 168 ? -21.938 -5.443  -10.014 1.00 90.66 168 A 1 
ATOM 1281 C CA  . ARG A 1 168 ? -22.588 -5.390  -11.323 1.00 90.34 168 A 1 
ATOM 1282 C C   . ARG A 1 168 ? -22.075 -6.490  -12.255 1.00 90.37 168 A 1 
ATOM 1283 O O   . ARG A 1 168 ? -22.852 -7.034  -13.034 1.00 89.48 168 A 1 
ATOM 1284 C CB  . ARG A 1 168 ? -22.408 -3.986  -11.916 1.00 91.35 168 A 1 
ATOM 1285 C CG  . ARG A 1 168 ? -23.155 -3.838  -13.241 1.00 86.98 168 A 1 
ATOM 1286 C CD  . ARG A 1 168 ? -23.028 -2.407  -13.750 1.00 84.96 168 A 1 
ATOM 1287 N NE  . ARG A 1 168 ? -23.669 -2.268  -15.065 1.00 79.51 168 A 1 
ATOM 1288 C CZ  . ARG A 1 168 ? -23.788 -1.151  -15.760 1.00 73.88 168 A 1 
ATOM 1289 N NH1 . ARG A 1 168 ? -23.334 -0.016  -15.313 1.00 70.43 168 A 1 
ATOM 1290 N NH2 . ARG A 1 168 ? -24.368 -1.160  -16.928 1.00 67.30 168 A 1 
ATOM 1291 N N   . TYR A 1 169 ? -20.779 -6.811  -12.159 1.00 91.18 169 A 1 
ATOM 1292 C CA  . TYR A 1 169 ? -20.104 -7.863  -12.918 1.00 91.18 169 A 1 
ATOM 1293 C C   . TYR A 1 169 ? -19.294 -8.763  -11.965 1.00 91.07 169 A 1 
ATOM 1294 O O   . TYR A 1 169 ? -18.075 -8.596  -11.859 1.00 89.51 169 A 1 
ATOM 1295 C CB  . TYR A 1 169 ? -19.219 -7.233  -14.005 1.00 90.94 169 A 1 
ATOM 1296 C CG  . TYR A 1 169 ? -19.920 -6.262  -14.935 1.00 90.99 169 A 1 
ATOM 1297 C CD1 . TYR A 1 169 ? -20.659 -6.737  -16.034 1.00 88.01 169 A 1 
ATOM 1298 C CD2 . TYR A 1 169 ? -19.813 -4.877  -14.716 1.00 89.51 169 A 1 
ATOM 1299 C CE1 . TYR A 1 169 ? -21.283 -5.832  -16.913 1.00 87.43 169 A 1 
ATOM 1300 C CE2 . TYR A 1 169 ? -20.437 -3.969  -15.592 1.00 88.07 169 A 1 
ATOM 1301 C CZ  . TYR A 1 169 ? -21.170 -4.444  -16.695 1.00 90.01 169 A 1 
ATOM 1302 O OH  . TYR A 1 169 ? -21.766 -3.562  -17.547 1.00 87.65 169 A 1 
ATOM 1303 N N   . PRO A 1 170 ? -19.936 -9.710  -11.256 1.00 88.46 170 A 1 
ATOM 1304 C CA  . PRO A 1 170 ? -19.257 -10.565 -10.270 1.00 86.93 170 A 1 
ATOM 1305 C C   . PRO A 1 170 ? -18.084 -11.368 -10.844 1.00 86.89 170 A 1 
ATOM 1306 O O   . PRO A 1 170 ? -17.086 -11.609 -10.168 1.00 85.79 170 A 1 
ATOM 1307 C CB  . PRO A 1 170 ? -20.348 -11.495 -9.730  1.00 85.94 170 A 1 
ATOM 1308 C CG  . PRO A 1 170 ? -21.635 -10.698 -9.930  1.00 85.87 170 A 1 
ATOM 1309 C CD  . PRO A 1 170 ? -21.371 -9.946  -11.229 1.00 89.99 170 A 1 
ATOM 1310 N N   . GLU A 1 171 ? -18.166 -11.751 -12.124 1.00 86.39 171 A 1 
ATOM 1311 C CA  . GLU A 1 171 ? -17.149 -12.531 -12.827 1.00 85.36 171 A 1 
ATOM 1312 C C   . GLU A 1 171 ? -15.796 -11.814 -12.961 1.00 85.44 171 A 1 
ATOM 1313 O O   . GLU A 1 171 ? -14.766 -12.484 -13.047 1.00 84.85 171 A 1 
ATOM 1314 C CB  . GLU A 1 171 ? -17.682 -12.986 -14.202 1.00 85.39 171 A 1 
ATOM 1315 C CG  . GLU A 1 171 ? -17.890 -11.891 -15.272 1.00 77.74 171 A 1 
ATOM 1316 C CD  . GLU A 1 171 ? -19.071 -10.930 -15.021 1.00 70.52 171 A 1 
ATOM 1317 O OE1 . GLU A 1 171 ? -19.140 -9.911  -15.742 1.00 64.31 171 A 1 
ATOM 1318 O OE2 . GLU A 1 171 ? -19.877 -11.184 -14.100 1.00 65.93 171 A 1 
ATOM 1319 N N   . LEU A 1 172 ? -15.761 -10.481 -12.901 1.00 86.93 172 A 1 
ATOM 1320 C CA  . LEU A 1 172 ? -14.522 -9.702  -12.986 1.00 86.82 172 A 1 
ATOM 1321 C C   . LEU A 1 172 ? -13.568 -9.983  -11.816 1.00 86.27 172 A 1 
ATOM 1322 O O   . LEU A 1 172 ? -12.354 -9.888  -11.978 1.00 85.47 172 A 1 
ATOM 1323 C CB  . LEU A 1 172 ? -14.848 -8.204  -13.058 1.00 87.46 172 A 1 
ATOM 1324 C CG  . LEU A 1 172 ? -15.630 -7.752  -14.305 1.00 86.50 172 A 1 
ATOM 1325 C CD1 . LEU A 1 172 ? -15.865 -6.249  -14.216 1.00 83.90 172 A 1 
ATOM 1326 C CD2 . LEU A 1 172 ? -14.880 -8.055  -15.602 1.00 86.16 172 A 1 
ATOM 1327 N N   . ARG A 1 173 ? -14.084 -10.395 -10.655 1.00 84.73 173 A 1 
ATOM 1328 C CA  . ARG A 1 173 ? -13.270 -10.735 -9.472  1.00 82.16 173 A 1 
ATOM 1329 C C   . ARG A 1 173 ? -12.456 -12.007 -9.674  1.00 80.25 173 A 1 
ATOM 1330 O O   . ARG A 1 173 ? -11.444 -12.191 -9.009  1.00 78.78 173 A 1 
ATOM 1331 C CB  . ARG A 1 173 ? -14.137 -10.854 -8.209  1.00 82.14 173 A 1 
ATOM 1332 C CG  . ARG A 1 173 ? -14.589 -9.507  -7.623  1.00 81.83 173 A 1 
ATOM 1333 C CD  . ARG A 1 173 ? -15.700 -8.830  -8.434  1.00 79.21 173 A 1 
ATOM 1334 N NE  . ARG A 1 173 ? -16.067 -7.529  -7.862  1.00 83.00 173 A 1 
ATOM 1335 C CZ  . ARG A 1 173 ? -16.845 -6.623  -8.412  1.00 84.40 173 A 1 
ATOM 1336 N NH1 . ARG A 1 173 ? -17.444 -6.794  -9.559  1.00 77.72 173 A 1 
ATOM 1337 N NH2 . ARG A 1 173 ? -17.041 -5.492  -7.808  1.00 83.31 173 A 1 
ATOM 1338 N N   . LYS A 1 174 ? -12.821 -12.866 -10.632 1.00 80.89 174 A 1 
ATOM 1339 C CA  . LYS A 1 174 ? -12.044 -14.064 -10.981 1.00 77.28 174 A 1 
ATOM 1340 C C   . LYS A 1 174 ? -10.700 -13.725 -11.636 1.00 74.81 174 A 1 
ATOM 1341 O O   . LYS A 1 174 ? -9.789  -14.544 -11.602 1.00 70.01 174 A 1 
ATOM 1342 C CB  . LYS A 1 174 ? -12.876 -14.976 -11.892 1.00 76.16 174 A 1 
ATOM 1343 C CG  . LYS A 1 174 ? -14.164 -15.444 -11.202 1.00 74.28 174 A 1 
ATOM 1344 C CD  . LYS A 1 174 ? -14.994 -16.337 -12.131 1.00 69.58 174 A 1 
ATOM 1345 C CE  . LYS A 1 174 ? -16.278 -16.744 -11.409 1.00 65.25 174 A 1 
ATOM 1346 N NZ  . LYS A 1 174 ? -17.189 -17.520 -12.287 1.00 55.92 174 A 1 
ATOM 1347 N N   . ASN A 1 175 ? -10.566 -12.517 -12.187 1.00 69.50 175 A 1 
ATOM 1348 C CA  . ASN A 1 175 ? -9.371  -12.027 -12.869 1.00 67.07 175 A 1 
ATOM 1349 C C   . ASN A 1 175 ? -8.570  -11.005 -12.038 1.00 66.22 175 A 1 
ATOM 1350 O O   . ASN A 1 175 ? -7.678  -10.356 -12.575 1.00 59.92 175 A 1 
ATOM 1351 C CB  . ASN A 1 175 ? -9.780  -11.478 -14.249 1.00 63.47 175 A 1 
ATOM 1352 C CG  . ASN A 1 175 ? -10.359 -12.529 -15.180 1.00 59.43 175 A 1 
ATOM 1353 O OD1 . ASN A 1 175 ? -10.147 -13.723 -15.052 1.00 55.03 175 A 1 
ATOM 1354 N ND2 . ASN A 1 175 ? -11.119 -12.114 -16.164 1.00 54.39 175 A 1 
ATOM 1355 N N   . SER A 1 176 ? -8.853  -10.845 -10.744 1.00 63.78 176 A 1 
ATOM 1356 C CA  . SER A 1 176 ? -8.225  -9.828  -9.887  1.00 61.44 176 A 1 
ATOM 1357 C C   . SER A 1 176 ? -6.943  -10.282 -9.170  1.00 62.42 176 A 1 
ATOM 1358 O O   . SER A 1 176 ? -6.589  -9.728  -8.137  1.00 59.25 176 A 1 
ATOM 1359 C CB  . SER A 1 176 ? -9.260  -9.232  -8.927  1.00 56.27 176 A 1 
ATOM 1360 O OG  . SER A 1 176 ? -9.613  -10.144 -7.910  1.00 50.89 176 A 1 
ATOM 1361 N N   . VAL A 1 177 ? -6.232  -11.311 -9.681  1.00 58.75 177 A 1 
ATOM 1362 C CA  . VAL A 1 177 ? -5.060  -11.885 -9.002  1.00 58.35 177 A 1 
ATOM 1363 C C   . VAL A 1 177 ? -3.828  -11.991 -9.907  1.00 61.50 177 A 1 
ATOM 1364 O O   . VAL A 1 177 ? -3.914  -12.266 -11.100 1.00 56.36 177 A 1 
ATOM 1365 C CB  . VAL A 1 177 ? -5.373  -13.236 -8.329  1.00 50.44 177 A 1 
ATOM 1366 C CG1 . VAL A 1 177 ? -6.403  -13.080 -7.212  1.00 43.80 177 A 1 
ATOM 1367 C CG2 . VAL A 1 177 ? -5.876  -14.291 -9.308  1.00 42.60 177 A 1 
ATOM 1368 N N   . LYS A 1 178 ? -2.645  -11.802 -9.293  1.00 60.37 178 A 1 
ATOM 1369 C CA  . LYS A 1 178 ? -1.352  -11.656 -9.972  1.00 60.71 178 A 1 
ATOM 1370 C C   . LYS A 1 178 ? -0.972  -12.839 -10.859 1.00 62.89 178 A 1 
ATOM 1371 O O   . LYS A 1 178 ? -0.425  -12.636 -11.939 1.00 60.62 178 A 1 
ATOM 1372 C CB  . LYS A 1 178 ? -0.287  -11.408 -8.901  1.00 56.70 178 A 1 
ATOM 1373 C CG  . LYS A 1 178 ? 1.109   -11.279 -9.498  1.00 50.38 178 A 1 
ATOM 1374 C CD  . LYS A 1 178 ? 2.118   -10.899 -8.423  1.00 47.68 178 A 1 
ATOM 1375 C CE  . LYS A 1 178 ? 3.474   -10.758 -9.110  1.00 43.59 178 A 1 
ATOM 1376 N NZ  . LYS A 1 178 ? 4.337   -9.827  -8.357  1.00 39.04 178 A 1 
ATOM 1377 N N   . GLU A 1 179 ? -1.219  -14.083 -10.430 1.00 62.22 179 A 1 
ATOM 1378 C CA  . GLU A 1 179 ? -0.809  -15.265 -11.194 1.00 64.38 179 A 1 
ATOM 1379 C C   . GLU A 1 179 ? -1.546  -15.377 -12.533 1.00 67.45 179 A 1 
ATOM 1380 O O   . GLU A 1 179 ? -1.049  -16.025 -13.448 1.00 65.58 179 A 1 
ATOM 1381 C CB  . GLU A 1 179 ? -1.016  -16.562 -10.391 1.00 60.97 179 A 1 
ATOM 1382 C CG  . GLU A 1 179 ? -0.219  -16.641 -9.073  1.00 53.86 179 A 1 
ATOM 1383 C CD  . GLU A 1 179 ? -0.791  -15.778 -7.946  1.00 49.37 179 A 1 
ATOM 1384 O OE1 . GLU A 1 179 ? 0.003   -15.423 -7.046  1.00 45.79 179 A 1 
ATOM 1385 O OE2 . GLU A 1 179 ? -2.001  -15.463 -8.002  1.00 44.40 179 A 1 
ATOM 1386 N N   . LEU A 1 180 ? -2.700  -14.717 -12.672 1.00 70.81 180 A 1 
ATOM 1387 C CA  . LEU A 1 180 ? -3.451  -14.672 -13.922 1.00 72.74 180 A 1 
ATOM 1388 C C   . LEU A 1 180 ? -2.856  -13.690 -14.940 1.00 75.62 180 A 1 
ATOM 1389 O O   . LEU A 1 180 ? -3.140  -13.829 -16.124 1.00 74.09 180 A 1 
ATOM 1390 C CB  . LEU A 1 180 ? -4.928  -14.352 -13.637 1.00 69.68 180 A 1 
ATOM 1391 C CG  . LEU A 1 180 ? -5.667  -15.401 -12.790 1.00 64.30 180 A 1 
ATOM 1392 C CD1 . LEU A 1 180 ? -7.114  -14.958 -12.593 1.00 60.28 180 A 1 
ATOM 1393 C CD2 . LEU A 1 180 ? -5.689  -16.782 -13.447 1.00 60.15 180 A 1 
ATOM 1394 N N   . ALA A 1 181 ? -1.974  -12.768 -14.527 1.00 77.83 181 A 1 
ATOM 1395 C CA  . ALA A 1 181 ? -1.321  -11.828 -15.442 1.00 78.07 181 A 1 
ATOM 1396 C C   . ALA A 1 181 ? -0.479  -12.530 -16.524 1.00 79.31 181 A 1 
ATOM 1397 O O   . ALA A 1 181 ? -0.307  -11.997 -17.616 1.00 78.16 181 A 1 
ATOM 1398 C CB  . ALA A 1 181 ? -0.461  -10.861 -14.622 1.00 76.46 181 A 1 
ATOM 1399 N N   . ALA A 1 182 ? 0.010   -13.755 -16.252 1.00 78.52 182 A 1 
ATOM 1400 C CA  . ALA A 1 182 ? 0.698   -14.581 -17.245 1.00 77.79 182 A 1 
ATOM 1401 C C   . ALA A 1 182 ? -0.246  -15.166 -18.314 1.00 79.07 182 A 1 
ATOM 1402 O O   . ALA A 1 182 ? 0.208   -15.531 -19.397 1.00 76.83 182 A 1 
ATOM 1403 C CB  . ALA A 1 182 ? 1.452   -15.688 -16.503 1.00 75.32 182 A 1 
ATOM 1404 N N   . ALA A 1 183 ? -1.542  -15.265 -18.011 1.00 81.09 183 A 1 
ATOM 1405 C CA  . ALA A 1 183 ? -2.547  -15.843 -18.899 1.00 81.81 183 A 1 
ATOM 1406 C C   . ALA A 1 183 ? -3.353  -14.790 -19.682 1.00 83.72 183 A 1 
ATOM 1407 O O   . ALA A 1 183 ? -4.044  -15.136 -20.641 1.00 80.25 183 A 1 
ATOM 1408 C CB  . ALA A 1 183 ? -3.449  -16.751 -18.059 1.00 78.74 183 A 1 
ATOM 1409 N N   . GLY A 1 184 ? -3.285  -13.521 -19.290 1.00 87.01 184 A 1 
ATOM 1410 C CA  . GLY A 1 184 ? -4.040  -12.452 -19.936 1.00 87.88 184 A 1 
ATOM 1411 C C   . GLY A 1 184 ? -4.163  -11.181 -19.090 1.00 89.90 184 A 1 
ATOM 1412 O O   . GLY A 1 184 ? -3.456  -11.019 -18.099 1.00 88.99 184 A 1 
ATOM 1413 N N   . PRO A 1 185 ? -5.053  -10.262 -19.476 1.00 90.48 185 A 1 
ATOM 1414 C CA  . PRO A 1 185 ? -5.288  -9.031  -18.734 1.00 91.43 185 A 1 
ATOM 1415 C C   . PRO A 1 185 ? -5.901  -9.332  -17.363 1.00 92.26 185 A 1 
ATOM 1416 O O   . PRO A 1 185 ? -6.718  -10.241 -17.205 1.00 90.90 185 A 1 
ATOM 1417 C CB  . PRO A 1 185 ? -6.242  -8.210  -19.598 1.00 89.89 185 A 1 
ATOM 1418 C CG  . PRO A 1 185 ? -7.057  -9.296  -20.302 1.00 85.56 185 A 1 
ATOM 1419 C CD  . PRO A 1 185 ? -6.018  -10.380 -20.558 1.00 89.26 185 A 1 
ATOM 1420 N N   . VAL A 1 186 ? -5.522  -8.529  -16.371 1.00 91.88 186 A 1 
ATOM 1421 C CA  . VAL A 1 186 ? -6.021  -8.657  -15.000 1.00 92.16 186 A 1 
ATOM 1422 C C   . VAL A 1 186 ? -6.545  -7.333  -14.466 1.00 93.16 186 A 1 
ATOM 1423 O O   . VAL A 1 186 ? -6.155  -6.252  -14.917 1.00 93.27 186 A 1 
ATOM 1424 C CB  . VAL A 1 186 ? -4.973  -9.252  -14.041 1.00 91.00 186 A 1 
ATOM 1425 C CG1 . VAL A 1 186 ? -4.598  -10.679 -14.445 1.00 87.62 186 A 1 
ATOM 1426 C CG2 . VAL A 1 186 ? -3.699  -8.410  -13.941 1.00 87.40 186 A 1 
ATOM 1427 N N   . ILE A 1 187 ? -7.405  -7.440  -13.467 1.00 92.99 187 A 1 
ATOM 1428 C CA  . ILE A 1 187 ? -7.880  -6.323  -12.663 1.00 92.99 187 A 1 
ATOM 1429 C C   . ILE A 1 187 ? -7.113  -6.332  -11.343 1.00 92.08 187 A 1 
ATOM 1430 O O   . ILE A 1 187 ? -7.033  -7.358  -10.670 1.00 90.90 187 A 1 
ATOM 1431 C CB  . ILE A 1 187 ? -9.402  -6.405  -12.459 1.00 93.27 187 A 1 
ATOM 1432 C CG1 . ILE A 1 187 ? -10.125 -6.358  -13.826 1.00 92.84 187 A 1 
ATOM 1433 C CG2 . ILE A 1 187 ? -9.873  -5.262  -11.545 1.00 92.79 187 A 1 
ATOM 1434 C CD1 . ILE A 1 187 ? -11.621 -6.654  -13.742 1.00 91.31 187 A 1 
ATOM 1435 N N   . ILE A 1 188 ? -6.546  -5.194  -10.965 1.00 94.14 188 A 1 
ATOM 1436 C CA  . ILE A 1 188 ? -5.869  -5.018  -9.682  1.00 93.98 188 A 1 
ATOM 1437 C C   . ILE A 1 188 ? -6.712  -4.103  -8.799  1.00 94.59 188 A 1 
ATOM 1438 O O   . ILE A 1 188 ? -6.842  -2.915  -9.080  1.00 94.57 188 A 1 
ATOM 1439 C CB  . ILE A 1 188 ? -4.437  -4.479  -9.876  1.00 93.28 188 A 1 
ATOM 1440 C CG1 . ILE A 1 188 ? -3.571  -5.395  -10.771 1.00 90.96 188 A 1 
ATOM 1441 C CG2 . ILE A 1 188 ? -3.749  -4.245  -8.525  1.00 91.41 188 A 1 
ATOM 1442 C CD1 . ILE A 1 188 ? -3.343  -6.815  -10.238 1.00 84.32 188 A 1 
ATOM 1443 N N   . GLY A 1 189 ? -7.231  -4.641  -7.704  1.00 93.96 189 A 1 
ATOM 1444 C CA  . GLY A 1 189 ? -7.790  -3.861  -6.604  1.00 93.56 189 A 1 
ATOM 1445 C C   . GLY A 1 189 ? -6.664  -3.249  -5.773  1.00 93.60 189 A 1 
ATOM 1446 O O   . GLY A 1 189 ? -6.133  -3.897  -4.877  1.00 92.27 189 A 1 
ATOM 1447 N N   . ASN A 1 190 ? -6.248  -2.023  -6.091  1.00 94.11 190 A 1 
ATOM 1448 C CA  . ASN A 1 190 ? -5.164  -1.353  -5.382  1.00 94.76 190 A 1 
ATOM 1449 C C   . ASN A 1 190 ? -5.580  -1.070  -3.925  1.00 94.72 190 A 1 
ATOM 1450 O O   . ASN A 1 190 ? -6.641  -0.473  -3.724  1.00 93.11 190 A 1 
ATOM 1451 C CB  . ASN A 1 190 ? -4.793  -0.072  -6.134  1.00 94.68 190 A 1 
ATOM 1452 C CG  . ASN A 1 190 ? -3.522  0.534   -5.590  1.00 94.13 190 A 1 
ATOM 1453 O OD1 . ASN A 1 190 ? -2.435  0.035   -5.849  1.00 88.54 190 A 1 
ATOM 1454 N ND2 . ASN A 1 190 ? -3.605  1.603   -4.839  1.00 89.22 190 A 1 
ATOM 1455 N N   . PRO A 1 191 ? -4.793  -1.425  -2.895  1.00 94.36 191 A 1 
ATOM 1456 C CA  . PRO A 1 191 ? -5.214  -1.304  -1.499  1.00 94.37 191 A 1 
ATOM 1457 C C   . PRO A 1 191 ? -5.528  0.132   -1.068  1.00 95.38 191 A 1 
ATOM 1458 O O   . PRO A 1 191 ? -4.970  1.102   -1.583  1.00 94.29 191 A 1 
ATOM 1459 C CB  . PRO A 1 191 ? -4.080  -1.896  -0.661  1.00 92.49 191 A 1 
ATOM 1460 C CG  . PRO A 1 191 ? -3.378  -2.830  -1.634  1.00 88.91 191 A 1 
ATOM 1461 C CD  . PRO A 1 191 ? -3.528  -2.142  -2.977  1.00 92.34 191 A 1 
ATOM 1462 N N   . GLY A 1 192 ? -6.405  0.283   -0.071  1.00 93.61 192 A 1 
ATOM 1463 C CA  . GLY A 1 192 ? -6.675  1.571   0.560   1.00 94.52 192 A 1 
ATOM 1464 C C   . GLY A 1 192 ? -5.482  2.099   1.360   1.00 95.80 192 A 1 
ATOM 1465 O O   . GLY A 1 192 ? -4.633  1.341   1.829   1.00 95.33 192 A 1 
ATOM 1466 N N   . CYS A 1 193 ? -5.420  3.415   1.561   1.00 96.27 193 A 1 
ATOM 1467 C CA  . CYS A 1 193 ? -4.290  4.055   2.235   1.00 96.88 193 A 1 
ATOM 1468 C C   . CYS A 1 193 ? -4.113  3.597   3.696   1.00 97.31 193 A 1 
ATOM 1469 O O   . CYS A 1 193 ? -3.021  3.162   4.066   1.00 96.68 193 A 1 
ATOM 1470 C CB  . CYS A 1 193 ? -4.423  5.578   2.088   1.00 96.26 193 A 1 
ATOM 1471 S SG  . CYS A 1 193 ? -6.030  6.195   2.656   1.00 94.31 193 A 1 
ATOM 1472 N N   . TYR A 1 194 ? -5.173  3.582   4.515   1.00 97.91 194 A 1 
ATOM 1473 C CA  . TYR A 1 194 ? -5.108  3.016   5.869   1.00 98.02 194 A 1 
ATOM 1474 C C   . TYR A 1 194 ? -4.847  1.499   5.878   1.00 98.08 194 A 1 
ATOM 1475 O O   . TYR A 1 194 ? -3.967  1.069   6.626   1.00 97.72 194 A 1 
ATOM 1476 C CB  . TYR A 1 194 ? -6.378  3.331   6.661   1.00 98.01 194 A 1 
ATOM 1477 C CG  . TYR A 1 194 ? -6.555  4.770   7.073   1.00 98.13 194 A 1 
ATOM 1478 C CD1 . TYR A 1 194 ? -5.690  5.329   8.032   1.00 97.64 194 A 1 
ATOM 1479 C CD2 . TYR A 1 194 ? -7.635  5.517   6.571   1.00 97.60 194 A 1 
ATOM 1480 C CE1 . TYR A 1 194 ? -5.915  6.632   8.501   1.00 97.29 194 A 1 
ATOM 1481 C CE2 . TYR A 1 194 ? -7.861  6.821   7.041   1.00 97.07 194 A 1 
ATOM 1482 C CZ  . TYR A 1 194 ? -7.010  7.375   8.018   1.00 97.51 194 A 1 
ATOM 1483 O OH  . TYR A 1 194 ? -7.259  8.612   8.508   1.00 96.86 194 A 1 
ATOM 1484 N N   . PRO A 1 195 ? -5.535  0.686   5.039   1.00 97.79 195 A 1 
ATOM 1485 C CA  . PRO A 1 195 ? -5.212  -0.728  4.917   1.00 97.47 195 A 1 
ATOM 1486 C C   . PRO A 1 195 ? -3.748  -0.973  4.562   1.00 97.35 195 A 1 
ATOM 1487 O O   . PRO A 1 195 ? -3.146  -1.869  5.137   1.00 96.76 195 A 1 
ATOM 1488 C CB  . PRO A 1 195 ? -6.143  -1.278  3.838   1.00 97.11 195 A 1 
ATOM 1489 C CG  . PRO A 1 195 ? -7.373  -0.399  3.995   1.00 96.25 195 A 1 
ATOM 1490 C CD  . PRO A 1 195 ? -6.780  0.959   4.327   1.00 97.56 195 A 1 
ATOM 1491 N N   . THR A 1 196 ? -3.138  -0.166  3.690   1.00 97.14 196 A 1 
ATOM 1492 C CA  . THR A 1 196 ? -1.716  -0.292  3.345   1.00 97.12 196 A 1 
ATOM 1493 C C   . THR A 1 196 ? -0.826  -0.116  4.576   1.00 97.22 196 A 1 
ATOM 1494 O O   . THR A 1 196 ? -0.071  -1.024  4.913   1.00 97.03 196 A 1 
ATOM 1495 C CB  . THR A 1 196 ? -1.319  0.691   2.232   1.00 97.13 196 A 1 
ATOM 1496 O OG1 . THR A 1 196 ? -2.059  0.411   1.069   1.00 95.63 196 A 1 
ATOM 1497 C CG2 . THR A 1 196 ? 0.157   0.587   1.850   1.00 95.73 196 A 1 
ATOM 1498 N N   . GLY A 1 197 ? -0.946  1.009   5.290   1.00 96.76 197 A 1 
ATOM 1499 C CA  . GLY A 1 197 ? -0.114  1.281   6.469   1.00 96.70 197 A 1 
ATOM 1500 C C   . GLY A 1 197 ? -0.320  0.266   7.600   1.00 97.18 197 A 1 
ATOM 1501 O O   . GLY A 1 197 ? 0.646   -0.281  8.127   1.00 96.88 197 A 1 
ATOM 1502 N N   . GLY A 1 198 ? -1.582  -0.038  7.927   1.00 97.26 198 A 1 
ATOM 1503 C CA  . GLY A 1 198 ? -1.928  -1.000  8.975   1.00 97.21 198 A 1 
ATOM 1504 C C   . GLY A 1 198 ? -1.474  -2.425  8.652   1.00 97.41 198 A 1 
ATOM 1505 O O   . GLY A 1 198 ? -0.893  -3.098  9.502   1.00 97.00 198 A 1 
ATOM 1506 N N   . SER A 1 199 ? -1.676  -2.864  7.407   1.00 97.21 199 A 1 
ATOM 1507 C CA  . SER A 1 199 ? -1.306  -4.215  6.983   1.00 96.76 199 A 1 
ATOM 1508 C C   . SER A 1 199 ? 0.207   -4.404  6.943   1.00 96.92 199 A 1 
ATOM 1509 O O   . SER A 1 199 ? 0.697   -5.407  7.446   1.00 96.50 199 A 1 
ATOM 1510 C CB  . SER A 1 199 ? -1.897  -4.556  5.616   1.00 95.95 199 A 1 
ATOM 1511 O OG  . SER A 1 199 ? -3.305  -4.433  5.639   1.00 93.31 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? 0.964   -3.446  6.407   1.00 96.59 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? 2.426   -3.532  6.372   1.00 96.64 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? 3.021   -3.572  7.785   1.00 96.96 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? 3.903   -4.381  8.051   1.00 97.04 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? 3.002   -2.360  5.555   1.00 96.89 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? 2.720   -2.428  4.041   1.00 96.24 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? 3.273   -1.176  3.352   1.00 95.17 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? 3.355   -3.643  3.376   1.00 95.04 200 A 1 
ATOM 1520 N N   . GLY A 1 201 ? 2.490   -2.766  8.714   1.00 97.33 201 A 1 
ATOM 1521 C CA  . GLY A 1 201 ? 2.985   -2.749  10.090  1.00 97.47 201 A 1 
ATOM 1522 C C   . GLY A 1 201 ? 2.712   -4.036  10.878  1.00 97.68 201 A 1 
ATOM 1523 O O   . GLY A 1 201 ? 3.520   -4.412  11.721  1.00 97.45 201 A 1 
ATOM 1524 N N   . VAL A 1 202 ? 1.609   -4.753  10.605  1.00 98.04 202 A 1 
ATOM 1525 C CA  . VAL A 1 202 ? 1.252   -5.977  11.350  1.00 98.01 202 A 1 
ATOM 1526 C C   . VAL A 1 202 ? 1.709   -7.275  10.675  1.00 97.99 202 A 1 
ATOM 1527 O O   . VAL A 1 202 ? 1.824   -8.306  11.339  1.00 97.29 202 A 1 
ATOM 1528 C CB  . VAL A 1 202 ? -0.259  -5.996  11.629  1.00 96.95 202 A 1 
ATOM 1529 C CG1 . VAL A 1 202 ? -1.081  -6.400  10.408  1.00 85.27 202 A 1 
ATOM 1530 C CG2 . VAL A 1 202 ? -0.620  -6.926  12.790  1.00 85.53 202 A 1 
ATOM 1531 N N   . PHE A 1 203 ? 1.977   -7.262  9.365   1.00 96.09 203 A 1 
ATOM 1532 C CA  . PHE A 1 203 ? 2.149   -8.485  8.573   1.00 95.52 203 A 1 
ATOM 1533 C C   . PHE A 1 203 ? 3.232   -9.437  9.100   1.00 95.63 203 A 1 
ATOM 1534 O O   . PHE A 1 203 ? 2.928   -10.622 9.261   1.00 95.61 203 A 1 
ATOM 1535 C CB  . PHE A 1 203 ? 2.355   -8.139  7.096   1.00 94.74 203 A 1 
ATOM 1536 C CG  . PHE A 1 203 ? 2.368   -9.301  6.109   1.00 93.44 203 A 1 
ATOM 1537 C CD1 . PHE A 1 203 ? 2.897   -9.082  4.817   1.00 89.68 203 A 1 
ATOM 1538 C CD2 . PHE A 1 203 ? 1.836   -10.566 6.418   1.00 89.74 203 A 1 
ATOM 1539 C CE1 . PHE A 1 203 ? 2.895   -10.113 3.866   1.00 88.23 203 A 1 
ATOM 1540 C CE2 . PHE A 1 203 ? 1.851   -11.603 5.470   1.00 87.68 203 A 1 
ATOM 1541 C CZ  . PHE A 1 203 ? 2.381   -11.373 4.194   1.00 88.62 203 A 1 
ATOM 1542 N N   . PRO A 1 204 ? 4.452   -8.985  9.446   1.00 96.54 204 A 1 
ATOM 1543 C CA  . PRO A 1 204 ? 5.466   -9.894  9.975   1.00 96.50 204 A 1 
ATOM 1544 C C   . PRO A 1 204 ? 5.024   -10.562 11.276  1.00 96.59 204 A 1 
ATOM 1545 O O   . PRO A 1 204 ? 5.253   -11.754 11.460  1.00 96.62 204 A 1 
ATOM 1546 C CB  . PRO A 1 204 ? 6.728   -9.051  10.174  1.00 96.78 204 A 1 
ATOM 1547 C CG  . PRO A 1 204 ? 6.507   -7.842  9.273   1.00 95.90 204 A 1 
ATOM 1548 C CD  . PRO A 1 204 ? 4.998   -7.649  9.313   1.00 97.18 204 A 1 
ATOM 1549 N N   . ALA A 1 205 ? 4.337   -9.822  12.157  1.00 97.05 205 A 1 
ATOM 1550 C CA  . ALA A 1 205 ? 3.853   -10.354 13.426  1.00 97.33 205 A 1 
ATOM 1551 C C   . ALA A 1 205 ? 2.788   -11.446 13.226  1.00 97.16 205 A 1 
ATOM 1552 O O   . ALA A 1 205 ? 2.863   -12.494 13.866  1.00 96.97 205 A 1 
ATOM 1553 C CB  . ALA A 1 205 ? 3.331   -9.193  14.280  1.00 97.68 205 A 1 
ATOM 1554 N N   . LEU A 1 206 ? 1.840   -11.243 12.304  1.00 97.04 206 A 1 
ATOM 1555 C CA  . LEU A 1 206 ? 0.826   -12.248 11.962  1.00 96.44 206 A 1 
ATOM 1556 C C   . LEU A 1 206 ? 1.443   -13.480 11.288  1.00 95.77 206 A 1 
ATOM 1557 O O   . LEU A 1 206 ? 1.216   -14.610 11.720  1.00 95.07 206 A 1 
ATOM 1558 C CB  . LEU A 1 206 ? -0.248  -11.613 11.057  1.00 96.50 206 A 1 
ATOM 1559 C CG  . LEU A 1 206 ? -1.167  -10.610 11.770  1.00 95.96 206 A 1 
ATOM 1560 C CD1 . LEU A 1 206 ? -2.054  -9.902  10.749  1.00 94.75 206 A 1 
ATOM 1561 C CD2 . LEU A 1 206 ? -2.092  -11.294 12.778  1.00 94.77 206 A 1 
ATOM 1562 N N   . ALA A 1 207 ? 2.272   -13.269 10.265  1.00 95.12 207 A 1 
ATOM 1563 C CA  . ALA A 1 207 ? 2.856   -14.350 9.471   1.00 93.84 207 A 1 
ATOM 1564 C C   . ALA A 1 207 ? 3.894   -15.192 10.236  1.00 93.36 207 A 1 
ATOM 1565 O O   . ALA A 1 207 ? 4.182   -16.324 9.843   1.00 92.14 207 A 1 
ATOM 1566 C CB  . ALA A 1 207 ? 3.481   -13.728 8.217   1.00 93.45 207 A 1 
ATOM 1567 N N   . LYS A 1 208 ? 4.480   -14.643 11.311  1.00 95.48 208 A 1 
ATOM 1568 C CA  . LYS A 1 208 ? 5.479   -15.319 12.149  1.00 95.62 208 A 1 
ATOM 1569 C C   . LYS A 1 208 ? 4.938   -15.765 13.510  1.00 96.03 208 A 1 
ATOM 1570 O O   . LYS A 1 208 ? 5.717   -16.236 14.330  1.00 95.24 208 A 1 
ATOM 1571 C CB  . LYS A 1 208 ? 6.739   -14.440 12.273  1.00 95.76 208 A 1 
ATOM 1572 C CG  . LYS A 1 208 ? 7.413   -14.092 10.933  1.00 95.03 208 A 1 
ATOM 1573 C CD  . LYS A 1 208 ? 7.953   -15.332 10.215  1.00 91.95 208 A 1 
ATOM 1574 C CE  . LYS A 1 208 ? 8.745   -14.898 8.981   1.00 88.49 208 A 1 
ATOM 1575 N NZ  . LYS A 1 208 ? 9.357   -16.059 8.296   1.00 79.66 208 A 1 
ATOM 1576 N N   . GLY A 1 209 ? 3.626   -15.641 13.747  1.00 96.12 209 A 1 
ATOM 1577 C CA  . GLY A 1 209 ? 2.981   -16.160 14.953  1.00 95.90 209 A 1 
ATOM 1578 C C   . GLY A 1 209 ? 3.295   -15.380 16.234  1.00 96.61 209 A 1 
ATOM 1579 O O   . GLY A 1 209 ? 3.196   -15.933 17.325  1.00 95.57 209 A 1 
ATOM 1580 N N   . LEU A 1 210 ? 3.665   -14.095 16.127  1.00 97.17 210 A 1 
ATOM 1581 C CA  . LEU A 1 210 ? 3.936   -13.253 17.300  1.00 97.75 210 A 1 
ATOM 1582 C C   . LEU A 1 210 ? 2.647   -12.853 18.031  1.00 97.96 210 A 1 
ATOM 1583 O O   . LEU A 1 210 ? 2.686   -12.499 19.202  1.00 97.49 210 A 1 
ATOM 1584 C CB  . LEU A 1 210 ? 4.708   -11.988 16.888  1.00 97.81 210 A 1 
ATOM 1585 C CG  . LEU A 1 210 ? 6.213   -12.177 16.624  1.00 97.12 210 A 1 
ATOM 1586 C CD1 . LEU A 1 210 ? 6.523   -13.104 15.447  1.00 94.24 210 A 1 
ATOM 1587 C CD2 . LEU A 1 210 ? 6.860   -10.826 16.334  1.00 93.98 210 A 1 
ATOM 1588 N N   . VAL A 1 211 ? 1.507   -12.887 17.347  1.00 97.34 211 A 1 
ATOM 1589 C CA  . VAL A 1 211 ? 0.239   -12.318 17.816  1.00 97.37 211 A 1 
ATOM 1590 C C   . VAL A 1 211 ? -0.496  -13.286 18.739  1.00 97.17 211 A 1 
ATOM 1591 O O   . VAL A 1 211 ? -0.650  -14.465 18.427  1.00 96.61 211 A 1 
ATOM 1592 C CB  . VAL A 1 211 ? -0.653  -11.906 16.632  1.00 97.02 211 A 1 
ATOM 1593 C CG1 . VAL A 1 211 ? -1.900  -11.154 17.107  1.00 94.34 211 A 1 
ATOM 1594 C CG2 . VAL A 1 211 ? 0.106   -10.998 15.656  1.00 94.69 211 A 1 
ATOM 1595 N N   . CYS A 1 212 ? -1.002  -12.782 19.864  1.00 97.09 212 A 1 
ATOM 1596 C CA  . CYS A 1 212 ? -1.973  -13.482 20.701  1.00 96.74 212 A 1 
ATOM 1597 C C   . CYS A 1 212 ? -3.369  -13.387 20.054  1.00 96.58 212 A 1 
ATOM 1598 O O   . CYS A 1 212 ? -3.935  -12.291 20.052  1.00 95.74 212 A 1 
ATOM 1599 C CB  . CYS A 1 212 ? -1.954  -12.842 22.094  1.00 96.16 212 A 1 
ATOM 1600 S SG  . CYS A 1 212 ? -3.135  -13.655 23.196  1.00 94.84 212 A 1 
ATOM 1601 N N   . PRO A 1 213 ? -3.961  -14.481 19.539  1.00 95.24 213 A 1 
ATOM 1602 C CA  . PRO A 1 213 ? -5.226  -14.422 18.798  1.00 94.11 213 A 1 
ATOM 1603 C C   . PRO A 1 213 ? -6.445  -14.108 19.677  1.00 94.84 213 A 1 
ATOM 1604 O O   . PRO A 1 213 ? -7.486  -13.712 19.169  1.00 93.54 213 A 1 
ATOM 1605 C CB  . PRO A 1 213 ? -5.348  -15.794 18.131  1.00 92.43 213 A 1 
ATOM 1606 C CG  . PRO A 1 213 ? -4.608  -16.721 19.091  1.00 90.86 213 A 1 
ATOM 1607 C CD  . PRO A 1 213 ? -3.461  -15.846 19.583  1.00 93.65 213 A 1 
ATOM 1608 N N   . GLU A 1 214 ? -6.323  -14.258 20.995  1.00 95.31 214 A 1 
ATOM 1609 C CA  . GLU A 1 214 ? -7.410  -14.021 21.965  1.00 95.45 214 A 1 
ATOM 1610 C C   . GLU A 1 214 ? -7.650  -12.532 22.261  1.00 96.37 214 A 1 
ATOM 1611 O O   . GLU A 1 214 ? -8.605  -12.178 22.959  1.00 95.31 214 A 1 
ATOM 1612 C CB  . GLU A 1 214 ? -7.066  -14.726 23.282  1.00 94.31 214 A 1 
ATOM 1613 C CG  . GLU A 1 214 ? -6.885  -16.245 23.146  1.00 88.24 214 A 1 
ATOM 1614 C CD  . GLU A 1 214 ? -6.420  -16.897 24.456  1.00 81.96 214 A 1 
ATOM 1615 O OE1 . GLU A 1 214 ? -6.317  -18.140 24.468  1.00 71.96 214 A 1 
ATOM 1616 O OE2 . GLU A 1 214 ? -6.115  -16.150 25.416  1.00 71.22 214 A 1 
ATOM 1617 N N   . ARG A 1 215 ? -6.762  -11.640 21.794  1.00 97.49 215 A 1 
ATOM 1618 C CA  . ARG A 1 215 ? -6.843  -10.197 22.036  1.00 97.77 215 A 1 
ATOM 1619 C C   . ARG A 1 215 ? -6.846  -9.436  20.714  1.00 98.24 215 A 1 
ATOM 1620 O O   . ARG A 1 215 ? -6.144  -9.843  19.791  1.00 97.86 215 A 1 
ATOM 1621 C CB  . ARG A 1 215 ? -5.681  -9.743  22.928  1.00 97.10 215 A 1 
ATOM 1622 C CG  . ARG A 1 215 ? -5.745  -10.341 24.338  1.00 94.37 215 A 1 
ATOM 1623 C CD  . ARG A 1 215 ? -4.640  -9.719  25.200  1.00 89.77 215 A 1 
ATOM 1624 N NE  . ARG A 1 215 ? -4.645  -10.264 26.566  1.00 80.07 215 A 1 
ATOM 1625 C CZ  . ARG A 1 215 ? -3.945  -9.802  27.590  1.00 71.12 215 A 1 
ATOM 1626 N NH1 . ARG A 1 215 ? -3.127  -8.788  27.465  1.00 66.10 215 A 1 
ATOM 1627 N NH2 . ARG A 1 215 ? -4.058  -10.356 28.767  1.00 63.19 215 A 1 
ATOM 1628 N N   . PRO A 1 216 ? -7.578  -8.316  20.615  1.00 98.15 216 A 1 
ATOM 1629 C CA  . PRO A 1 216 ? -7.625  -7.542  19.385  1.00 98.32 216 A 1 
ATOM 1630 C C   . PRO A 1 216 ? -6.286  -6.857  19.096  1.00 98.55 216 A 1 
ATOM 1631 O O   . PRO A 1 216 ? -5.634  -6.324  19.998  1.00 98.38 216 A 1 
ATOM 1632 C CB  . PRO A 1 216 ? -8.760  -6.533  19.578  1.00 97.90 216 A 1 
ATOM 1633 C CG  . PRO A 1 216 ? -8.789  -6.322  21.092  1.00 96.15 216 A 1 
ATOM 1634 C CD  . PRO A 1 216 ? -8.418  -7.698  21.633  1.00 97.93 216 A 1 
ATOM 1635 N N   . VAL A 1 217 ? -5.925  -6.807  17.819  1.00 98.40 217 A 1 
ATOM 1636 C CA  . VAL A 1 217 ? -4.922  -5.871  17.302  1.00 98.53 217 A 1 
ATOM 1637 C C   . VAL A 1 217 ? -5.593  -4.512  17.122  1.00 98.53 217 A 1 
ATOM 1638 O O   . VAL A 1 217 ? -6.658  -4.415  16.507  1.00 98.29 217 A 1 
ATOM 1639 C CB  . VAL A 1 217 ? -4.305  -6.379  15.988  1.00 98.43 217 A 1 
ATOM 1640 C CG1 . VAL A 1 217 ? -3.364  -5.346  15.355  1.00 97.88 217 A 1 
ATOM 1641 C CG2 . VAL A 1 217 ? -3.496  -7.660  16.231  1.00 97.79 217 A 1 
ATOM 1642 N N   . ILE A 1 218 ? -4.981  -3.459  17.648  1.00 98.69 218 A 1 
ATOM 1643 C CA  . ILE A 1 218 ? -5.506  -2.093  17.558  1.00 98.72 218 A 1 
ATOM 1644 C C   . ILE A 1 218 ? -4.675  -1.321  16.537  1.00 98.74 218 A 1 
ATOM 1645 O O   . ILE A 1 218 ? -3.464  -1.201  16.690  1.00 98.65 218 A 1 
ATOM 1646 C CB  . ILE A 1 218 ? -5.525  -1.399  18.942  1.00 98.62 218 A 1 
ATOM 1647 C CG1 . ILE A 1 218 ? -6.326  -2.221  19.982  1.00 98.21 218 A 1 
ATOM 1648 C CG2 . ILE A 1 218 ? -6.090  0.027   18.811  1.00 98.33 218 A 1 
ATOM 1649 C CD1 . ILE A 1 218 ? -6.179  -1.720  21.422  1.00 96.52 218 A 1 
ATOM 1650 N N   . VAL A 1 219 ? -5.332  -0.782  15.512  1.00 98.68 219 A 1 
ATOM 1651 C CA  . VAL A 1 219 ? -4.757  0.147   14.534  1.00 98.68 219 A 1 
ATOM 1652 C C   . VAL A 1 219 ? -5.273  1.539   14.865  1.00 98.65 219 A 1 
ATOM 1653 O O   . VAL A 1 219 ? -6.409  1.890   14.536  1.00 98.42 219 A 1 
ATOM 1654 C CB  . VAL A 1 219 ? -5.098  -0.262  13.090  1.00 98.53 219 A 1 
ATOM 1655 C CG1 . VAL A 1 219 ? -4.407  0.664   12.083  1.00 98.03 219 A 1 
ATOM 1656 C CG2 . VAL A 1 219 ? -4.667  -1.701  12.782  1.00 98.00 219 A 1 
ATOM 1657 N N   . ASP A 1 220 ? -4.442  2.330   15.520  1.00 98.69 220 A 1 
ATOM 1658 C CA  . ASP A 1 220 ? -4.677  3.741   15.792  1.00 98.67 220 A 1 
ATOM 1659 C C   . ASP A 1 220 ? -3.922  4.566   14.747  1.00 98.72 220 A 1 
ATOM 1660 O O   . ASP A 1 220 ? -2.698  4.493   14.656  1.00 98.44 220 A 1 
ATOM 1661 C CB  . ASP A 1 220 ? -4.239  4.056   17.228  1.00 98.36 220 A 1 
ATOM 1662 C CG  . ASP A 1 220 ? -4.530  5.502   17.619  1.00 96.95 220 A 1 
ATOM 1663 O OD1 . ASP A 1 220 ? -5.224  6.185   16.834  1.00 92.27 220 A 1 
ATOM 1664 O OD2 . ASP A 1 220 ? -4.080  5.911   18.707  1.00 91.73 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? -4.643  5.286   13.881  1.00 98.58 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? -4.032  5.948   12.737  1.00 98.53 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? -4.384  7.432   12.656  1.00 98.48 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? -5.524  7.831   12.861  1.00 98.08 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? -4.388  5.190   11.457  1.00 98.28 221 A 1 
ATOM 1670 N N   . VAL A 1 222 ? -3.405  8.245   12.271  1.00 98.41 222 A 1 
ATOM 1671 C CA  . VAL A 1 222 ? -3.544  9.684   12.053  1.00 98.32 222 A 1 
ATOM 1672 C C   . VAL A 1 222 ? -3.252  9.985   10.590  1.00 98.46 222 A 1 
ATOM 1673 O O   . VAL A 1 222 ? -2.222  9.558   10.073  1.00 98.05 222 A 1 
ATOM 1674 C CB  . VAL A 1 222 ? -2.608  10.471  12.987  1.00 97.31 222 A 1 
ATOM 1675 C CG1 . VAL A 1 222 ? -2.799  11.977  12.810  1.00 90.51 222 A 1 
ATOM 1676 C CG2 . VAL A 1 222 ? -2.849  10.141  14.465  1.00 90.94 222 A 1 
ATOM 1677 N N   . SER A 1 223 ? -4.141  10.709  9.904   1.00 97.20 223 A 1 
ATOM 1678 C CA  . SER A 1 223 ? -3.995  11.078  8.492   1.00 96.64 223 A 1 
ATOM 1679 C C   . SER A 1 223 ? -4.071  12.577  8.265   1.00 96.45 223 A 1 
ATOM 1680 O O   . SER A 1 223 ? -4.799  13.296  8.951   1.00 94.98 223 A 1 
ATOM 1681 C CB  . SER A 1 223 ? -5.053  10.386  7.641   1.00 95.77 223 A 1 
ATOM 1682 O OG  . SER A 1 223 ? -4.817  10.574  6.251   1.00 87.75 223 A 1 
ATOM 1683 N N   . GLY A 1 224 ? -3.388  13.032  7.214   1.00 94.19 224 A 1 
ATOM 1684 C CA  . GLY A 1 224 ? -3.613  14.340  6.616   1.00 93.07 224 A 1 
ATOM 1685 C C   . GLY A 1 224 ? -4.925  14.440  5.832   1.00 93.62 224 A 1 
ATOM 1686 O O   . GLY A 1 224 ? -5.596  13.446  5.546   1.00 92.46 224 A 1 
ATOM 1687 N N   . THR A 1 225 ? -5.272  15.670  5.439   1.00 94.01 225 A 1 
ATOM 1688 C CA  . THR A 1 225 ? -6.569  16.010  4.823   1.00 92.86 225 A 1 
ATOM 1689 C C   . THR A 1 225 ? -6.703  15.564  3.365   1.00 92.23 225 A 1 
ATOM 1690 O O   . THR A 1 225 ? -7.824  15.348  2.901   1.00 90.21 225 A 1 
ATOM 1691 C CB  . THR A 1 225 ? -6.814  17.522  4.914   1.00 92.31 225 A 1 
ATOM 1692 O OG1 . THR A 1 225 ? -5.735  18.218  4.331   1.00 89.81 225 A 1 
ATOM 1693 C CG2 . THR A 1 225 ? -6.944  18.007  6.356   1.00 89.64 225 A 1 
ATOM 1694 N N   . SER A 1 226 ? -5.602  15.374  2.626   1.00 93.94 226 A 1 
ATOM 1695 C CA  . SER A 1 226 ? -5.645  15.012  1.195   1.00 93.56 226 A 1 
ATOM 1696 C C   . SER A 1 226 ? -6.330  13.669  0.909   1.00 93.12 226 A 1 
ATOM 1697 O O   . SER A 1 226 ? -6.832  13.463  -0.193  1.00 91.00 226 A 1 
ATOM 1698 C CB  . SER A 1 226 ? -4.238  15.020  0.586   1.00 94.15 226 A 1 
ATOM 1699 O OG  . SER A 1 226 ? -3.382  14.120  1.253   1.00 94.64 226 A 1 
ATOM 1700 N N   . GLY A 1 227 ? -6.428  12.781  1.895   1.00 92.58 227 A 1 
ATOM 1701 C CA  . GLY A 1 227 ? -7.169  11.518  1.786   1.00 90.71 227 A 1 
ATOM 1702 C C   . GLY A 1 227 ? -8.690  11.687  1.645   1.00 90.98 227 A 1 
ATOM 1703 O O   . GLY A 1 227 ? -9.373  10.757  1.225   1.00 87.74 227 A 1 
ATOM 1704 N N   . GLY A 1 228 ? -9.220  12.874  1.951   1.00 92.00 228 A 1 
ATOM 1705 C CA  . GLY A 1 228 ? -10.635 13.219  1.752   1.00 88.48 228 A 1 
ATOM 1706 C C   . GLY A 1 228 ? -11.031 13.474  0.298   1.00 88.49 228 A 1 
ATOM 1707 O O   . GLY A 1 228 ? -12.223 13.507  -0.004  1.00 84.71 228 A 1 
ATOM 1708 N N   . GLY A 1 229 ? -10.052 13.618  -0.607  1.00 91.42 229 A 1 
ATOM 1709 C CA  . GLY A 1 229 ? -10.289 13.903  -2.019  1.00 90.52 229 A 1 
ATOM 1710 C C   . GLY A 1 229 ? -10.479 15.390  -2.319  1.00 91.46 229 A 1 
ATOM 1711 O O   . GLY A 1 229 ? -10.308 16.249  -1.457  1.00 89.21 229 A 1 
ATOM 1712 N N   . ARG A 1 230 ? -10.779 15.688  -3.595  1.00 90.39 230 A 1 
ATOM 1713 C CA  . ARG A 1 230 ? -10.853 17.061  -4.129  1.00 91.15 230 A 1 
ATOM 1714 C C   . ARG A 1 230 ? -12.138 17.793  -3.750  1.00 91.30 230 A 1 
ATOM 1715 O O   . ARG A 1 230 ? -12.112 19.014  -3.607  1.00 88.48 230 A 1 
ATOM 1716 C CB  . ARG A 1 230 ? -10.683 16.999  -5.659  1.00 90.53 230 A 1 
ATOM 1717 C CG  . ARG A 1 230 ? -10.629 18.388  -6.316  1.00 90.17 230 A 1 
ATOM 1718 C CD  . ARG A 1 230 ? -10.352 18.253  -7.814  1.00 88.99 230 A 1 
ATOM 1719 N NE  . ARG A 1 230 ? -10.265 19.570  -8.473  1.00 87.05 230 A 1 
ATOM 1720 C CZ  . ARG A 1 230 ? -11.267 20.280  -8.962  1.00 86.29 230 A 1 
ATOM 1721 N NH1 . ARG A 1 230 ? -12.502 19.864  -8.914  1.00 79.48 230 A 1 
ATOM 1722 N NH2 . ARG A 1 230 ? -11.040 21.432  -9.514  1.00 80.69 230 A 1 
ATOM 1723 N N   . GLU A 1 231 ? -13.240 17.062  -3.637  1.00 88.61 231 A 1 
ATOM 1724 C CA  . GLU A 1 231 ? -14.550 17.667  -3.408  1.00 87.97 231 A 1 
ATOM 1725 C C   . GLU A 1 231 ? -14.643 18.338  -2.027  1.00 87.79 231 A 1 
ATOM 1726 O O   . GLU A 1 231 ? -14.169 17.778  -1.032  1.00 84.43 231 A 1 
ATOM 1727 C CB  . GLU A 1 231 ? -15.669 16.627  -3.584  1.00 86.18 231 A 1 
ATOM 1728 C CG  . GLU A 1 231 ? -15.777 16.099  -5.024  1.00 76.69 231 A 1 
ATOM 1729 C CD  . GLU A 1 231 ? -15.869 17.238  -6.046  1.00 69.90 231 A 1 
ATOM 1730 O OE1 . GLU A 1 231 ? -15.033 17.248  -6.981  1.00 63.44 231 A 1 
ATOM 1731 O OE2 . GLU A 1 231 ? -16.707 18.142  -5.843  1.00 63.18 231 A 1 
ATOM 1732 N N   . PRO A 1 232 ? -15.264 19.533  -1.930  1.00 89.51 232 A 1 
ATOM 1733 C CA  . PRO A 1 232 ? -15.454 20.209  -0.656  1.00 88.70 232 A 1 
ATOM 1734 C C   . PRO A 1 232 ? -16.232 19.346  0.345   1.00 88.80 232 A 1 
ATOM 1735 O O   . PRO A 1 232 ? -17.252 18.734  0.033   1.00 85.87 232 A 1 
ATOM 1736 C CB  . PRO A 1 232 ? -16.192 21.515  -0.978  1.00 86.13 232 A 1 
ATOM 1737 C CG  . PRO A 1 232 ? -15.813 21.789  -2.431  1.00 84.81 232 A 1 
ATOM 1738 C CD  . PRO A 1 232 ? -15.724 20.390  -3.021  1.00 87.85 232 A 1 
ATOM 1739 N N   . SER A 1 233 ? -15.774 19.336  1.583   1.00 89.87 233 A 1 
ATOM 1740 C CA  . SER A 1 233 ? -16.447 18.675  2.698   1.00 89.30 233 A 1 
ATOM 1741 C C   . SER A 1 233 ? -16.256 19.515  3.952   1.00 90.28 233 A 1 
ATOM 1742 O O   . SER A 1 233 ? -15.168 20.040  4.179   1.00 88.07 233 A 1 
ATOM 1743 C CB  . SER A 1 233 ? -15.875 17.269  2.903   1.00 87.44 233 A 1 
ATOM 1744 O OG  . SER A 1 233 ? -16.344 16.701  4.118   1.00 79.12 233 A 1 
ATOM 1745 N N   . ARG A 1 234 ? -17.289 19.606  4.785   1.00 88.16 234 A 1 
ATOM 1746 C CA  . ARG A 1 234 ? -17.230 20.355  6.045   1.00 88.56 234 A 1 
ATOM 1747 C C   . ARG A 1 234 ? -16.047 19.923  6.914   1.00 88.80 234 A 1 
ATOM 1748 O O   . ARG A 1 234 ? -15.341 20.779  7.426   1.00 86.37 234 A 1 
ATOM 1749 C CB  . ARG A 1 234 ? -18.561 20.217  6.792   1.00 87.96 234 A 1 
ATOM 1750 C CG  . ARG A 1 234 ? -18.553 21.062  8.075   1.00 81.67 234 A 1 
ATOM 1751 C CD  . ARG A 1 234 ? -19.888 20.968  8.799   1.00 76.57 234 A 1 
ATOM 1752 N NE  . ARG A 1 234 ? -19.825 21.716  10.063  1.00 69.69 234 A 1 
ATOM 1753 C CZ  . ARG A 1 234 ? -20.784 21.839  10.961  1.00 63.16 234 A 1 
ATOM 1754 N NH1 . ARG A 1 234 ? -21.961 21.289  10.800  1.00 58.07 234 A 1 
ATOM 1755 N NH2 . ARG A 1 234 ? -20.552 22.528  12.042  1.00 55.94 234 A 1 
ATOM 1756 N N   . SER A 1 235 ? -15.789 18.619  7.005   1.00 87.79 235 A 1 
ATOM 1757 C CA  . SER A 1 235 ? -14.688 18.072  7.816   1.00 86.31 235 A 1 
ATOM 1758 C C   . SER A 1 235 ? -13.291 18.513  7.359   1.00 87.04 235 A 1 
ATOM 1759 O O   . SER A 1 235 ? -12.353 18.462  8.145   1.00 84.02 235 A 1 
ATOM 1760 C CB  . SER A 1 235 ? -14.737 16.539  7.785   1.00 84.92 235 A 1 
ATOM 1761 O OG  . SER A 1 235 ? -16.028 16.070  8.133   1.00 78.27 235 A 1 
ATOM 1762 N N   . PHE A 1 236 ? -13.150 18.935  6.102   1.00 87.40 236 A 1 
ATOM 1763 C CA  . PHE A 1 236 ? -11.894 19.403  5.507   1.00 87.11 236 A 1 
ATOM 1764 C C   . PHE A 1 236 ? -11.900 20.908  5.222   1.00 88.34 236 A 1 
ATOM 1765 O O   . PHE A 1 236 ? -10.964 21.421  4.610   1.00 84.35 236 A 1 
ATOM 1766 C CB  . PHE A 1 236 ? -11.582 18.578  4.246   1.00 85.03 236 A 1 
ATOM 1767 C CG  . PHE A 1 236 ? -11.594 17.078  4.468   1.00 84.54 236 A 1 
ATOM 1768 C CD1 . PHE A 1 236 ? -10.706 16.489  5.384   1.00 79.23 236 A 1 
ATOM 1769 C CD2 . PHE A 1 236 ? -12.517 16.270  3.781   1.00 80.06 236 A 1 
ATOM 1770 C CE1 . PHE A 1 236 ? -10.751 15.105  5.629   1.00 76.18 236 A 1 
ATOM 1771 C CE2 . PHE A 1 236 ? -12.560 14.884  4.025   1.00 76.91 236 A 1 
ATOM 1772 C CZ  . PHE A 1 236 ? -11.682 14.302  4.953   1.00 76.27 236 A 1 
ATOM 1773 N N   . HIS A 1 237 ? -12.950 21.629  5.637   1.00 87.67 237 A 1 
ATOM 1774 C CA  . HIS A 1 237 ? -12.949 23.084  5.586   1.00 87.89 237 A 1 
ATOM 1775 C C   . HIS A 1 237 ? -11.852 23.623  6.513   1.00 88.53 237 A 1 
ATOM 1776 O O   . HIS A 1 237 ? -11.704 23.140  7.632   1.00 85.61 237 A 1 
ATOM 1777 C CB  . HIS A 1 237 ? -14.339 23.622  5.949   1.00 85.10 237 A 1 
ATOM 1778 C CG  . HIS A 1 237 ? -14.464 25.104  5.696   1.00 81.09 237 A 1 
ATOM 1779 N ND1 . HIS A 1 237 ? -14.217 25.742  4.506   1.00 69.36 237 A 1 
ATOM 1780 C CD2 . HIS A 1 237 ? -14.827 26.061  6.598   1.00 70.03 237 A 1 
ATOM 1781 C CE1 . HIS A 1 237 ? -14.421 27.052  4.682   1.00 70.12 237 A 1 
ATOM 1782 N NE2 . HIS A 1 237 ? -14.793 27.292  5.943   1.00 72.12 237 A 1 
ATOM 1783 N N   . TYR A 1 238 ? -11.062 24.597  6.040   1.00 86.25 238 A 1 
ATOM 1784 C CA  . TYR A 1 238 ? -9.831  25.010  6.725   1.00 86.75 238 A 1 
ATOM 1785 C C   . TYR A 1 238 ? -10.018 25.311  8.228   1.00 87.04 238 A 1 
ATOM 1786 O O   . TYR A 1 238 ? -9.289  24.714  9.023   1.00 83.79 238 A 1 
ATOM 1787 C CB  . TYR A 1 238 ? -9.170  26.165  5.951   1.00 85.37 238 A 1 
ATOM 1788 C CG  . TYR A 1 238 ? -7.874  26.659  6.565   1.00 87.18 238 A 1 
ATOM 1789 C CD1 . TYR A 1 238 ? -7.887  27.740  7.471   1.00 83.16 238 A 1 
ATOM 1790 C CD2 . TYR A 1 238 ? -6.658  26.031  6.238   1.00 84.30 238 A 1 
ATOM 1791 C CE1 . TYR A 1 238 ? -6.685  28.198  8.043   1.00 83.42 238 A 1 
ATOM 1792 C CE2 . TYR A 1 238 ? -5.452  26.488  6.809   1.00 83.23 238 A 1 
ATOM 1793 C CZ  . TYR A 1 238 ? -5.466  27.569  7.712   1.00 84.46 238 A 1 
ATOM 1794 O OH  . TYR A 1 238 ? -4.303  28.002  8.271   1.00 82.07 238 A 1 
ATOM 1795 N N   . PRO A 1 239 ? -11.016 26.114  8.668   1.00 88.87 239 A 1 
ATOM 1796 C CA  . PRO A 1 239 ? -11.224 26.384  10.097  1.00 87.73 239 A 1 
ATOM 1797 C C   . PRO A 1 239 ? -11.588 25.156  10.946  1.00 88.58 239 A 1 
ATOM 1798 O O   . PRO A 1 239 ? -11.422 25.191  12.158  1.00 86.22 239 A 1 
ATOM 1799 C CB  . PRO A 1 239 ? -12.347 27.425  10.162  1.00 86.22 239 A 1 
ATOM 1800 C CG  . PRO A 1 239 ? -12.300 28.093  8.795   1.00 86.03 239 A 1 
ATOM 1801 C CD  . PRO A 1 239 ? -11.929 26.929  7.886   1.00 89.45 239 A 1 
ATOM 1802 N N   . GLU A 1 240 ? -12.099 24.088  10.323  1.00 88.28 240 A 1 
ATOM 1803 C CA  . GLU A 1 240 ? -12.509 22.867  11.030  1.00 88.53 240 A 1 
ATOM 1804 C C   . GLU A 1 240 ? -11.330 21.897  11.256  1.00 89.16 240 A 1 
ATOM 1805 O O   . GLU A 1 240 ? -11.399 21.043  12.138  1.00 86.09 240 A 1 
ATOM 1806 C CB  . GLU A 1 240 ? -13.625 22.162  10.232  1.00 87.31 240 A 1 
ATOM 1807 C CG  . GLU A 1 240 ? -14.907 22.995  10.026  1.00 84.38 240 A 1 
ATOM 1808 C CD  . GLU A 1 240 ? -15.874 23.031  11.215  1.00 83.61 240 A 1 
ATOM 1809 O OE1 . GLU A 1 240 ? -16.944 23.688  11.071  1.00 75.50 240 A 1 
ATOM 1810 O OE2 . GLU A 1 240 ? -15.648 22.320  12.214  1.00 77.88 240 A 1 
ATOM 1811 N N   . CYS A 1 241 ? -10.257 21.996  10.455  1.00 88.84 241 A 1 
ATOM 1812 C CA  . CYS A 1 241 ? -9.175  21.004  10.482  1.00 88.76 241 A 1 
ATOM 1813 C C   . CYS A 1 241 ? -7.753  21.574  10.604  1.00 89.77 241 A 1 
ATOM 1814 O O   . CYS A 1 241 ? -6.837  20.813  10.908  1.00 87.83 241 A 1 
ATOM 1815 C CB  . CYS A 1 241 ? -9.314  20.090  9.254   1.00 86.12 241 A 1 
ATOM 1816 S SG  . CYS A 1 241 ? -8.930  20.987  7.710   1.00 83.54 241 A 1 
ATOM 1817 N N   . ALA A 1 242 ? -7.536  22.876  10.380  1.00 89.90 242 A 1 
ATOM 1818 C CA  . ALA A 1 242 ? -6.185  23.444  10.305  1.00 89.03 242 A 1 
ATOM 1819 C C   . ALA A 1 242 ? -5.432  23.504  11.645  1.00 88.29 242 A 1 
ATOM 1820 O O   . ALA A 1 242 ? -4.206  23.549  11.638  1.00 83.97 242 A 1 
ATOM 1821 C CB  . ALA A 1 242 ? -6.271  24.836  9.685   1.00 86.89 242 A 1 
ATOM 1822 N N   . ASP A 1 243 ? -6.151  23.493  12.765  1.00 90.61 243 A 1 
ATOM 1823 C CA  . ASP A 1 243 ? -5.584  23.577  14.120  1.00 90.84 243 A 1 
ATOM 1824 C C   . ASP A 1 243 ? -6.298  22.614  15.084  1.00 91.63 243 A 1 
ATOM 1825 O O   . ASP A 1 243 ? -6.613  22.930  16.226  1.00 87.68 243 A 1 
ATOM 1826 C CB  . ASP A 1 243 ? -5.601  25.043  14.584  1.00 87.75 243 A 1 
ATOM 1827 C CG  . ASP A 1 243 ? -4.694  25.292  15.794  1.00 82.06 243 A 1 
ATOM 1828 O OD1 . ASP A 1 243 ? -3.678  24.572  15.927  1.00 75.32 243 A 1 
ATOM 1829 O OD2 . ASP A 1 243 ? -4.994  26.255  16.539  1.00 76.61 243 A 1 
ATOM 1830 N N   . SER A 1 244 ? -6.631  21.419  14.582  1.00 93.20 244 A 1 
ATOM 1831 C CA  . SER A 1 244 ? -7.374  20.410  15.339  1.00 93.51 244 A 1 
ATOM 1832 C C   . SER A 1 244 ? -6.916  18.997  14.993  1.00 94.22 244 A 1 
ATOM 1833 O O   . SER A 1 244 ? -6.624  18.686  13.843  1.00 93.18 244 A 1 
ATOM 1834 C CB  . SER A 1 244 ? -8.871  20.564  15.071  1.00 92.02 244 A 1 
ATOM 1835 O OG  . SER A 1 244 ? -9.607  19.689  15.906  1.00 86.49 244 A 1 
ATOM 1836 N N   . VAL A 1 245 ? -6.903  18.131  15.996  1.00 94.50 245 A 1 
ATOM 1837 C CA  . VAL A 1 245 ? -6.746  16.680  15.824  1.00 94.62 245 A 1 
ATOM 1838 C C   . VAL A 1 245 ? -7.957  16.009  16.455  1.00 95.01 245 A 1 
ATOM 1839 O O   . VAL A 1 245 ? -8.243  16.225  17.631  1.00 94.14 245 A 1 
ATOM 1840 C CB  . VAL A 1 245 ? -5.435  16.150  16.431  1.00 93.69 245 A 1 
ATOM 1841 C CG1 . VAL A 1 245 ? -5.277  14.644  16.168  1.00 88.78 245 A 1 
ATOM 1842 C CG2 . VAL A 1 245 ? -4.208  16.855  15.846  1.00 88.57 245 A 1 
ATOM 1843 N N   . SER A 1 246 ? -8.676  15.196  15.679  1.00 95.39 246 A 1 
ATOM 1844 C CA  . SER A 1 246 ? -9.873  14.519  16.182  1.00 95.34 246 A 1 
ATOM 1845 C C   . SER A 1 246 ? -10.064 13.140  15.550  1.00 96.29 246 A 1 
ATOM 1846 O O   . SER A 1 246 ? -9.750  12.960  14.368  1.00 96.19 246 A 1 
ATOM 1847 C CB  . SER A 1 246 ? -11.119 15.387  15.967  1.00 93.93 246 A 1 
ATOM 1848 O OG  . SER A 1 246 ? -11.359 15.630  14.596  1.00 87.89 246 A 1 
ATOM 1849 N N   . PRO A 1 247 ? -10.612 12.165  16.294  1.00 96.18 247 A 1 
ATOM 1850 C CA  . PRO A 1 247 ? -11.053 10.917  15.688  1.00 96.57 247 A 1 
ATOM 1851 C C   . PRO A 1 247 ? -12.269 11.165  14.787  1.00 96.31 247 A 1 
ATOM 1852 O O   . PRO A 1 247 ? -13.091 12.051  15.037  1.00 95.54 247 A 1 
ATOM 1853 C CB  . PRO A 1 247 ? -11.378 9.986   16.859  1.00 96.64 247 A 1 
ATOM 1854 C CG  . PRO A 1 247 ? -11.830 10.956  17.950  1.00 95.31 247 A 1 
ATOM 1855 C CD  . PRO A 1 247 ? -10.971 12.193  17.708  1.00 96.75 247 A 1 
ATOM 1856 N N   . TYR A 1 248 ? -12.417 10.354  13.745  1.00 96.48 248 A 1 
ATOM 1857 C CA  . TYR A 1 248 ? -13.575 10.418  12.855  1.00 96.31 248 A 1 
ATOM 1858 C C   . TYR A 1 248 ? -14.001 9.022   12.398  1.00 96.74 248 A 1 
ATOM 1859 O O   . TYR A 1 248 ? -13.185 8.110   12.289  1.00 96.40 248 A 1 
ATOM 1860 C CB  . TYR A 1 248 ? -13.283 11.351  11.665  1.00 96.06 248 A 1 
ATOM 1861 C CG  . TYR A 1 248 ? -12.360 10.764  10.615  1.00 96.42 248 A 1 
ATOM 1862 C CD1 . TYR A 1 248 ? -10.963 10.770  10.805  1.00 95.95 248 A 1 
ATOM 1863 C CD2 . TYR A 1 248 ? -12.900 10.203  9.441   1.00 96.17 248 A 1 
ATOM 1864 C CE1 . TYR A 1 248 ? -10.114 10.232  9.821   1.00 95.62 248 A 1 
ATOM 1865 C CE2 . TYR A 1 248 ? -12.054 9.662   8.454   1.00 95.84 248 A 1 
ATOM 1866 C CZ  . TYR A 1 248 ? -10.657 9.681   8.639   1.00 96.19 248 A 1 
ATOM 1867 O OH  . TYR A 1 248 ? -9.852  9.170   7.679   1.00 95.51 248 A 1 
ATOM 1868 N N   . LYS A 1 249 ? -15.304 8.851   12.107  1.00 96.24 249 A 1 
ATOM 1869 C CA  . LYS A 1 249 ? -15.872 7.551   11.706  1.00 96.57 249 A 1 
ATOM 1870 C C   . LYS A 1 249 ? -15.422 6.395   12.620  1.00 97.38 249 A 1 
ATOM 1871 O O   . LYS A 1 249 ? -15.138 5.297   12.143  1.00 96.90 249 A 1 
ATOM 1872 C CB  . LYS A 1 249 ? -15.589 7.271   10.216  1.00 95.97 249 A 1 
ATOM 1873 C CG  . LYS A 1 249 ? -16.230 8.304   9.284   1.00 94.02 249 A 1 
ATOM 1874 C CD  . LYS A 1 249 ? -15.980 7.913   7.825   1.00 89.31 249 A 1 
ATOM 1875 C CE  . LYS A 1 249 ? -16.691 8.906   6.903   1.00 85.36 249 A 1 
ATOM 1876 N NZ  . LYS A 1 249 ? -16.520 8.555   5.479   1.00 75.55 249 A 1 
ATOM 1877 N N   . VAL A 1 250 ? -15.354 6.646   13.921  1.00 96.88 250 A 1 
ATOM 1878 C CA  . VAL A 1 250 ? -14.985 5.642   14.928  1.00 97.09 250 A 1 
ATOM 1879 C C   . VAL A 1 250 ? -15.944 4.457   14.829  1.00 96.82 250 A 1 
ATOM 1880 O O   . VAL A 1 250 ? -17.155 4.651   14.734  1.00 95.55 250 A 1 
ATOM 1881 C CB  . VAL A 1 250 ? -14.992 6.246   16.344  1.00 96.95 250 A 1 
ATOM 1882 C CG1 . VAL A 1 250 ? -14.544 5.221   17.391  1.00 95.85 250 A 1 
ATOM 1883 C CG2 . VAL A 1 250 ? -14.042 7.451   16.431  1.00 95.82 250 A 1 
ATOM 1884 N N   . ALA A 1 251 ? -15.398 3.240   14.783  1.00 96.32 251 A 1 
ATOM 1885 C CA  . ALA A 1 251 ? -16.138 1.983   14.589  1.00 95.47 251 A 1 
ATOM 1886 C C   . ALA A 1 251 ? -17.035 1.911   13.325  1.00 95.56 251 A 1 
ATOM 1887 O O   . ALA A 1 251 ? -17.836 0.991   13.196  1.00 93.22 251 A 1 
ATOM 1888 C CB  . ALA A 1 251 ? -16.884 1.636   15.886  1.00 94.58 251 A 1 
ATOM 1889 N N   . SER A 1 252 ? -16.902 2.843   12.386  1.00 96.34 252 A 1 
ATOM 1890 C CA  . SER A 1 252 ? -17.748 2.929   11.182  1.00 96.32 252 A 1 
ATOM 1891 C C   . SER A 1 252 ? -16.985 3.324   9.915   1.00 96.54 252 A 1 
ATOM 1892 O O   . SER A 1 252 ? -17.576 3.659   8.888   1.00 95.05 252 A 1 
ATOM 1893 C CB  . SER A 1 252 ? -18.930 3.871   11.447  1.00 95.76 252 A 1 
ATOM 1894 O OG  . SER A 1 252 ? -18.461 5.177   11.756  1.00 93.85 252 A 1 
ATOM 1895 N N   . HIS A 1 253 ? -15.644 3.302   9.949   1.00 96.25 253 A 1 
ATOM 1896 C CA  . HIS A 1 253 ? -14.835 3.653   8.796   1.00 96.74 253 A 1 
ATOM 1897 C C   . HIS A 1 253 ? -14.831 2.521   7.761   1.00 96.61 253 A 1 
ATOM 1898 O O   . HIS A 1 253 ? -14.483 1.387   8.070   1.00 95.52 253 A 1 
ATOM 1899 C CB  . HIS A 1 253 ? -13.413 4.030   9.225   1.00 96.72 253 A 1 
ATOM 1900 C CG  . HIS A 1 253 ? -12.656 4.712   8.106   1.00 96.68 253 A 1 
ATOM 1901 N ND1 . HIS A 1 253 ? -12.003 4.103   7.064   1.00 92.73 253 A 1 
ATOM 1902 C CD2 . HIS A 1 253 ? -12.580 6.064   7.886   1.00 92.82 253 A 1 
ATOM 1903 C CE1 . HIS A 1 253 ? -11.542 5.063   6.234   1.00 93.29 253 A 1 
ATOM 1904 N NE2 . HIS A 1 253 ? -11.878 6.273   6.696   1.00 93.46 253 A 1 
ATOM 1905 N N   . ARG A 1 254 ? -15.097 2.863   6.482   1.00 96.90 254 A 1 
ATOM 1906 C CA  . ARG A 1 254 ? -15.199 1.901   5.360   1.00 96.32 254 A 1 
ATOM 1907 C C   . ARG A 1 254 ? -13.966 1.014   5.124   1.00 96.89 254 A 1 
ATOM 1908 O O   . ARG A 1 254 ? -14.077 0.010   4.447   1.00 95.98 254 A 1 
ATOM 1909 C CB  . ARG A 1 254 ? -15.556 2.661   4.070   1.00 95.11 254 A 1 
ATOM 1910 C CG  . ARG A 1 254 ? -14.397 3.525   3.546   1.00 91.95 254 A 1 
ATOM 1911 C CD  . ARG A 1 254 ? -14.791 4.245   2.256   1.00 90.38 254 A 1 
ATOM 1912 N NE  . ARG A 1 254 ? -13.640 4.982   1.695   1.00 86.82 254 A 1 
ATOM 1913 C CZ  . ARG A 1 254 ? -13.677 5.830   0.683   1.00 85.22 254 A 1 
ATOM 1914 N NH1 . ARG A 1 254 ? -14.791 6.137   0.078   1.00 76.62 254 A 1 
ATOM 1915 N NH2 . ARG A 1 254 ? -12.580 6.392   0.248   1.00 79.76 254 A 1 
ATOM 1916 N N   . HIS A 1 255 ? -12.793 1.388   5.643   1.00 95.86 255 A 1 
ATOM 1917 C CA  . HIS A 1 255 ? -11.586 0.556   5.557   1.00 96.64 255 A 1 
ATOM 1918 C C   . HIS A 1 255 ? -11.517 -0.541  6.633   1.00 97.29 255 A 1 
ATOM 1919 O O   . HIS A 1 255 ? -10.668 -1.416  6.522   1.00 97.02 255 A 1 
ATOM 1920 C CB  . HIS A 1 255 ? -10.334 1.441   5.619   1.00 96.53 255 A 1 
ATOM 1921 C CG  . HIS A 1 255 ? -10.069 2.295   4.404   1.00 96.22 255 A 1 
ATOM 1922 N ND1 . HIS A 1 255 ? -9.209  3.372   4.366   1.00 89.31 255 A 1 
ATOM 1923 C CD2 . HIS A 1 255 ? -10.542 2.132   3.129   1.00 89.32 255 A 1 
ATOM 1924 C CE1 . HIS A 1 255 ? -9.167  3.837   3.107   1.00 90.34 255 A 1 
ATOM 1925 N NE2 . HIS A 1 255 ? -9.971  3.118   2.318   1.00 91.08 255 A 1 
ATOM 1926 N N   . SER A 1 256 ? -12.381 -0.534  7.643   1.00 97.39 256 A 1 
ATOM 1927 C CA  . SER A 1 256 ? -12.401 -1.568  8.683   1.00 97.38 256 A 1 
ATOM 1928 C C   . SER A 1 256 ? -12.523 -2.991  8.112   1.00 97.27 256 A 1 
ATOM 1929 O O   . SER A 1 256 ? -11.689 -3.820  8.462   1.00 96.95 256 A 1 
ATOM 1930 C CB  . SER A 1 256 ? -13.513 -1.312  9.708   1.00 97.35 256 A 1 
ATOM 1931 O OG  . SER A 1 256 ? -13.318 -0.074  10.358  1.00 95.15 256 A 1 
ATOM 1932 N N   . PRO A 1 257 ? -13.478 -3.299  7.206   1.00 97.31 257 A 1 
ATOM 1933 C CA  . PRO A 1 257 ? -13.585 -4.647  6.645   1.00 96.66 257 A 1 
ATOM 1934 C C   . PRO A 1 257 ? -12.373 -5.025  5.781   1.00 96.09 257 A 1 
ATOM 1935 O O   . PRO A 1 257 ? -11.945 -6.175  5.809   1.00 95.42 257 A 1 
ATOM 1936 C CB  . PRO A 1 257 ? -14.889 -4.648  5.840   1.00 96.32 257 A 1 
ATOM 1937 C CG  . PRO A 1 257 ? -15.051 -3.184  5.431   1.00 95.19 257 A 1 
ATOM 1938 C CD  . PRO A 1 257 ? -14.539 -2.451  6.662   1.00 96.94 257 A 1 
ATOM 1939 N N   . GLU A 1 258 ? -11.760 -4.072  5.065   1.00 96.06 258 A 1 
ATOM 1940 C CA  . GLU A 1 258 ? -10.553 -4.316  4.261   1.00 95.88 258 A 1 
ATOM 1941 C C   . GLU A 1 258 ? -9.342  -4.654  5.151   1.00 96.14 258 A 1 
ATOM 1942 O O   . GLU A 1 258 ? -8.616  -5.606  4.875   1.00 95.75 258 A 1 
ATOM 1943 C CB  . GLU A 1 258 ? -10.291 -3.084  3.376   1.00 95.29 258 A 1 
ATOM 1944 C CG  . GLU A 1 258 ? -9.168  -3.286  2.342   1.00 89.57 258 A 1 
ATOM 1945 C CD  . GLU A 1 258 ? -8.841  -2.004  1.555   1.00 89.59 258 A 1 
ATOM 1946 O OE1 . GLU A 1 258 ? -7.710  -1.888  1.028   1.00 82.60 258 A 1 
ATOM 1947 O OE2 . GLU A 1 258 ? -9.683  -1.076  1.461   1.00 85.55 258 A 1 
ATOM 1948 N N   . ILE A 1 259 ? -9.153  -3.922  6.255   1.00 96.27 259 A 1 
ATOM 1949 C CA  . ILE A 1 259 ? -8.088  -4.218  7.228   1.00 96.75 259 A 1 
ATOM 1950 C C   . ILE A 1 259 ? -8.313  -5.600  7.857   1.00 96.46 259 A 1 
ATOM 1951 O O   . ILE A 1 259 ? -7.383  -6.402  7.912   1.00 96.56 259 A 1 
ATOM 1952 C CB  . ILE A 1 259 ? -7.984  -3.109  8.304   1.00 97.49 259 A 1 
ATOM 1953 C CG1 . ILE A 1 259 ? -7.580  -1.753  7.679   1.00 97.31 259 A 1 
ATOM 1954 C CG2 . ILE A 1 259 ? -6.943  -3.486  9.379   1.00 97.12 259 A 1 
ATOM 1955 C CD1 . ILE A 1 259 ? -7.825  -0.549  8.602   1.00 96.57 259 A 1 
ATOM 1956 N N   . ALA A 1 260 ? -9.540  -5.914  8.277   1.00 97.19 260 A 1 
ATOM 1957 C CA  . ALA A 1 260 ? -9.876  -7.214  8.860   1.00 96.65 260 A 1 
ATOM 1958 C C   . ALA A 1 260 ? -9.615  -8.373  7.881   1.00 96.07 260 A 1 
ATOM 1959 O O   . ALA A 1 260 ? -9.004  -9.376  8.256   1.00 95.52 260 A 1 
ATOM 1960 C CB  . ALA A 1 260 ? -11.340 -7.182  9.312   1.00 96.69 260 A 1 
ATOM 1961 N N   . ARG A 1 261 ? -10.001 -8.213  6.609   1.00 96.49 261 A 1 
ATOM 1962 C CA  . ARG A 1 261 ? -9.740  -9.185  5.537   1.00 95.32 261 A 1 
ATOM 1963 C C   . ARG A 1 261 ? -8.242  -9.400  5.317   1.00 95.20 261 A 1 
ATOM 1964 O O   . ARG A 1 261 ? -7.790  -10.542 5.255   1.00 94.47 261 A 1 
ATOM 1965 C CB  . ARG A 1 261 ? -10.449 -8.711  4.251   1.00 94.04 261 A 1 
ATOM 1966 C CG  . ARG A 1 261 ? -10.339 -9.740  3.119   1.00 86.86 261 A 1 
ATOM 1967 C CD  . ARG A 1 261 ? -11.007 -9.227  1.831   1.00 85.04 261 A 1 
ATOM 1968 N NE  . ARG A 1 261 ? -10.928 -10.236 0.753   1.00 77.85 261 A 1 
ATOM 1969 C CZ  . ARG A 1 261 ? -11.752 -11.256 0.558   1.00 72.41 261 A 1 
ATOM 1970 N NH1 . ARG A 1 261 ? -12.778 -11.490 1.321   1.00 64.75 261 A 1 
ATOM 1971 N NH2 . ARG A 1 261 ? -11.558 -12.068 -0.432  1.00 63.94 261 A 1 
ATOM 1972 N N   . ASN A 1 262 ? -7.466  -8.317  5.262   1.00 95.18 262 A 1 
ATOM 1973 C CA  . ASN A 1 262 ? -6.011  -8.399  5.129   1.00 94.89 262 A 1 
ATOM 1974 C C   . ASN A 1 262 ? -5.387  -9.147  6.315   1.00 95.10 262 A 1 
ATOM 1975 O O   . ASN A 1 262 ? -4.554  -10.027 6.113   1.00 94.65 262 A 1 
ATOM 1976 C CB  . ASN A 1 262 ? -5.419  -6.986  4.999   1.00 95.15 262 A 1 
ATOM 1977 C CG  . ASN A 1 262 ? -5.693  -6.316  3.666   1.00 94.57 262 A 1 
ATOM 1978 O OD1 . ASN A 1 262 ? -6.229  -6.884  2.732   1.00 91.57 262 A 1 
ATOM 1979 N ND2 . ASN A 1 262 ? -5.283  -5.075  3.532   1.00 91.75 262 A 1 
ATOM 1980 N N   . PHE A 1 263 ? -5.820  -8.856  7.543   1.00 94.59 263 A 1 
ATOM 1981 C CA  . PHE A 1 263 ? -5.325  -9.529  8.744   1.00 95.64 263 A 1 
ATOM 1982 C C   . PHE A 1 263 ? -5.635  -11.026 8.721   1.00 95.52 263 A 1 
ATOM 1983 O O   . PHE A 1 263 ? -4.755  -11.829 9.027   1.00 95.42 263 A 1 
ATOM 1984 C CB  . PHE A 1 263 ? -5.916  -8.876  10.002  1.00 96.52 263 A 1 
ATOM 1985 C CG  . PHE A 1 263 ? -5.321  -7.541  10.417  1.00 97.21 263 A 1 
ATOM 1986 C CD1 . PHE A 1 263 ? -4.548  -6.747  9.546   1.00 95.83 263 A 1 
ATOM 1987 C CD2 . PHE A 1 263 ? -5.556  -7.092  11.735  1.00 96.07 263 A 1 
ATOM 1988 C CE1 . PHE A 1 263 ? -4.021  -5.521  9.983   1.00 96.00 263 A 1 
ATOM 1989 C CE2 . PHE A 1 263 ? -5.029  -5.864  12.170  1.00 96.10 263 A 1 
ATOM 1990 C CZ  . PHE A 1 263 ? -4.260  -5.076  11.295  1.00 96.70 263 A 1 
ATOM 1991 N N   . ALA A 1 264 ? -6.837  -11.413 8.278   1.00 95.56 264 A 1 
ATOM 1992 C CA  . ALA A 1 264 ? -7.211  -12.813 8.126   1.00 94.70 264 A 1 
ATOM 1993 C C   . ALA A 1 264 ? -6.316  -13.538 7.104   1.00 94.24 264 A 1 
ATOM 1994 O O   . ALA A 1 264 ? -5.785  -14.610 7.398   1.00 93.68 264 A 1 
ATOM 1995 C CB  . ALA A 1 264 ? -8.693  -12.885 7.751   1.00 94.75 264 A 1 
ATOM 1996 N N   . ALA A 1 265 ? -6.070  -12.929 5.939   1.00 93.31 265 A 1 
ATOM 1997 C CA  . ALA A 1 265 ? -5.187  -13.489 4.917   1.00 91.58 265 A 1 
ATOM 1998 C C   . ALA A 1 265 ? -3.725  -13.606 5.398   1.00 92.13 265 A 1 
ATOM 1999 O O   . ALA A 1 265 ? -3.058  -14.618 5.168   1.00 91.23 265 A 1 
ATOM 2000 C CB  . ALA A 1 265 ? -5.310  -12.612 3.664   1.00 90.76 265 A 1 
ATOM 2001 N N   . MET A 1 266 ? -3.227  -12.604 6.119   1.00 92.09 266 A 1 
ATOM 2002 C CA  . MET A 1 266 ? -1.872  -12.580 6.683   1.00 92.97 266 A 1 
ATOM 2003 C C   . MET A 1 266 ? -1.677  -13.604 7.805   1.00 93.30 266 A 1 
ATOM 2004 O O   . MET A 1 266 ? -0.641  -14.273 7.852   1.00 93.20 266 A 1 
ATOM 2005 C CB  . MET A 1 266 ? -1.581  -11.169 7.209   1.00 93.97 266 A 1 
ATOM 2006 C CG  . MET A 1 266 ? -1.386  -10.176 6.069   1.00 93.58 266 A 1 
ATOM 2007 S SD  . MET A 1 266 ? -1.272  -8.461  6.630   1.00 92.17 266 A 1 
ATOM 2008 C CE  . MET A 1 266 ? -0.917  -7.704  5.023   1.00 87.57 266 A 1 
ATOM 2009 N N   . ALA A 1 267 ? -2.669  -13.773 8.675   1.00 93.73 267 A 1 
ATOM 2010 C CA  . ALA A 1 267 ? -2.662  -14.792 9.718   1.00 93.59 267 A 1 
ATOM 2011 C C   . ALA A 1 267 ? -2.708  -16.206 9.112   1.00 93.10 267 A 1 
ATOM 2012 O O   . ALA A 1 267 ? -1.890  -17.057 9.468   1.00 92.73 267 A 1 
ATOM 2013 C CB  . ALA A 1 267 ? -3.840  -14.520 10.660  1.00 94.42 267 A 1 
ATOM 2014 N N   . ALA A 1 268 ? -3.560  -16.434 8.108   1.00 91.37 268 A 1 
ATOM 2015 C CA  . ALA A 1 268 ? -3.613  -17.692 7.365   1.00 89.96 268 A 1 
ATOM 2016 C C   . ALA A 1 268 ? -2.269  -18.023 6.690   1.00 89.31 268 A 1 
ATOM 2017 O O   . ALA A 1 268 ? -1.828  -19.177 6.696   1.00 88.48 268 A 1 
ATOM 2018 C CB  . ALA A 1 268 ? -4.753  -17.602 6.344   1.00 90.08 268 A 1 
ATOM 2019 N N   . ALA A 1 269 ? -1.543  -17.015 6.178   1.00 89.67 269 A 1 
ATOM 2020 C CA  . ALA A 1 269 ? -0.186  -17.189 5.665   1.00 87.10 269 A 1 
ATOM 2021 C C   . ALA A 1 269 ? 0.820   -17.624 6.752   1.00 87.58 269 A 1 
ATOM 2022 O O   . ALA A 1 269 ? 1.821   -18.271 6.432   1.00 85.00 269 A 1 
ATOM 2023 C CB  . ALA A 1 269 ? 0.263   -15.898 4.962   1.00 86.72 269 A 1 
ATOM 2024 N N   . GLY A 1 270 ? 0.563   -17.331 8.027   1.00 91.09 270 A 1 
ATOM 2025 C CA  . GLY A 1 270 ? 1.328   -17.844 9.173   1.00 89.66 270 A 1 
ATOM 2026 C C   . GLY A 1 270 ? 0.856   -19.206 9.684   1.00 90.65 270 A 1 
ATOM 2027 O O   . GLY A 1 270 ? 1.580   -19.853 10.428  1.00 88.39 270 A 1 
ATOM 2028 N N   . GLY A 1 271 ? -0.332  -19.668 9.271   1.00 92.41 271 A 1 
ATOM 2029 C CA  . GLY A 1 271 ? -0.983  -20.837 9.864   1.00 92.59 271 A 1 
ATOM 2030 C C   . GLY A 1 271 ? -1.553  -20.547 11.256  1.00 93.06 271 A 1 
ATOM 2031 O O   . GLY A 1 271 ? -1.721  -21.468 12.045  1.00 90.67 271 A 1 
ATOM 2032 N N   . THR A 1 272 ? -1.821  -19.273 11.563  1.00 94.36 272 A 1 
ATOM 2033 C CA  . THR A 1 272 ? -2.348  -18.821 12.856  1.00 93.98 272 A 1 
ATOM 2034 C C   . THR A 1 272 ? -3.786  -18.305 12.715  1.00 95.12 272 A 1 
ATOM 2035 O O   . THR A 1 272 ? -4.172  -17.842 11.637  1.00 94.31 272 A 1 
ATOM 2036 C CB  . THR A 1 272 ? -1.448  -17.748 13.485  1.00 92.12 272 A 1 
ATOM 2037 O OG1 . THR A 1 272 ? -1.267  -16.648 12.628  1.00 87.18 272 A 1 
ATOM 2038 C CG2 . THR A 1 272 ? -0.057  -18.292 13.810  1.00 84.60 272 A 1 
ATOM 2039 N N   . PRO A 1 273 ? -4.607  -18.360 13.772  1.00 95.43 273 A 1 
ATOM 2040 C CA  . PRO A 1 273 ? -5.925  -17.734 13.767  1.00 95.43 273 A 1 
ATOM 2041 C C   . PRO A 1 273 ? -5.830  -16.219 13.565  1.00 96.14 273 A 1 
ATOM 2042 O O   . PRO A 1 273 ? -4.916  -15.569 14.075  1.00 95.54 273 A 1 
ATOM 2043 C CB  . PRO A 1 273 ? -6.560  -18.080 15.119  1.00 94.15 273 A 1 
ATOM 2044 C CG  . PRO A 1 273 ? -5.800  -19.323 15.571  1.00 91.45 273 A 1 
ATOM 2045 C CD  . PRO A 1 273 ? -4.399  -19.081 15.019  1.00 93.98 273 A 1 
ATOM 2046 N N   . SER A 1 274 ? -6.798  -15.640 12.850  1.00 95.96 274 A 1 
ATOM 2047 C CA  . SER A 1 274 ? -6.889  -14.184 12.715  1.00 96.32 274 A 1 
ATOM 2048 C C   . SER A 1 274 ? -7.327  -13.557 14.041  1.00 96.87 274 A 1 
ATOM 2049 O O   . SER A 1 274 ? -8.347  -13.982 14.585  1.00 96.37 274 A 1 
ATOM 2050 C CB  . SER A 1 274 ? -7.889  -13.799 11.624  1.00 95.11 274 A 1 
ATOM 2051 O OG  . SER A 1 274 ? -7.853  -12.400 11.404  1.00 92.00 274 A 1 
ATOM 2052 N N   . PRO A 1 275 ? -6.624  -12.534 14.555  1.00 97.07 275 A 1 
ATOM 2053 C CA  . PRO A 1 275 ? -7.098  -11.779 15.704  1.00 97.20 275 A 1 
ATOM 2054 C C   . PRO A 1 275 ? -8.319  -10.928 15.338  1.00 97.36 275 A 1 
ATOM 2055 O O   . PRO A 1 275 ? -8.535  -10.572 14.175  1.00 96.96 275 A 1 
ATOM 2056 C CB  . PRO A 1 275 ? -5.911  -10.916 16.129  1.00 97.08 275 A 1 
ATOM 2057 C CG  . PRO A 1 275 ? -5.221  -10.628 14.794  1.00 96.70 275 A 1 
ATOM 2058 C CD  . PRO A 1 275 ? -5.409  -11.930 14.022  1.00 97.42 275 A 1 
ATOM 2059 N N   . GLN A 1 276 ? -9.077  -10.514 16.347  1.00 97.76 276 A 1 
ATOM 2060 C CA  . GLN A 1 276 ? -9.996  -9.390  16.196  1.00 97.78 276 A 1 
ATOM 2061 C C   . GLN A 1 276 ? -9.212  -8.108  15.891  1.00 98.15 276 A 1 
ATOM 2062 O O   . GLN A 1 276 ? -8.029  -7.989  16.218  1.00 97.88 276 A 1 
ATOM 2063 C CB  . GLN A 1 276 ? -10.854 -9.223  17.456  1.00 97.14 276 A 1 
ATOM 2064 C CG  . GLN A 1 276 ? -11.855 -10.373 17.634  1.00 92.96 276 A 1 
ATOM 2065 C CD  . GLN A 1 276 ? -12.775 -10.154 18.835  1.00 89.39 276 A 1 
ATOM 2066 O OE1 . GLN A 1 276 ? -12.465 -9.464  19.793  1.00 79.81 276 A 1 
ATOM 2067 N NE2 . GLN A 1 276 ? -13.951 -10.735 18.831  1.00 76.90 276 A 1 
ATOM 2068 N N   . MET A 1 277 ? -9.880  -7.124  15.285  1.00 97.67 277 A 1 
ATOM 2069 C CA  . MET A 1 277 ? -9.263  -5.857  14.907  1.00 97.59 277 A 1 
ATOM 2070 C C   . MET A 1 277 ? -10.109 -4.684  15.397  1.00 98.00 277 A 1 
ATOM 2071 O O   . MET A 1 277 ? -11.331 -4.691  15.266  1.00 97.20 277 A 1 
ATOM 2072 C CB  . MET A 1 277 ? -9.022  -5.866  13.390  1.00 95.47 277 A 1 
ATOM 2073 C CG  . MET A 1 277 ? -8.356  -4.589  12.854  1.00 91.97 277 A 1 
ATOM 2074 S SD  . MET A 1 277 ? -9.437  -3.159  12.549  1.00 88.57 277 A 1 
ATOM 2075 C CE  . MET A 1 277 ? -10.522 -3.817  11.264  1.00 80.63 277 A 1 
ATOM 2076 N N   . ILE A 1 278 ? -9.453  -3.669  15.938  1.00 98.30 278 A 1 
ATOM 2077 C CA  . ILE A 1 278 ? -10.035 -2.364  16.258  1.00 98.34 278 A 1 
ATOM 2078 C C   . ILE A 1 278 ? -9.306  -1.321  15.417  1.00 98.42 278 A 1 
ATOM 2079 O O   . ILE A 1 278 ? -8.081  -1.248  15.444  1.00 98.26 278 A 1 
ATOM 2080 C CB  . ILE A 1 278 ? -9.942  -2.064  17.773  1.00 98.21 278 A 1 
ATOM 2081 C CG1 . ILE A 1 278 ? -10.727 -3.119  18.589  1.00 97.72 278 A 1 
ATOM 2082 C CG2 . ILE A 1 278 ? -10.459 -0.641  18.071  1.00 97.76 278 A 1 
ATOM 2083 C CD1 . ILE A 1 278 ? -10.541 -3.005  20.109  1.00 96.36 278 A 1 
ATOM 2084 N N   . PHE A 1 279 ? -10.057 -0.494  14.687  1.00 98.31 279 A 1 
ATOM 2085 C CA  . PHE A 1 279 ? -9.501  0.577   13.863  1.00 98.38 279 A 1 
ATOM 2086 C C   . PHE A 1 279 ? -10.101 1.929   14.242  1.00 98.36 279 A 1 
ATOM 2087 O O   . PHE A 1 279 ? -11.320 2.112   14.182  1.00 98.06 279 A 1 
ATOM 2088 C CB  . PHE A 1 279 ? -9.711  0.247   12.380  1.00 98.33 279 A 1 
ATOM 2089 C CG  . PHE A 1 279 ? -9.312  1.367   11.435  1.00 98.44 279 A 1 
ATOM 2090 C CD1 . PHE A 1 279 ? -10.230 1.845   10.481  1.00 97.50 279 A 1 
ATOM 2091 C CD2 . PHE A 1 279 ? -8.036  1.952   11.524  1.00 97.71 279 A 1 
ATOM 2092 C CE1 . PHE A 1 279 ? -9.869  2.894   9.621   1.00 97.53 279 A 1 
ATOM 2093 C CE2 . PHE A 1 279 ? -7.679  3.009   10.671  1.00 97.32 279 A 1 
ATOM 2094 C CZ  . PHE A 1 279 ? -8.595  3.477   9.716   1.00 98.02 279 A 1 
ATOM 2095 N N   . THR A 1 280 ? -9.237  2.883   14.585  1.00 98.44 280 A 1 
ATOM 2096 C CA  . THR A 1 280 ? -9.627  4.258   14.917  1.00 98.43 280 A 1 
ATOM 2097 C C   . THR A 1 280 ? -8.789  5.253   14.112  1.00 98.46 280 A 1 
ATOM 2098 O O   . THR A 1 280 ? -7.617  5.465   14.421  1.00 98.28 280 A 1 
ATOM 2099 C CB  . THR A 1 280 ? -9.508  4.529   16.423  1.00 98.16 280 A 1 
ATOM 2100 O OG1 . THR A 1 280 ? -10.267 3.572   17.131  1.00 94.77 280 A 1 
ATOM 2101 C CG2 . THR A 1 280 ? -10.075 5.895   16.799  1.00 94.73 280 A 1 
ATOM 2102 N N   . PRO A 1 281 ? -9.362  5.881   13.065  1.00 98.44 281 A 1 
ATOM 2103 C CA  . PRO A 1 281 ? -8.679  6.935   12.327  1.00 98.31 281 A 1 
ATOM 2104 C C   . PRO A 1 281 ? -8.866  8.307   12.982  1.00 98.14 281 A 1 
ATOM 2105 O O   . PRO A 1 281 ? -9.960  8.665   13.425  1.00 97.52 281 A 1 
ATOM 2106 C CB  . PRO A 1 281 ? -9.278  6.885   10.927  1.00 97.98 281 A 1 
ATOM 2107 C CG  . PRO A 1 281 ? -10.714 6.436   11.184  1.00 97.09 281 A 1 
ATOM 2108 C CD  . PRO A 1 281 ? -10.610 5.533   12.413  1.00 98.11 281 A 1 
ATOM 2109 N N   . HIS A 1 282 ? -7.812  9.116   12.928  1.00 97.51 282 A 1 
ATOM 2110 C CA  . HIS A 1 282 ? -7.792  10.516  13.334  1.00 97.58 282 A 1 
ATOM 2111 C C   . HIS A 1 282 ? -7.429  11.410  12.147  1.00 97.40 282 A 1 
ATOM 2112 O O   . HIS A 1 282 ? -6.615  11.046  11.298  1.00 96.80 282 A 1 
ATOM 2113 C CB  . HIS A 1 282 ? -6.802  10.711  14.491  1.00 97.61 282 A 1 
ATOM 2114 C CG  . HIS A 1 282 ? -7.152  9.911   15.720  1.00 97.59 282 A 1 
ATOM 2115 N ND1 . HIS A 1 282 ? -6.908  8.575   15.928  1.00 93.93 282 A 1 
ATOM 2116 C CD2 . HIS A 1 282 ? -7.799  10.377  16.832  1.00 95.01 282 A 1 
ATOM 2117 C CE1 . HIS A 1 282 ? -7.405  8.246   17.135  1.00 95.19 282 A 1 
ATOM 2118 N NE2 . HIS A 1 282 ? -7.953  9.315   17.725  1.00 95.63 282 A 1 
ATOM 2119 N N   . LEU A 1 283 ? -8.024  12.594  12.096  1.00 96.90 283 A 1 
ATOM 2120 C CA  . LEU A 1 283 ? -7.634  13.660  11.181  1.00 96.19 283 A 1 
ATOM 2121 C C   . LEU A 1 283 ? -6.685  14.616  11.910  1.00 96.11 283 A 1 
ATOM 2122 O O   . LEU A 1 283 ? -6.996  15.058  13.016  1.00 95.16 283 A 1 
ATOM 2123 C CB  . LEU A 1 283 ? -8.897  14.368  10.667  1.00 94.87 283 A 1 
ATOM 2124 C CG  . LEU A 1 283 ? -8.625  15.361  9.523   1.00 87.22 283 A 1 
ATOM 2125 C CD1 . LEU A 1 283 ? -8.182  14.642  8.244   1.00 84.71 283 A 1 
ATOM 2126 C CD2 . LEU A 1 283 ? -9.902  16.139  9.214   1.00 84.92 283 A 1 
ATOM 2127 N N   . ALA A 1 284 ? -5.552  14.936  11.276  1.00 95.81 284 A 1 
ATOM 2128 C CA  . ALA A 1 284 ? -4.562  15.881  11.783  1.00 95.44 284 A 1 
ATOM 2129 C C   . ALA A 1 284 ? -4.378  17.070  10.823  1.00 95.49 284 A 1 
ATOM 2130 O O   . ALA A 1 284 ? -4.634  16.935  9.622   1.00 94.03 284 A 1 
ATOM 2131 C CB  . ALA A 1 284 ? -3.244  15.140  12.023  1.00 94.67 284 A 1 
ATOM 2132 N N   . PRO A 1 285 ? -3.887  18.230  11.310  1.00 94.96 285 A 1 
ATOM 2133 C CA  . PRO A 1 285 ? -3.671  19.441  10.519  1.00 94.20 285 A 1 
ATOM 2134 C C   . PRO A 1 285 ? -2.415  19.342  9.638   1.00 94.06 285 A 1 
ATOM 2135 O O   . PRO A 1 285 ? -1.496  20.160  9.702   1.00 92.34 285 A 1 
ATOM 2136 C CB  . PRO A 1 285 ? -3.610  20.572  11.552  1.00 92.83 285 A 1 
ATOM 2137 C CG  . PRO A 1 285 ? -2.969  19.896  12.757  1.00 90.97 285 A 1 
ATOM 2138 C CD  . PRO A 1 285 ? -3.590  18.501  12.714  1.00 93.33 285 A 1 
ATOM 2139 N N   . LEU A 1 286 ? -2.348  18.312  8.801   1.00 94.37 286 A 1 
ATOM 2140 C CA  . LEU A 1 286 ? -1.324  18.129  7.783   1.00 94.32 286 A 1 
ATOM 2141 C C   . LEU A 1 286 ? -1.963  17.748  6.446   1.00 95.23 286 A 1 
ATOM 2142 O O   . LEU A 1 286 ? -3.069  17.212  6.394   1.00 93.90 286 A 1 
ATOM 2143 C CB  . LEU A 1 286 ? -0.240  17.148  8.282   1.00 92.09 286 A 1 
ATOM 2144 C CG  . LEU A 1 286 ? -0.726  15.713  8.570   1.00 90.12 286 A 1 
ATOM 2145 C CD1 . LEU A 1 286 ? -0.118  14.725  7.571   1.00 86.26 286 A 1 
ATOM 2146 C CD2 . LEU A 1 286 ? -0.305  15.256  9.963   1.00 85.85 286 A 1 
ATOM 2147 N N   . ASN A 1 287 ? -1.275  18.043  5.348   1.00 94.25 287 A 1 
ATOM 2148 C CA  . ASN A 1 287 ? -1.796  17.731  4.022   1.00 94.50 287 A 1 
ATOM 2149 C C   . ASN A 1 287 ? -1.629  16.237  3.704   1.00 95.29 287 A 1 
ATOM 2150 O O   . ASN A 1 287 ? -2.608  15.530  3.479   1.00 92.90 287 A 1 
ATOM 2151 C CB  . ASN A 1 287 ? -1.121  18.666  2.998   1.00 92.49 287 A 1 
ATOM 2152 C CG  . ASN A 1 287 ? -1.699  18.526  1.596   1.00 86.19 287 A 1 
ATOM 2153 O OD1 . ASN A 1 287 ? -2.699  17.888  1.358   1.00 74.80 287 A 1 
ATOM 2154 N ND2 . ASN A 1 287 ? -1.072  19.119  0.608   1.00 75.57 287 A 1 
ATOM 2155 N N   . ARG A 1 288 ? -0.385  15.749  3.736   1.00 94.98 288 A 1 
ATOM 2156 C CA  . ARG A 1 288 ? -0.018  14.383  3.339   1.00 95.24 288 A 1 
ATOM 2157 C C   . ARG A 1 288 ? 0.550   13.586  4.500   1.00 95.97 288 A 1 
ATOM 2158 O O   . ARG A 1 288 ? 1.295   14.111  5.316   1.00 94.32 288 A 1 
ATOM 2159 C CB  . ARG A 1 288 ? 1.022   14.430  2.206   1.00 93.74 288 A 1 
ATOM 2160 C CG  . ARG A 1 288 ? 0.428   14.933  0.888   1.00 90.33 288 A 1 
ATOM 2161 C CD  . ARG A 1 288 ? 1.529   15.108  -0.146  1.00 91.55 288 A 1 
ATOM 2162 N NE  . ARG A 1 288 ? 0.972   15.441  -1.464  1.00 90.55 288 A 1 
ATOM 2163 C CZ  . ARG A 1 288 ? 0.845   14.609  -2.489  1.00 93.38 288 A 1 
ATOM 2164 N NH1 . ARG A 1 288 ? 1.185   13.355  -2.433  1.00 86.35 288 A 1 
ATOM 2165 N NH2 . ARG A 1 288 ? 0.380   15.038  -3.615  1.00 86.58 288 A 1 
ATOM 2166 N N   . GLY A 1 289 ? 0.262   12.291  4.480   1.00 96.72 289 A 1 
ATOM 2167 C CA  . GLY A 1 289 ? 0.836   11.316  5.393   1.00 97.17 289 A 1 
ATOM 2168 C C   . GLY A 1 289 ? -0.224  10.539  6.162   1.00 97.71 289 A 1 
ATOM 2169 O O   . GLY A 1 289 ? -1.283  11.067  6.491   1.00 96.90 289 A 1 
ATOM 2170 N N   . ILE A 1 290 ? 0.086   9.288   6.455   1.00 98.22 290 A 1 
ATOM 2171 C CA  . ILE A 1 290 ? -0.585  8.475   7.468   1.00 98.44 290 A 1 
ATOM 2172 C C   . ILE A 1 290 ? 0.487   7.935   8.403   1.00 98.56 290 A 1 
ATOM 2173 O O   . ILE A 1 290 ? 1.457   7.338   7.941   1.00 98.52 290 A 1 
ATOM 2174 C CB  . ILE A 1 290 ? -1.417  7.337   6.837   1.00 98.37 290 A 1 
ATOM 2175 C CG1 . ILE A 1 290 ? -2.646  7.919   6.113   1.00 97.53 290 A 1 
ATOM 2176 C CG2 . ILE A 1 290 ? -1.876  6.321   7.908   1.00 97.88 290 A 1 
ATOM 2177 C CD1 . ILE A 1 290 ? -3.378  6.905   5.233   1.00 96.55 290 A 1 
ATOM 2178 N N   . LEU A 1 291 ? 0.283   8.115   9.696   1.00 98.53 291 A 1 
ATOM 2179 C CA  . LEU A 1 291 ? 0.996   7.411   10.754  1.00 98.59 291 A 1 
ATOM 2180 C C   . LEU A 1 291 ? 0.029   6.409   11.384  1.00 98.65 291 A 1 
ATOM 2181 O O   . LEU A 1 291 ? -1.005  6.813   11.903  1.00 98.51 291 A 1 
ATOM 2182 C CB  . LEU A 1 291 ? 1.518   8.434   11.779  1.00 98.50 291 A 1 
ATOM 2183 C CG  . LEU A 1 291 ? 2.306   7.810   12.949  1.00 98.07 291 A 1 
ATOM 2184 C CD1 . LEU A 1 291 ? 3.640   7.224   12.485  1.00 97.19 291 A 1 
ATOM 2185 C CD2 . LEU A 1 291 ? 2.601   8.886   13.996  1.00 96.92 291 A 1 
ATOM 2186 N N   . SER A 1 292 ? 0.353   5.123   11.328  1.00 98.55 292 A 1 
ATOM 2187 C CA  . SER A 1 292 ? -0.412  4.055   11.975  1.00 98.54 292 A 1 
ATOM 2188 C C   . SER A 1 292 ? 0.383   3.526   13.161  1.00 98.61 292 A 1 
ATOM 2189 O O   . SER A 1 292 ? 1.440   2.931   12.962  1.00 98.45 292 A 1 
ATOM 2190 C CB  . SER A 1 292 ? -0.708  2.918   10.987  1.00 98.36 292 A 1 
ATOM 2191 O OG  . SER A 1 292 ? -1.462  3.397   9.885   1.00 96.14 292 A 1 
ATOM 2192 N N   . THR A 1 293 ? -0.111  3.721   14.377  1.00 98.69 293 A 1 
ATOM 2193 C CA  . THR A 1 293 ? 0.427   3.098   15.589  1.00 98.72 293 A 1 
ATOM 2194 C C   . THR A 1 293 ? -0.387  1.844   15.874  1.00 98.74 293 A 1 
ATOM 2195 O O   . THR A 1 293 ? -1.583  1.908   16.154  1.00 98.58 293 A 1 
ATOM 2196 C CB  . THR A 1 293 ? 0.412   4.059   16.783  1.00 98.59 293 A 1 
ATOM 2197 O OG1 . THR A 1 293 ? 1.079   5.252   16.442  1.00 97.31 293 A 1 
ATOM 2198 C CG2 . THR A 1 293 ? 1.149   3.469   17.984  1.00 97.36 293 A 1 
ATOM 2199 N N   . ILE A 1 294 ? 0.251   0.688   15.750  1.00 98.78 294 A 1 
ATOM 2200 C CA  . ILE A 1 294 ? -0.413  -0.610  15.800  1.00 98.81 294 A 1 
ATOM 2201 C C   . ILE A 1 294 ? 0.001   -1.317  17.083  1.00 98.82 294 A 1 
ATOM 2202 O O   . ILE A 1 294 ? 1.177   -1.635  17.269  1.00 98.69 294 A 1 
ATOM 2203 C CB  . ILE A 1 294 ? -0.094  -1.450  14.547  1.00 98.70 294 A 1 
ATOM 2204 C CG1 . ILE A 1 294 ? -0.315  -0.646  13.244  1.00 98.07 294 A 1 
ATOM 2205 C CG2 . ILE A 1 294 ? -0.966  -2.718  14.553  1.00 98.08 294 A 1 
ATOM 2206 C CD1 . ILE A 1 294 ? 0.268   -1.343  12.019  1.00 95.89 294 A 1 
ATOM 2207 N N   . TYR A 1 295 ? -0.962  -1.574  17.950  1.00 98.80 295 A 1 
ATOM 2208 C CA  . TYR A 1 295 ? -0.769  -2.300  19.198  1.00 98.84 295 A 1 
ATOM 2209 C C   . TYR A 1 295 ? -1.106  -3.773  18.971  1.00 98.81 295 A 1 
ATOM 2210 O O   . TYR A 1 295 ? -2.253  -4.127  18.699  1.00 98.60 295 A 1 
ATOM 2211 C CB  . TYR A 1 295 ? -1.621  -1.684  20.309  1.00 98.80 295 A 1 
ATOM 2212 C CG  . TYR A 1 295 ? -1.377  -0.204  20.528  1.00 98.74 295 A 1 
ATOM 2213 C CD1 . TYR A 1 295 ? -0.414  0.230   21.460  1.00 98.19 295 A 1 
ATOM 2214 C CD2 . TYR A 1 295 ? -2.109  0.749   19.784  1.00 98.32 295 A 1 
ATOM 2215 C CE1 . TYR A 1 295 ? -0.189  1.607   21.659  1.00 97.80 295 A 1 
ATOM 2216 C CE2 . TYR A 1 295 ? -1.881  2.124   19.974  1.00 97.83 295 A 1 
ATOM 2217 C CZ  . TYR A 1 295 ? -0.923  2.556   20.916  1.00 98.08 295 A 1 
ATOM 2218 O OH  . TYR A 1 295 ? -0.709  3.887   21.103  1.00 97.17 295 A 1 
ATOM 2219 N N   . ILE A 1 296 ? -0.096  -4.623  19.073  1.00 98.73 296 A 1 
ATOM 2220 C CA  . ILE A 1 296 ? -0.150  -6.045  18.740  1.00 98.70 296 A 1 
ATOM 2221 C C   . ILE A 1 296 ? 0.101   -6.844  20.025  1.00 98.64 296 A 1 
ATOM 2222 O O   . ILE A 1 296 ? 1.251   -6.948  20.468  1.00 98.44 296 A 1 
ATOM 2223 C CB  . ILE A 1 296 ? 0.878   -6.377  17.632  1.00 98.66 296 A 1 
ATOM 2224 C CG1 . ILE A 1 296 ? 0.672   -5.503  16.370  1.00 98.35 296 A 1 
ATOM 2225 C CG2 . ILE A 1 296 ? 0.796   -7.874  17.278  1.00 98.39 296 A 1 
ATOM 2226 C CD1 . ILE A 1 296 ? 1.826   -5.573  15.362  1.00 97.55 296 A 1 
ATOM 2227 N N   . PRO A 1 297 ? -0.940  -7.417  20.650  1.00 98.64 297 A 1 
ATOM 2228 C CA  . PRO A 1 297 ? -0.765  -8.287  21.808  1.00 98.53 297 A 1 
ATOM 2229 C C   . PRO A 1 297 ? 0.106   -9.496  21.450  1.00 98.47 297 A 1 
ATOM 2230 O O   . PRO A 1 297 ? -0.197  -10.219 20.502  1.00 98.17 297 A 1 
ATOM 2231 C CB  . PRO A 1 297 ? -2.174  -8.704  22.233  1.00 98.31 297 A 1 
ATOM 2232 C CG  . PRO A 1 297 ? -3.057  -7.595  21.653  1.00 97.16 297 A 1 
ATOM 2233 C CD  . PRO A 1 297 ? -2.347  -7.242  20.354  1.00 98.43 297 A 1 
ATOM 2234 N N   . LEU A 1 298 ? 1.179   -9.727  22.207  1.00 98.13 298 A 1 
ATOM 2235 C CA  . LEU A 1 298 ? 2.121   -10.807 21.931  1.00 98.16 298 A 1 
ATOM 2236 C C   . LEU A 1 298 ? 1.627   -12.153 22.478  1.00 97.99 298 A 1 
ATOM 2237 O O   . LEU A 1 298 ? 1.004   -12.225 23.545  1.00 97.59 298 A 1 
ATOM 2238 C CB  . LEU A 1 298 ? 3.506   -10.434 22.483  1.00 98.07 298 A 1 
ATOM 2239 C CG  . LEU A 1 298 ? 4.203   -9.279  21.743  1.00 97.82 298 A 1 
ATOM 2240 C CD1 . LEU A 1 298 ? 5.509   -8.948  22.463  1.00 97.10 298 A 1 
ATOM 2241 C CD2 . LEU A 1 298 ? 4.532   -9.641  20.291  1.00 97.06 298 A 1 
ATOM 2242 N N   . SER A 1 299 ? 1.939   -13.237 21.766  1.00 97.88 299 A 1 
ATOM 2243 C CA  . SER A 1 299 ? 1.826   -14.613 22.255  1.00 97.48 299 A 1 
ATOM 2244 C C   . SER A 1 299 ? 2.841   -14.878 23.382  1.00 97.41 299 A 1 
ATOM 2245 O O   . SER A 1 299 ? 3.804   -14.135 23.555  1.00 96.68 299 A 1 
ATOM 2246 C CB  . SER A 1 299 ? 1.996   -15.606 21.095  1.00 96.63 299 A 1 
ATOM 2247 O OG  . SER A 1 299 ? 3.309   -15.509 20.591  1.00 91.25 299 A 1 
ATOM 2248 N N   . GLY A 1 300 ? 2.615   -15.932 24.183  1.00 96.26 300 A 1 
ATOM 2249 C CA  . GLY A 1 300 ? 3.405   -16.195 25.398  1.00 95.83 300 A 1 
ATOM 2250 C C   . GLY A 1 300 ? 4.920   -16.262 25.176  1.00 95.96 300 A 1 
ATOM 2251 O O   . GLY A 1 300 ? 5.669   -15.705 25.968  1.00 94.50 300 A 1 
ATOM 2252 N N   . GLU A 1 301 ? 5.371   -16.872 24.081  1.00 95.60 301 A 1 
ATOM 2253 C CA  . GLU A 1 301 ? 6.795   -17.026 23.731  1.00 95.11 301 A 1 
ATOM 2254 C C   . GLU A 1 301 ? 7.512   -15.719 23.339  1.00 95.94 301 A 1 
ATOM 2255 O O   . GLU A 1 301 ? 8.739   -15.652 23.353  1.00 94.36 301 A 1 
ATOM 2256 C CB  . GLU A 1 301 ? 6.915   -18.054 22.597  1.00 92.75 301 A 1 
ATOM 2257 C CG  . GLU A 1 301 ? 6.245   -17.578 21.294  1.00 79.31 301 A 1 
ATOM 2258 C CD  . GLU A 1 301 ? 6.317   -18.594 20.144  1.00 74.90 301 A 1 
ATOM 2259 O OE1 . GLU A 1 301 ? 5.886   -18.200 19.038  1.00 66.86 301 A 1 
ATOM 2260 O OE2 . GLU A 1 301 ? 6.802   -19.726 20.373  1.00 67.07 301 A 1 
ATOM 2261 N N   . TRP A 1 302 ? 6.745   -14.683 22.995  1.00 97.19 302 A 1 
ATOM 2262 C CA  . TRP A 1 302 ? 7.260   -13.376 22.588  1.00 97.29 302 A 1 
ATOM 2263 C C   . TRP A 1 302 ? 7.126   -12.308 23.679  1.00 97.17 302 A 1 
ATOM 2264 O O   . TRP A 1 302 ? 7.518   -11.162 23.464  1.00 96.09 302 A 1 
ATOM 2265 C CB  . TRP A 1 302 ? 6.583   -12.958 21.279  1.00 97.31 302 A 1 
ATOM 2266 C CG  . TRP A 1 302 ? 6.982   -13.797 20.102  1.00 97.28 302 A 1 
ATOM 2267 C CD1 . TRP A 1 302 ? 6.305   -14.861 19.621  1.00 96.31 302 A 1 
ATOM 2268 C CD2 . TRP A 1 302 ? 8.177   -13.683 19.279  1.00 97.21 302 A 1 
ATOM 2269 N NE1 . TRP A 1 302 ? 6.989   -15.413 18.557  1.00 95.86 302 A 1 
ATOM 2270 C CE2 . TRP A 1 302 ? 8.153   -14.725 18.303  1.00 96.60 302 A 1 
ATOM 2271 C CE3 . TRP A 1 302 ? 9.280   -12.803 19.265  1.00 96.36 302 A 1 
ATOM 2272 C CZ2 . TRP A 1 302 ? 9.178   -14.890 17.361  1.00 95.95 302 A 1 
ATOM 2273 C CZ3 . TRP A 1 302 ? 10.310  -12.959 18.321  1.00 95.54 302 A 1 
ATOM 2274 C CH2 . TRP A 1 302 ? 10.263  -13.998 17.372  1.00 95.21 302 A 1 
ATOM 2275 N N   . ARG A 1 303 ? 6.596   -12.670 24.839  1.00 96.38 303 A 1 
ATOM 2276 C CA  . ARG A 1 303 ? 6.486   -11.765 25.990  1.00 96.24 303 A 1 
ATOM 2277 C C   . ARG A 1 303 ? 7.752   -11.783 26.840  1.00 96.04 303 A 1 
ATOM 2278 O O   . ARG A 1 303 ? 8.430   -12.794 26.966  1.00 94.22 303 A 1 
ATOM 2279 C CB  . ARG A 1 303 ? 5.262   -12.108 26.845  1.00 95.07 303 A 1 
ATOM 2280 C CG  . ARG A 1 303 ? 3.960   -11.805 26.105  1.00 91.32 303 A 1 
ATOM 2281 C CD  . ARG A 1 303 ? 2.762   -12.155 26.990  1.00 90.79 303 A 1 
ATOM 2282 N NE  . ARG A 1 303 ? 1.516   -12.065 26.222  1.00 84.29 303 A 1 
ATOM 2283 C CZ  . ARG A 1 303 ? 0.326   -12.475 26.608  1.00 82.10 303 A 1 
ATOM 2284 N NH1 . ARG A 1 303 ? 0.095   -12.898 27.819  1.00 75.56 303 A 1 
ATOM 2285 N NH2 . ARG A 1 303 ? -0.655  -12.485 25.755  1.00 71.02 303 A 1 
ATOM 2286 N N   . VAL A 1 304 ? 7.996   -10.664 27.495  1.00 95.01 304 A 1 
ATOM 2287 C CA  . VAL A 1 304 ? 9.034   -10.524 28.522  1.00 93.85 304 A 1 
ATOM 2288 C C   . VAL A 1 304 ? 8.348   -10.359 29.876  1.00 92.25 304 A 1 
ATOM 2289 O O   . VAL A 1 304 ? 7.342   -9.657  29.983  1.00 86.56 304 A 1 
ATOM 2290 C CB  . VAL A 1 304 ? 9.966   -9.346  28.193  1.00 92.24 304 A 1 
ATOM 2291 C CG1 . VAL A 1 304 ? 11.100  -9.226  29.215  1.00 87.29 304 A 1 
ATOM 2292 C CG2 . VAL A 1 304 ? 10.601  -9.520  26.808  1.00 88.27 304 A 1 
ATOM 2293 N N   . ALA A 1 305 ? 8.861   -11.014 30.915  1.00 90.27 305 A 1 
ATOM 2294 C CA  . ALA A 1 305 ? 8.342   -10.831 32.267  1.00 87.49 305 A 1 
ATOM 2295 C C   . ALA A 1 305 ? 8.523   -9.367  32.711  1.00 85.75 305 A 1 
ATOM 2296 O O   . ALA A 1 305 ? 9.608   -8.804  32.586  1.00 78.27 305 A 1 
ATOM 2297 C CB  . ALA A 1 305 ? 9.032   -11.815 33.216  1.00 83.40 305 A 1 
ATOM 2298 N N   . ALA A 1 306 ? 7.462   -8.759  33.226  1.00 82.88 306 A 1 
ATOM 2299 C CA  . ALA A 1 306 ? 7.501   -7.366  33.653  1.00 79.22 306 A 1 
ATOM 2300 C C   . ALA A 1 306 ? 8.462   -7.178  34.837  1.00 77.92 306 A 1 
ATOM 2301 O O   . ALA A 1 306 ? 8.254   -7.741  35.910  1.00 68.95 306 A 1 
ATOM 2302 C CB  . ALA A 1 306 ? 6.073   -6.916  33.993  1.00 72.59 306 A 1 
ATOM 2303 N N   . GLY A 1 307 ? 9.468   -6.317  34.667  1.00 73.83 307 A 1 
ATOM 2304 C CA  . GLY A 1 307 ? 10.345  -5.855  35.757  1.00 71.39 307 A 1 
ATOM 2305 C C   . GLY A 1 307 ? 9.730   -4.746  36.629  1.00 71.62 307 A 1 
ATOM 2306 O O   . GLY A 1 307 ? 10.445  -4.070  37.360  1.00 64.17 307 A 1 
ATOM 2307 N N   . GLY A 1 308 ? 8.419   -4.535  36.532  1.00 69.32 308 A 1 
ATOM 2308 C CA  . GLY A 1 308 ? 7.697   -3.398  37.121  1.00 68.40 308 A 1 
ATOM 2309 C C   . GLY A 1 308 ? 7.313   -2.360  36.054  1.00 68.88 308 A 1 
ATOM 2310 O O   . GLY A 1 308 ? 8.181   -1.733  35.463  1.00 62.30 308 A 1 
ATOM 2311 N N   . ALA A 1 309 ? 6.004   -2.159  35.822  1.00 64.79 309 A 1 
ATOM 2312 C CA  . ALA A 1 309 ? 5.462   -1.357  34.708  1.00 64.09 309 A 1 
ATOM 2313 C C   . ALA A 1 309 ? 5.791   0.157   34.744  1.00 67.39 309 A 1 
ATOM 2314 O O   . ALA A 1 309 ? 5.467   0.880   33.812  1.00 60.88 309 A 1 
ATOM 2315 C CB  . ALA A 1 309 ? 3.944   -1.584  34.671  1.00 56.95 309 A 1 
ATOM 2316 N N   . VAL A 1 310 ? 6.399   0.646   35.819  1.00 73.91 310 A 1 
ATOM 2317 C CA  . VAL A 1 310 ? 6.753   2.065   36.010  1.00 75.56 310 A 1 
ATOM 2318 C C   . VAL A 1 310 ? 8.248   2.344   35.843  1.00 78.40 310 A 1 
ATOM 2319 O O   . VAL A 1 310 ? 8.680   3.489   35.964  1.00 73.95 310 A 1 
ATOM 2320 C CB  . VAL A 1 310 ? 6.248   2.585   37.371  1.00 69.98 310 A 1 
ATOM 2321 C CG1 . VAL A 1 310 ? 4.710   2.553   37.430  1.00 62.56 310 A 1 
ATOM 2322 C CG2 . VAL A 1 310 ? 6.810   1.785   38.554  1.00 63.54 310 A 1 
ATOM 2323 N N   . MET A 1 311 ? 9.049   1.317   35.591  1.00 79.75 311 A 1 
ATOM 2324 C CA  . MET A 1 311 ? 10.492  1.440   35.380  1.00 82.97 311 A 1 
ATOM 2325 C C   . MET A 1 311 ? 10.811  1.670   33.897  1.00 85.72 311 A 1 
ATOM 2326 O O   . MET A 1 311 ? 10.023  1.266   33.044  1.00 83.82 311 A 1 
ATOM 2327 C CB  . MET A 1 311 ? 11.206  0.198   35.928  1.00 80.64 311 A 1 
ATOM 2328 C CG  . MET A 1 311 ? 11.030  0.034   37.444  1.00 78.08 311 A 1 
ATOM 2329 S SD  . MET A 1 311 ? 11.675  1.393   38.468  1.00 75.75 311 A 1 
ATOM 2330 C CE  . MET A 1 311 ? 13.453  1.124   38.284  1.00 65.86 311 A 1 
ATOM 2331 N N   . PRO A 1 312 ? 11.959  2.287   33.562  1.00 83.40 312 A 1 
ATOM 2332 C CA  . PRO A 1 312 ? 12.469  2.281   32.192  1.00 84.36 312 A 1 
ATOM 2333 C C   . PRO A 1 312 ? 12.560  0.855   31.622  1.00 85.71 312 A 1 
ATOM 2334 O O   . PRO A 1 312 ? 12.628  -0.097  32.408  1.00 84.14 312 A 1 
ATOM 2335 C CB  . PRO A 1 312 ? 13.848  2.945   32.266  1.00 82.01 312 A 1 
ATOM 2336 C CG  . PRO A 1 312 ? 13.764  3.809   33.518  1.00 83.53 312 A 1 
ATOM 2337 C CD  . PRO A 1 312 ? 12.880  2.978   34.445  1.00 87.01 312 A 1 
ATOM 2338 N N   . PRO A 1 313 ? 12.582  0.684   30.278  1.00 85.36 313 A 1 
ATOM 2339 C CA  . PRO A 1 313 ? 12.693  -0.628  29.653  1.00 86.32 313 A 1 
ATOM 2340 C C   . PRO A 1 313 ? 13.847  -1.447  30.242  1.00 87.83 313 A 1 
ATOM 2341 O O   . PRO A 1 313 ? 14.963  -0.949  30.382  1.00 86.86 313 A 1 
ATOM 2342 C CB  . PRO A 1 313 ? 12.890  -0.371  28.158  1.00 84.49 313 A 1 
ATOM 2343 C CG  . PRO A 1 313 ? 12.223  0.984   27.950  1.00 83.23 313 A 1 
ATOM 2344 C CD  . PRO A 1 313 ? 12.507  1.719   29.256  1.00 86.97 313 A 1 
ATOM 2345 N N   . SER A 1 314 ? 13.570  -2.699  30.604  1.00 87.03 314 A 1 
ATOM 2346 C CA  . SER A 1 314 ? 14.611  -3.614  31.067  1.00 87.60 314 A 1 
ATOM 2347 C C   . SER A 1 314 ? 15.487  -4.072  29.898  1.00 89.47 314 A 1 
ATOM 2348 O O   . SER A 1 314 ? 15.084  -4.014  28.736  1.00 89.76 314 A 1 
ATOM 2349 C CB  . SER A 1 314 ? 14.005  -4.801  31.827  1.00 85.78 314 A 1 
ATOM 2350 O OG  . SER A 1 314 ? 13.615  -5.859  30.970  1.00 85.29 314 A 1 
ATOM 2351 N N   . LYS A 1 315 ? 16.672  -4.595  30.208  1.00 90.61 315 A 1 
ATOM 2352 C CA  . LYS A 1 315 ? 17.572  -5.151  29.190  1.00 91.79 315 A 1 
ATOM 2353 C C   . LYS A 1 315 ? 16.917  -6.296  28.409  1.00 93.53 315 A 1 
ATOM 2354 O O   . LYS A 1 315 ? 17.156  -6.456  27.220  1.00 93.61 315 A 1 
ATOM 2355 C CB  . LYS A 1 315 ? 18.865  -5.592  29.882  1.00 91.38 315 A 1 
ATOM 2356 C CG  . LYS A 1 315 ? 19.926  -6.012  28.866  1.00 82.75 315 A 1 
ATOM 2357 C CD  . LYS A 1 315 ? 21.239  -6.342  29.576  1.00 75.86 315 A 1 
ATOM 2358 C CE  . LYS A 1 315 ? 22.283  -6.717  28.523  1.00 69.36 315 A 1 
ATOM 2359 N NZ  . LYS A 1 315 ? 23.591  -6.996  29.153  1.00 54.62 315 A 1 
ATOM 2360 N N   . GLU A 1 316 ? 16.055  -7.074  29.050  1.00 91.66 316 A 1 
ATOM 2361 C CA  . GLU A 1 316 ? 15.291  -8.149  28.422  1.00 92.21 316 A 1 
ATOM 2362 C C   . GLU A 1 316 ? 14.284  -7.600  27.404  1.00 93.76 316 A 1 
ATOM 2363 O O   . GLU A 1 316 ? 14.131  -8.177  26.327  1.00 93.98 316 A 1 
ATOM 2364 C CB  . GLU A 1 316 ? 14.553  -8.992  29.477  1.00 91.59 316 A 1 
ATOM 2365 C CG  . GLU A 1 316 ? 15.449  -9.682  30.527  1.00 84.48 316 A 1 
ATOM 2366 C CD  . GLU A 1 316 ? 16.077  -8.721  31.558  1.00 77.82 316 A 1 
ATOM 2367 O OE1 . GLU A 1 316 ? 17.128  -9.092  32.127  1.00 68.96 316 A 1 
ATOM 2368 O OE2 . GLU A 1 316 ? 15.552  -7.595  31.730  1.00 69.86 316 A 1 
ATOM 2369 N N   . ILE A 1 317 ? 13.626  -6.471  27.712  1.00 94.56 317 A 1 
ATOM 2370 C CA  . ILE A 1 317 ? 12.734  -5.768  26.780  1.00 94.87 317 A 1 
ATOM 2371 C C   . ILE A 1 317 ? 13.525  -5.243  25.578  1.00 95.70 317 A 1 
ATOM 2372 O O   . ILE A 1 317 ? 13.089  -5.421  24.442  1.00 95.85 317 A 1 
ATOM 2373 C CB  . ILE A 1 317 ? 11.942  -4.648  27.505  1.00 94.29 317 A 1 
ATOM 2374 C CG1 . ILE A 1 317 ? 10.878  -5.290  28.421  1.00 92.91 317 A 1 
ATOM 2375 C CG2 . ILE A 1 317 ? 11.276  -3.676  26.507  1.00 92.99 317 A 1 
ATOM 2376 C CD1 . ILE A 1 317 ? 10.149  -4.301  29.347  1.00 88.34 317 A 1 
ATOM 2377 N N   . GLU A 1 318 ? 14.697  -4.644  25.798  1.00 95.12 318 A 1 
ATOM 2378 C CA  . GLU A 1 318 ? 15.571  -4.168  24.717  1.00 95.47 318 A 1 
ATOM 2379 C C   . GLU A 1 318 ? 16.002  -5.317  23.794  1.00 96.45 318 A 1 
ATOM 2380 O O   . GLU A 1 318 ? 15.804  -5.245  22.582  1.00 96.74 318 A 1 
ATOM 2381 C CB  . GLU A 1 318 ? 16.806  -3.467  25.300  1.00 94.97 318 A 1 
ATOM 2382 C CG  . GLU A 1 318 ? 16.465  -2.149  26.018  1.00 92.11 318 A 1 
ATOM 2383 C CD  . GLU A 1 318 ? 17.694  -1.471  26.650  1.00 90.26 318 A 1 
ATOM 2384 O OE1 . GLU A 1 318 ? 17.557  -0.292  27.046  1.00 82.65 318 A 1 
ATOM 2385 O OE2 . GLU A 1 318 ? 18.760  -2.125  26.753  1.00 83.67 318 A 1 
ATOM 2386 N N   . VAL A 1 319 ? 16.492  -6.424  24.365  1.00 96.23 319 A 1 
ATOM 2387 C CA  . VAL A 1 319 ? 16.905  -7.618  23.606  1.00 96.80 319 A 1 
ATOM 2388 C C   . VAL A 1 319 ? 15.739  -8.216  22.809  1.00 97.47 319 A 1 
ATOM 2389 O O   . VAL A 1 319 ? 15.908  -8.586  21.647  1.00 97.55 319 A 1 
ATOM 2390 C CB  . VAL A 1 319 ? 17.520  -8.669  24.556  1.00 96.56 319 A 1 
ATOM 2391 C CG1 . VAL A 1 319 ? 17.731  -10.038 23.892  1.00 94.85 319 A 1 
ATOM 2392 C CG2 . VAL A 1 319 ? 18.893  -8.201  25.063  1.00 94.85 319 A 1 
ATOM 2393 N N   . MET A 1 320 ? 14.550  -8.307  23.401  1.00 96.74 320 A 1 
ATOM 2394 C CA  . MET A 1 320 ? 13.369  -8.805  22.688  1.00 97.38 320 A 1 
ATOM 2395 C C   . MET A 1 320 ? 12.936  -7.842  21.574  1.00 97.87 320 A 1 
ATOM 2396 O O   . MET A 1 320 ? 12.581  -8.289  20.484  1.00 97.92 320 A 1 
ATOM 2397 C CB  . MET A 1 320 ? 12.225  -9.066  23.678  1.00 97.33 320 A 1 
ATOM 2398 C CG  . MET A 1 320 ? 11.011  -9.704  22.989  1.00 96.57 320 A 1 
ATOM 2399 S SD  . MET A 1 320 ? 11.308  -11.318 22.211  1.00 96.54 320 A 1 
ATOM 2400 C CE  . MET A 1 320 ? 11.328  -12.368 23.686  1.00 90.92 320 A 1 
ATOM 2401 N N   . THR A 1 321 ? 13.013  -6.528  21.814  1.00 97.24 321 A 1 
ATOM 2402 C CA  . THR A 1 321 ? 12.714  -5.504  20.800  1.00 97.72 321 A 1 
ATOM 2403 C C   . THR A 1 321 ? 13.657  -5.633  19.605  1.00 98.14 321 A 1 
ATOM 2404 O O   . THR A 1 321 ? 13.200  -5.643  18.465  1.00 98.26 321 A 1 
ATOM 2405 C CB  . THR A 1 321 ? 12.805  -4.086  21.387  1.00 97.52 321 A 1 
ATOM 2406 O OG1 . THR A 1 321 ? 11.959  -3.969  22.500  1.00 95.77 321 A 1 
ATOM 2407 C CG2 . THR A 1 321 ? 12.352  -3.022  20.388  1.00 95.89 321 A 1 
ATOM 2408 N N   . ASP A 1 322 ? 14.957  -5.803  19.851  1.00 97.90 322 A 1 
ATOM 2409 C CA  . ASP A 1 322 ? 15.965  -6.005  18.804  1.00 98.12 322 A 1 
ATOM 2410 C C   . ASP A 1 322 ? 15.736  -7.306  18.023  1.00 98.38 322 A 1 
ATOM 2411 O O   . ASP A 1 322 ? 15.843  -7.324  16.794  1.00 98.24 322 A 1 
ATOM 2412 C CB  . ASP A 1 322 ? 17.370  -6.005  19.429  1.00 97.79 322 A 1 
ATOM 2413 C CG  . ASP A 1 322 ? 17.845  -4.631  19.920  1.00 94.70 322 A 1 
ATOM 2414 O OD1 . ASP A 1 322 ? 17.165  -3.621  19.630  1.00 90.95 322 A 1 
ATOM 2415 O OD2 . ASP A 1 322 ? 18.938  -4.593  20.522  1.00 90.87 322 A 1 
ATOM 2416 N N   . LYS A 1 323 ? 15.349  -8.385  18.714  1.00 97.92 323 A 1 
ATOM 2417 C CA  . LYS A 1 323 ? 14.977  -9.659  18.082  1.00 97.96 323 A 1 
ATOM 2418 C C   . LYS A 1 323 ? 13.777  -9.493  17.144  1.00 98.12 323 A 1 
ATOM 2419 O O   . LYS A 1 323 ? 13.825  -9.963  16.010  1.00 97.76 323 A 1 
ATOM 2420 C CB  . LYS A 1 323 ? 14.706  -10.705 19.176  1.00 97.71 323 A 1 
ATOM 2421 C CG  . LYS A 1 323 ? 14.387  -12.094 18.605  1.00 95.97 323 A 1 
ATOM 2422 C CD  . LYS A 1 323 ? 13.993  -13.062 19.726  1.00 94.12 323 A 1 
ATOM 2423 C CE  . LYS A 1 323 ? 13.586  -14.418 19.138  1.00 88.38 323 A 1 
ATOM 2424 N NZ  . LYS A 1 323 ? 12.936  -15.285 20.153  1.00 81.99 323 A 1 
ATOM 2425 N N   . ILE A 1 324 ? 12.718  -8.810  17.592  1.00 98.14 324 A 1 
ATOM 2426 C CA  . ILE A 1 324 ? 11.529  -8.567  16.761  1.00 98.28 324 A 1 
ATOM 2427 C C   . ILE A 1 324 ? 11.865  -7.614  15.610  1.00 98.35 324 A 1 
ATOM 2428 O O   . ILE A 1 324 ? 11.441  -7.859  14.481  1.00 98.23 324 A 1 
ATOM 2429 C CB  . ILE A 1 324 ? 10.343  -8.061  17.614  1.00 98.25 324 A 1 
ATOM 2430 C CG1 . ILE A 1 324 ? 9.903   -9.143  18.628  1.00 97.82 324 A 1 
ATOM 2431 C CG2 . ILE A 1 324 ? 9.153   -7.702  16.702  1.00 97.86 324 A 1 
ATOM 2432 C CD1 . ILE A 1 324 ? 8.877   -8.654  19.659  1.00 96.87 324 A 1 
ATOM 2433 N N   . ARG A 1 325 ? 12.679  -6.576  15.845  1.00 98.43 325 A 1 
ATOM 2434 C CA  . ARG A 1 325 ? 13.130  -5.666  14.779  1.00 98.48 325 A 1 
ATOM 2435 C C   . ARG A 1 325 ? 13.896  -6.404  13.685  1.00 98.41 325 A 1 
ATOM 2436 O O   . ARG A 1 325 ? 13.597  -6.206  12.517  1.00 98.25 325 A 1 
ATOM 2437 C CB  . ARG A 1 325 ? 13.969  -4.522  15.369  1.00 98.32 325 A 1 
ATOM 2438 C CG  . ARG A 1 325 ? 14.166  -3.401  14.331  1.00 97.49 325 A 1 
ATOM 2439 C CD  . ARG A 1 325 ? 15.010  -2.225  14.835  1.00 96.70 325 A 1 
ATOM 2440 N NE  . ARG A 1 325 ? 14.519  -1.676  16.123  1.00 92.53 325 A 1 
ATOM 2441 C CZ  . ARG A 1 325 ? 15.082  -1.866  17.302  1.00 92.61 325 A 1 
ATOM 2442 N NH1 . ARG A 1 325 ? 16.209  -2.476  17.405  1.00 83.02 325 A 1 
ATOM 2443 N NH2 . ARG A 1 325 ? 14.527  -1.467  18.406  1.00 85.31 325 A 1 
ATOM 2444 N N   . SER A 1 326 ? 14.815  -7.287  14.072  1.00 98.04 326 A 1 
ATOM 2445 C CA  . SER A 1 326 ? 15.568  -8.120  13.123  1.00 97.74 326 A 1 
ATOM 2446 C C   . SER A 1 326 ? 14.639  -9.037  12.321  1.00 97.46 326 A 1 
ATOM 2447 O O   . SER A 1 326 ? 14.800  -9.178  11.114  1.00 96.79 326 A 1 
ATOM 2448 C CB  . SER A 1 326 ? 16.611  -8.970  13.858  1.00 97.66 326 A 1 
ATOM 2449 O OG  . SER A 1 326 ? 17.474  -8.160  14.633  1.00 87.94 326 A 1 
ATOM 2450 N N   . LEU A 1 327 ? 13.610  -9.597  12.956  1.00 97.50 327 A 1 
ATOM 2451 C CA  . LEU A 1 327 ? 12.586  -10.392 12.266  1.00 97.23 327 A 1 
ATOM 2452 C C   . LEU A 1 327 ? 11.827  -9.563  11.218  1.00 97.20 327 A 1 
ATOM 2453 O O   . LEU A 1 327 ? 11.579  -10.053 10.119  1.00 96.72 327 A 1 
ATOM 2454 C CB  . LEU A 1 327 ? 11.663  -11.015 13.325  1.00 97.07 327 A 1 
ATOM 2455 C CG  . LEU A 1 327 ? 10.532  -11.917 12.794  1.00 95.69 327 A 1 
ATOM 2456 C CD1 . LEU A 1 327 ? 10.090  -12.856 13.917  1.00 91.52 327 A 1 
ATOM 2457 C CD2 . LEU A 1 327 ? 9.287   -11.132 12.357  1.00 91.79 327 A 1 
ATOM 2458 N N   . TYR A 1 328 ? 11.451  -8.316  11.541  1.00 97.03 328 A 1 
ATOM 2459 C CA  . TYR A 1 328 ? 10.798  -7.402  10.596  1.00 97.13 328 A 1 
ATOM 2460 C C   . TYR A 1 328 ? 11.725  -7.031  9.433   1.00 96.77 328 A 1 
ATOM 2461 O O   . TYR A 1 328 ? 11.288  -7.050  8.285   1.00 96.30 328 A 1 
ATOM 2462 C CB  . TYR A 1 328 ? 10.326  -6.137  11.325  1.00 97.43 328 A 1 
ATOM 2463 C CG  . TYR A 1 328 ? 8.914   -6.194  11.873  1.00 97.82 328 A 1 
ATOM 2464 C CD1 . TYR A 1 328 ? 7.943   -5.305  11.373  1.00 97.17 328 A 1 
ATOM 2465 C CD2 . TYR A 1 328 ? 8.560   -7.115  12.876  1.00 97.10 328 A 1 
ATOM 2466 C CE1 . TYR A 1 328 ? 6.628   -5.342  11.867  1.00 96.78 328 A 1 
ATOM 2467 C CE2 . TYR A 1 328 ? 7.245   -7.160  13.370  1.00 97.09 328 A 1 
ATOM 2468 C CZ  . TYR A 1 328 ? 6.272   -6.272  12.863  1.00 97.85 328 A 1 
ATOM 2469 O OH  . TYR A 1 328 ? 4.996   -6.321  13.327  1.00 97.56 328 A 1 
ATOM 2470 N N   . ASP A 1 329 ? 12.999  -6.737  9.719   1.00 97.26 329 A 1 
ATOM 2471 C CA  . ASP A 1 329 ? 14.014  -6.409  8.715   1.00 96.78 329 A 1 
ATOM 2472 C C   . ASP A 1 329 ? 14.235  -7.580  7.742   1.00 96.13 329 A 1 
ATOM 2473 O O   . ASP A 1 329 ? 14.126  -7.415  6.530   1.00 95.20 329 A 1 
ATOM 2474 C CB  . ASP A 1 329 ? 15.311  -6.008  9.431   1.00 96.44 329 A 1 
ATOM 2475 C CG  . ASP A 1 329 ? 16.333  -5.410  8.467   1.00 91.95 329 A 1 
ATOM 2476 O OD1 . ASP A 1 329 ? 16.013  -4.347  7.885   1.00 84.78 329 A 1 
ATOM 2477 O OD2 . ASP A 1 329 ? 17.429  -5.992  8.344   1.00 84.55 329 A 1 
ATOM 2478 N N   . ASP A 1 330 ? 14.403  -8.788  8.272   1.00 95.09 330 A 1 
ATOM 2479 C CA  . ASP A 1 330 ? 14.527  -10.007 7.468   1.00 94.28 330 A 1 
ATOM 2480 C C   . ASP A 1 330 ? 13.280  -10.280 6.618   1.00 93.81 330 A 1 
ATOM 2481 O O   . ASP A 1 330 ? 13.385  -10.731 5.479   1.00 92.78 330 A 1 
ATOM 2482 C CB  . ASP A 1 330 ? 14.767  -11.210 8.392   1.00 94.59 330 A 1 
ATOM 2483 C CG  . ASP A 1 330 ? 16.180  -11.296 8.976   1.00 88.14 330 A 1 
ATOM 2484 O OD1 . ASP A 1 330 ? 17.071  -10.555 8.514   1.00 83.07 330 A 1 
ATOM 2485 O OD2 . ASP A 1 330 ? 16.406  -12.237 9.772   1.00 82.32 330 A 1 
ATOM 2486 N N   . PHE A 1 331 ? 12.097  -10.024 7.168   1.00 94.53 331 A 1 
ATOM 2487 C CA  . PHE A 1 331 ? 10.828  -10.244 6.475   1.00 93.48 331 A 1 
ATOM 2488 C C   . PHE A 1 331 ? 10.655  -9.316  5.269   1.00 93.31 331 A 1 
ATOM 2489 O O   . PHE A 1 331 ? 10.107  -9.736  4.251   1.00 92.10 331 A 1 
ATOM 2490 C CB  . PHE A 1 331 ? 9.685   -10.073 7.478   1.00 93.60 331 A 1 
ATOM 2491 C CG  . PHE A 1 331 ? 8.324   -10.471 6.943   1.00 93.58 331 A 1 
ATOM 2492 C CD1 . PHE A 1 331 ? 7.519   -9.534  6.272   1.00 91.97 331 A 1 
ATOM 2493 C CD2 . PHE A 1 331 ? 7.864   -11.788 7.110   1.00 92.23 331 A 1 
ATOM 2494 C CE1 . PHE A 1 331 ? 6.262   -9.918  5.770   1.00 91.71 331 A 1 
ATOM 2495 C CE2 . PHE A 1 331 ? 6.609   -12.171 6.614   1.00 92.12 331 A 1 
ATOM 2496 C CZ  . PHE A 1 331 ? 5.809   -11.237 5.941   1.00 93.19 331 A 1 
ATOM 2497 N N   . TYR A 1 332 ? 11.130  -8.075  5.371   1.00 94.39 332 A 1 
ATOM 2498 C CA  . TYR A 1 332 ? 11.001  -7.048  4.337   1.00 94.05 332 A 1 
ATOM 2499 C C   . TYR A 1 332 ? 12.275  -6.798  3.521   1.00 93.05 332 A 1 
ATOM 2500 O O   . TYR A 1 332 ? 12.272  -5.914  2.670   1.00 90.99 332 A 1 
ATOM 2501 C CB  . TYR A 1 332 ? 10.460  -5.763  4.968   1.00 94.48 332 A 1 
ATOM 2502 C CG  . TYR A 1 332 ? 9.005   -5.848  5.392   1.00 95.34 332 A 1 
ATOM 2503 C CD1 . TYR A 1 332 ? 8.040   -6.318  4.484   1.00 94.52 332 A 1 
ATOM 2504 C CD2 . TYR A 1 332 ? 8.605   -5.424  6.672   1.00 94.75 332 A 1 
ATOM 2505 C CE1 . TYR A 1 332 ? 6.685   -6.366  4.848   1.00 94.40 332 A 1 
ATOM 2506 C CE2 . TYR A 1 332 ? 7.243   -5.463  7.038   1.00 94.80 332 A 1 
ATOM 2507 C CZ  . TYR A 1 332 ? 6.283   -5.935  6.123   1.00 95.73 332 A 1 
ATOM 2508 O OH  . TYR A 1 332 ? 4.970   -5.974  6.451   1.00 95.42 332 A 1 
ATOM 2509 N N   . ARG A 1 333 ? 13.334  -7.595  3.708   1.00 93.10 333 A 1 
ATOM 2510 C CA  . ARG A 1 333 ? 14.639  -7.432  3.040   1.00 91.66 333 A 1 
ATOM 2511 C C   . ARG A 1 333 ? 14.550  -7.286  1.514   1.00 90.05 333 A 1 
ATOM 2512 O O   . ARG A 1 333 ? 15.322  -6.540  0.919   1.00 85.53 333 A 1 
ATOM 2513 C CB  . ARG A 1 333 ? 15.505  -8.639  3.415   1.00 90.88 333 A 1 
ATOM 2514 C CG  . ARG A 1 333 ? 16.936  -8.505  2.888   1.00 85.67 333 A 1 
ATOM 2515 C CD  . ARG A 1 333 ? 17.754  -9.756  3.192   1.00 82.17 333 A 1 
ATOM 2516 N NE  . ARG A 1 333 ? 17.925  -9.972  4.642   1.00 73.46 333 A 1 
ATOM 2517 C CZ  . ARG A 1 333 ? 18.563  -10.986 5.191   1.00 66.55 333 A 1 
ATOM 2518 N NH1 . ARG A 1 333 ? 19.092  -11.926 4.473   1.00 60.86 333 A 1 
ATOM 2519 N NH2 . ARG A 1 333 ? 18.680  -11.082 6.479   1.00 58.62 333 A 1 
ATOM 2520 N N   . ASP A 1 334 ? 13.624  -8.007  0.888   1.00 89.48 334 A 1 
ATOM 2521 C CA  . ASP A 1 334 ? 13.436  -8.023  -0.569  1.00 88.47 334 A 1 
ATOM 2522 C C   . ASP A 1 334 ? 12.400  -6.990  -1.056  1.00 89.15 334 A 1 
ATOM 2523 O O   . ASP A 1 334 ? 12.036  -6.989  -2.235  1.00 87.32 334 A 1 
ATOM 2524 C CB  . ASP A 1 334 ? 13.043  -9.443  -1.023  1.00 87.12 334 A 1 
ATOM 2525 C CG  . ASP A 1 334 ? 14.087  -10.542 -0.795  1.00 82.46 334 A 1 
ATOM 2526 O OD1 . ASP A 1 334 ? 15.301  -10.253 -0.807  1.00 77.68 334 A 1 
ATOM 2527 O OD2 . ASP A 1 334 ? 13.646  -11.721 -0.700  1.00 76.41 334 A 1 
ATOM 2528 N N   . GLU A 1 335 ? 11.877  -6.140  -0.173  1.00 92.04 335 A 1 
ATOM 2529 C CA  . GLU A 1 335 ? 10.821  -5.178  -0.494  1.00 92.86 335 A 1 
ATOM 2530 C C   . GLU A 1 335 ? 11.402  -3.768  -0.699  1.00 93.97 335 A 1 
ATOM 2531 O O   . GLU A 1 335 ? 11.810  -3.117  0.268   1.00 93.23 335 A 1 
ATOM 2532 C CB  . GLU A 1 335 ? 9.742   -5.190  0.592   1.00 92.40 335 A 1 
ATOM 2533 C CG  . GLU A 1 335 ? 9.002   -6.535  0.675   1.00 86.31 335 A 1 
ATOM 2534 C CD  . GLU A 1 335 ? 8.137   -6.875  -0.554  1.00 84.60 335 A 1 
ATOM 2535 O OE1 . GLU A 1 335 ? 7.712   -8.049  -0.660  1.00 75.95 335 A 1 
ATOM 2536 O OE2 . GLU A 1 335 ? 7.824   -5.984  -1.366  1.00 76.83 335 A 1 
ATOM 2537 N N   . PRO A 1 336 ? 11.428  -3.250  -1.931  1.00 94.42 336 A 1 
ATOM 2538 C CA  . PRO A 1 336 ? 12.161  -2.023  -2.259  1.00 94.44 336 A 1 
ATOM 2539 C C   . PRO A 1 336 ? 11.600  -0.762  -1.592  1.00 95.62 336 A 1 
ATOM 2540 O O   . PRO A 1 336 ? 12.301  0.245   -1.477  1.00 94.94 336 A 1 
ATOM 2541 C CB  . PRO A 1 336 ? 12.094  -1.926  -3.789  1.00 93.74 336 A 1 
ATOM 2542 C CG  . PRO A 1 336 ? 10.818  -2.683  -4.151  1.00 92.73 336 A 1 
ATOM 2543 C CD  . PRO A 1 336 ? 10.786  -3.801  -3.117  1.00 94.56 336 A 1 
ATOM 2544 N N   . PHE A 1 337 ? 10.351  -0.806  -1.151  1.00 95.86 337 A 1 
ATOM 2545 C CA  . PHE A 1 337 ? 9.640   0.344   -0.595  1.00 96.18 337 A 1 
ATOM 2546 C C   . PHE A 1 337 ? 9.187   0.156   0.859   1.00 96.50 337 A 1 
ATOM 2547 O O   . PHE A 1 337 ? 8.383   0.948   1.346   1.00 96.06 337 A 1 
ATOM 2548 C CB  . PHE A 1 337 ? 8.478   0.706   -1.521  1.00 96.14 337 A 1 
ATOM 2549 C CG  . PHE A 1 337 ? 8.911   1.134   -2.905  1.00 96.55 337 A 1 
ATOM 2550 C CD1 . PHE A 1 337 ? 9.664   2.311   -3.072  1.00 95.59 337 A 1 
ATOM 2551 C CD2 . PHE A 1 337 ? 8.551   0.368   -4.025  1.00 95.90 337 A 1 
ATOM 2552 C CE1 . PHE A 1 337 ? 10.044  2.731   -4.355  1.00 95.51 337 A 1 
ATOM 2553 C CE2 . PHE A 1 337 ? 8.927   0.790   -5.312  1.00 95.29 337 A 1 
ATOM 2554 C CZ  . PHE A 1 337 ? 9.668   1.974   -5.477  1.00 96.05 337 A 1 
ATOM 2555 N N   . VAL A 1 338 ? 9.699   -0.853  1.569   1.00 96.14 338 A 1 
ATOM 2556 C CA  . VAL A 1 338 ? 9.470   -0.984  3.012   1.00 96.57 338 A 1 
ATOM 2557 C C   . VAL A 1 338 ? 10.805  -0.862  3.728   1.00 96.64 338 A 1 
ATOM 2558 O O   . VAL A 1 338 ? 11.752  -1.569  3.405   1.00 96.47 338 A 1 
ATOM 2559 C CB  . VAL A 1 338 ? 8.733   -2.279  3.379   1.00 96.69 338 A 1 
ATOM 2560 C CG1 . VAL A 1 338 ? 8.413   -2.319  4.876   1.00 95.74 338 A 1 
ATOM 2561 C CG2 . VAL A 1 338 ? 7.410   -2.372  2.617   1.00 95.49 338 A 1 
ATOM 2562 N N   . ARG A 1 339 ? 10.894  0.051   4.695   1.00 97.91 339 A 1 
ATOM 2563 C CA  . ARG A 1 339 ? 12.105  0.270   5.492   1.00 97.94 339 A 1 
ATOM 2564 C C   . ARG A 1 339 ? 11.796  0.017   6.960   1.00 98.21 339 A 1 
ATOM 2565 O O   . ARG A 1 339 ? 11.019  0.757   7.563   1.00 98.18 339 A 1 
ATOM 2566 C CB  . ARG A 1 339 ? 12.649  1.690   5.269   1.00 97.67 339 A 1 
ATOM 2567 C CG  . ARG A 1 339 ? 12.963  1.996   3.798   1.00 97.51 339 A 1 
ATOM 2568 C CD  . ARG A 1 339 ? 13.612  3.376   3.602   1.00 97.17 339 A 1 
ATOM 2569 N NE  . ARG A 1 339 ? 12.762  4.471   4.109   1.00 96.65 339 A 1 
ATOM 2570 C CZ  . ARG A 1 339 ? 12.889  5.771   3.894   1.00 97.09 339 A 1 
ATOM 2571 N NH1 . ARG A 1 339 ? 13.813  6.259   3.132   1.00 95.51 339 A 1 
ATOM 2572 N NH2 . ARG A 1 339 ? 12.075  6.609   4.454   1.00 95.88 339 A 1 
ATOM 2573 N N   . VAL A 1 340 ? 12.425  -0.998  7.530   1.00 97.55 340 A 1 
ATOM 2574 C CA  . VAL A 1 340 ? 12.423  -1.189  8.982   1.00 97.93 340 A 1 
ATOM 2575 C C   . VAL A 1 340 ? 13.486  -0.273  9.574   1.00 97.99 340 A 1 
ATOM 2576 O O   . VAL A 1 340 ? 14.655  -0.336  9.208   1.00 97.78 340 A 1 
ATOM 2577 C CB  . VAL A 1 340 ? 12.621  -2.658  9.372   1.00 97.77 340 A 1 
ATOM 2578 C CG1 . VAL A 1 340 ? 12.519  -2.833  10.893  1.00 97.06 340 A 1 
ATOM 2579 C CG2 . VAL A 1 340 ? 11.538  -3.523  8.713   1.00 96.97 340 A 1 
ATOM 2580 N N   . LEU A 1 341 ? 13.071  0.641   10.441  1.00 98.09 341 A 1 
ATOM 2581 C CA  . LEU A 1 341 ? 13.965  1.662   10.974  1.00 98.21 341 A 1 
ATOM 2582 C C   . LEU A 1 341 ? 14.886  1.083   12.061  1.00 98.22 341 A 1 
ATOM 2583 O O   . LEU A 1 341 ? 14.449  0.249   12.859  1.00 98.11 341 A 1 
ATOM 2584 C CB  . LEU A 1 341 ? 13.156  2.860   11.488  1.00 98.37 341 A 1 
ATOM 2585 C CG  . LEU A 1 341 ? 12.300  3.577   10.429  1.00 98.10 341 A 1 
ATOM 2586 C CD1 . LEU A 1 341 ? 11.622  4.784   11.076  1.00 97.19 341 A 1 
ATOM 2587 C CD2 . LEU A 1 341 ? 13.113  4.082   9.236   1.00 97.10 341 A 1 
ATOM 2588 N N   . PRO A 1 342 ? 16.147  1.553   12.138  1.00 97.99 342 A 1 
ATOM 2589 C CA  . PRO A 1 342 ? 17.062  1.146   13.196  1.00 97.64 342 A 1 
ATOM 2590 C C   . PRO A 1 342 ? 16.586  1.618   14.576  1.00 97.79 342 A 1 
ATOM 2591 O O   . PRO A 1 342 ? 15.729  2.501   14.707  1.00 97.58 342 A 1 
ATOM 2592 C CB  . PRO A 1 342 ? 18.420  1.737   12.810  1.00 97.03 342 A 1 
ATOM 2593 C CG  . PRO A 1 342 ? 18.050  2.978   12.010  1.00 96.14 342 A 1 
ATOM 2594 C CD  . PRO A 1 342 ? 16.781  2.547   11.277  1.00 97.95 342 A 1 
ATOM 2595 N N   . ALA A 1 343 ? 17.173  1.043   15.625  1.00 97.64 343 A 1 
ATOM 2596 C CA  . ALA A 1 343 ? 16.915  1.449   17.001  1.00 97.25 343 A 1 
ATOM 2597 C C   . ALA A 1 343 ? 17.101  2.966   17.196  1.00 97.14 343 A 1 
ATOM 2598 O O   . ALA A 1 343 ? 17.998  3.578   16.621  1.00 95.00 343 A 1 
ATOM 2599 C CB  . ALA A 1 343 ? 17.832  0.658   17.942  1.00 96.06 343 A 1 
ATOM 2600 N N   . GLY A 1 344 ? 16.240  3.568   18.006  1.00 96.68 344 A 1 
ATOM 2601 C CA  . GLY A 1 344 ? 16.266  5.008   18.291  1.00 96.02 344 A 1 
ATOM 2602 C C   . GLY A 1 344 ? 15.593  5.895   17.237  1.00 96.56 344 A 1 
ATOM 2603 O O   . GLY A 1 344 ? 15.420  7.088   17.482  1.00 94.83 344 A 1 
ATOM 2604 N N   . LEU A 1 345 ? 15.160  5.346   16.098  1.00 97.38 345 A 1 
ATOM 2605 C CA  . LEU A 1 345 ? 14.325  6.061   15.132  1.00 97.55 345 A 1 
ATOM 2606 C C   . LEU A 1 345 ? 12.867  5.596   15.210  1.00 97.96 345 A 1 
ATOM 2607 O O   . LEU A 1 345 ? 12.574  4.409   15.276  1.00 97.34 345 A 1 
ATOM 2608 C CB  . LEU A 1 345 ? 14.884  5.927   13.706  1.00 96.75 345 A 1 
ATOM 2609 C CG  . LEU A 1 345 ? 16.261  6.579   13.473  1.00 91.71 345 A 1 
ATOM 2610 C CD1 . LEU A 1 345 ? 16.622  6.467   11.989  1.00 87.47 345 A 1 
ATOM 2611 C CD2 . LEU A 1 345 ? 16.284  8.064   13.833  1.00 87.81 345 A 1 
ATOM 2612 N N   . THR A 1 346 ? 11.946  6.560   15.132  1.00 98.33 346 A 1 
ATOM 2613 C CA  . THR A 1 346 ? 10.499  6.315   15.064  1.00 98.30 346 A 1 
ATOM 2614 C C   . THR A 1 346 ? 9.970   6.749   13.701  1.00 98.47 346 A 1 
ATOM 2615 O O   . THR A 1 346 ? 10.416  7.762   13.152  1.00 97.96 346 A 1 
ATOM 2616 C CB  . THR A 1 346 ? 9.770   7.040   16.205  1.00 97.28 346 A 1 
ATOM 2617 O OG1 . THR A 1 346 ? 10.363  6.698   17.432  1.00 87.09 346 A 1 
ATOM 2618 C CG2 . THR A 1 346 ? 8.293   6.668   16.309  1.00 83.06 346 A 1 
ATOM 2619 N N   . ALA A 1 347 ? 9.023   5.985   13.137  1.00 98.32 347 A 1 
ATOM 2620 C CA  . ALA A 1 347 ? 8.357   6.321   11.885  1.00 98.44 347 A 1 
ATOM 2621 C C   . ALA A 1 347 ? 7.665   7.694   11.981  1.00 98.40 347 A 1 
ATOM 2622 O O   . ALA A 1 347 ? 7.063   8.032   12.999  1.00 98.09 347 A 1 
ATOM 2623 C CB  . ALA A 1 347 ? 7.380   5.202   11.526  1.00 98.37 347 A 1 
ATOM 2624 N N   . ALA A 1 348 ? 7.771   8.497   10.920  1.00 98.45 348 A 1 
ATOM 2625 C CA  . ALA A 1 348 ? 7.205   9.843   10.871  1.00 98.36 348 A 1 
ATOM 2626 C C   . ALA A 1 348 ? 6.772   10.200  9.444   1.00 98.43 348 A 1 
ATOM 2627 O O   . ALA A 1 348 ? 7.488   9.930   8.478   1.00 98.07 348 A 1 
ATOM 2628 C CB  . ALA A 1 348 ? 8.238   10.842  11.415  1.00 97.88 348 A 1 
ATOM 2629 N N   . THR A 1 349 ? 5.617   10.847  9.303   1.00 98.19 349 A 1 
ATOM 2630 C CA  . THR A 1 349 ? 4.997   11.133  8.000   1.00 98.11 349 A 1 
ATOM 2631 C C   . THR A 1 349 ? 5.832   12.058  7.113   1.00 98.01 349 A 1 
ATOM 2632 O O   . THR A 1 349 ? 5.844   11.888  5.895   1.00 97.49 349 A 1 
ATOM 2633 C CB  . THR A 1 349 ? 3.600   11.745  8.178   1.00 97.94 349 A 1 
ATOM 2634 O OG1 . THR A 1 349 ? 3.661   12.881  9.010   1.00 96.81 349 A 1 
ATOM 2635 C CG2 . THR A 1 349 ? 2.619   10.764  8.818   1.00 96.56 349 A 1 
ATOM 2636 N N   . ASN A 1 350 ? 6.566   13.011  7.689   1.00 97.74 350 A 1 
ATOM 2637 C CA  . ASN A 1 350 ? 7.439   13.904  6.924   1.00 97.41 350 A 1 
ATOM 2638 C C   . ASN A 1 350 ? 8.627   13.171  6.271   1.00 97.72 350 A 1 
ATOM 2639 O O   . ASN A 1 350 ? 9.060   13.565  5.198   1.00 97.08 350 A 1 
ATOM 2640 C CB  . ASN A 1 350 ? 7.894   15.082  7.809   1.00 96.68 350 A 1 
ATOM 2641 C CG  . ASN A 1 350 ? 8.805   14.708  8.963   1.00 96.24 350 A 1 
ATOM 2642 O OD1 . ASN A 1 350 ? 8.829   13.583  9.437   1.00 92.46 350 A 1 
ATOM 2643 N ND2 . ASN A 1 350 ? 9.582   15.642  9.455   1.00 91.98 350 A 1 
ATOM 2644 N N   . ARG A 1 351 ? 9.104   12.071  6.861   1.00 97.89 351 A 1 
ATOM 2645 C CA  . ARG A 1 351 ? 10.237  11.272  6.347   1.00 97.98 351 A 1 
ATOM 2646 C C   . ARG A 1 351 ? 9.876   10.362  5.168   1.00 98.23 351 A 1 
ATOM 2647 O O   . ARG A 1 351 ? 10.764  9.746   4.589   1.00 97.81 351 A 1 
ATOM 2648 C CB  . ARG A 1 351 ? 10.847  10.443  7.483   1.00 97.67 351 A 1 
ATOM 2649 C CG  . ARG A 1 351 ? 11.453  11.314  8.589   1.00 95.88 351 A 1 
ATOM 2650 C CD  . ARG A 1 351 ? 12.011  10.412  9.687   1.00 93.28 351 A 1 
ATOM 2651 N NE  . ARG A 1 351 ? 12.532  11.200  10.817  1.00 87.89 351 A 1 
ATOM 2652 C CZ  . ARG A 1 351 ? 12.784  10.736  12.028  1.00 83.61 351 A 1 
ATOM 2653 N NH1 . ARG A 1 351 ? 12.616  9.483   12.337  1.00 77.40 351 A 1 
ATOM 2654 N NH2 . ARG A 1 351 ? 13.211  11.537  12.962  1.00 76.46 351 A 1 
ATOM 2655 N N   . VAL A 1 352 ? 8.593   10.269  4.825   1.00 98.24 352 A 1 
ATOM 2656 C CA  . VAL A 1 352 ? 8.082   9.489   3.685   1.00 98.32 352 A 1 
ATOM 2657 C C   . VAL A 1 352 ? 7.269   10.343  2.706   1.00 98.24 352 A 1 
ATOM 2658 O O   . VAL A 1 352 ? 6.764   9.839   1.708   1.00 97.87 352 A 1 
ATOM 2659 C CB  . VAL A 1 352 ? 7.278   8.264   4.165   1.00 98.32 352 A 1 
ATOM 2660 C CG1 . VAL A 1 352 ? 8.177   7.281   4.926   1.00 97.82 352 A 1 
ATOM 2661 C CG2 . VAL A 1 352 ? 6.099   8.657   5.071   1.00 97.38 352 A 1 
ATOM 2662 N N   . ARG A 1 353 ? 7.154   11.656  2.959   1.00 98.19 353 A 1 
ATOM 2663 C CA  . ARG A 1 353 ? 6.354   12.591  2.158   1.00 98.06 353 A 1 
ATOM 2664 C C   . ARG A 1 353 ? 6.770   12.557  0.686   1.00 98.15 353 A 1 
ATOM 2665 O O   . ARG A 1 353 ? 7.954   12.640  0.368   1.00 97.56 353 A 1 
ATOM 2666 C CB  . ARG A 1 353 ? 6.483   14.004  2.755   1.00 97.25 353 A 1 
ATOM 2667 C CG  . ARG A 1 353 ? 5.546   15.010  2.074   1.00 94.29 353 A 1 
ATOM 2668 C CD  . ARG A 1 353 ? 5.749   16.426  2.623   1.00 92.63 353 A 1 
ATOM 2669 N NE  . ARG A 1 353 ? 5.384   16.533  4.053   1.00 88.91 353 A 1 
ATOM 2670 C CZ  . ARG A 1 353 ? 5.960   17.314  4.952   1.00 87.83 353 A 1 
ATOM 2671 N NH1 . ARG A 1 353 ? 6.942   18.110  4.657   1.00 79.48 353 A 1 
ATOM 2672 N NH2 . ARG A 1 353 ? 5.550   17.301  6.185   1.00 80.65 353 A 1 
ATOM 2673 N N   . GLN A 1 354 ? 5.786   12.483  -0.210  1.00 97.58 354 A 1 
ATOM 2674 C CA  . GLN A 1 354 ? 5.950   12.429  -1.675  1.00 97.53 354 A 1 
ATOM 2675 C C   . GLN A 1 354 ? 6.751   11.220  -2.195  1.00 97.76 354 A 1 
ATOM 2676 O O   . GLN A 1 354 ? 7.194   11.224  -3.344  1.00 96.61 354 A 1 
ATOM 2677 C CB  . GLN A 1 354 ? 6.491   13.762  -2.226  1.00 97.04 354 A 1 
ATOM 2678 C CG  . GLN A 1 354 ? 5.581   14.954  -1.895  1.00 95.06 354 A 1 
ATOM 2679 C CD  . GLN A 1 354 ? 6.083   16.263  -2.507  1.00 91.29 354 A 1 
ATOM 2680 O OE1 . GLN A 1 354 ? 7.018   16.316  -3.284  1.00 82.04 354 A 1 
ATOM 2681 N NE2 . GLN A 1 354 ? 5.463   17.377  -2.200  1.00 79.60 354 A 1 
ATOM 2682 N N   . SER A 1 355 ? 6.919   10.189  -1.376  1.00 97.94 355 A 1 
ATOM 2683 C CA  . SER A 1 355 ? 7.634   8.966   -1.748  1.00 98.09 355 A 1 
ATOM 2684 C C   . SER A 1 355 ? 6.745   7.727   -1.672  1.00 98.21 355 A 1 
ATOM 2685 O O   . SER A 1 355 ? 5.699   7.721   -1.012  1.00 98.04 355 A 1 
ATOM 2686 C CB  . SER A 1 355 ? 8.873   8.802   -0.868  1.00 97.99 355 A 1 
ATOM 2687 O OG  . SER A 1 355 ? 8.510   8.274   0.396   1.00 97.47 355 A 1 
ATOM 2688 N N   . ASN A 1 356 ? 7.198   6.644   -2.298  1.00 98.00 356 A 1 
ATOM 2689 C CA  . ASN A 1 356 ? 6.536   5.340   -2.225  1.00 98.05 356 A 1 
ATOM 2690 C C   . ASN A 1 356 ? 6.963   4.505   -1.000  1.00 98.05 356 A 1 
ATOM 2691 O O   . ASN A 1 356 ? 6.590   3.335   -0.900  1.00 97.38 356 A 1 
ATOM 2692 C CB  . ASN A 1 356 ? 6.742   4.595   -3.558  1.00 97.92 356 A 1 
ATOM 2693 C CG  . ASN A 1 356 ? 5.676   3.533   -3.788  1.00 97.63 356 A 1 
ATOM 2694 O OD1 . ASN A 1 356 ? 4.496   3.760   -3.576  1.00 93.59 356 A 1 
ATOM 2695 N ND2 . ASN A 1 356 ? 6.043   2.357   -4.233  1.00 94.26 356 A 1 
ATOM 2696 N N   . TYR A 1 357 ? 7.744   5.064   -0.070  1.00 98.24 357 A 1 
ATOM 2697 C CA  . TYR A 1 357 ? 8.220   4.311   1.088   1.00 98.34 357 A 1 
ATOM 2698 C C   . TYR A 1 357 ? 7.139   4.119   2.160   1.00 98.43 357 A 1 
ATOM 2699 O O   . TYR A 1 357 ? 6.302   4.988   2.411   1.00 98.19 357 A 1 
ATOM 2700 C CB  . TYR A 1 357 ? 9.486   4.946   1.676   1.00 98.18 357 A 1 
ATOM 2701 C CG  . TYR A 1 357 ? 10.696  4.844   0.766   1.00 97.93 357 A 1 
ATOM 2702 C CD1 . TYR A 1 357 ? 11.309  3.592   0.550   1.00 96.41 357 A 1 
ATOM 2703 C CD2 . TYR A 1 357 ? 11.197  5.988   0.116   1.00 96.33 357 A 1 
ATOM 2704 C CE1 . TYR A 1 357 ? 12.410  3.485   -0.320  1.00 95.60 357 A 1 
ATOM 2705 C CE2 . TYR A 1 357 ? 12.300  5.883   -0.755  1.00 95.48 357 A 1 
ATOM 2706 C CZ  . TYR A 1 357 ? 12.906  4.630   -0.978  1.00 95.95 357 A 1 
ATOM 2707 O OH  . TYR A 1 357 ? 13.961  4.523   -1.829  1.00 94.26 357 A 1 
ATOM 2708 N N   . CYS A 1 358 ? 7.214   2.966   2.831   1.00 98.08 358 A 1 
ATOM 2709 C CA  . CYS A 1 358 ? 6.604   2.703   4.127   1.00 98.16 358 A 1 
ATOM 2710 C C   . CYS A 1 358 ? 7.730   2.518   5.149   1.00 98.15 358 A 1 
ATOM 2711 O O   . CYS A 1 358 ? 8.481   1.545   5.067   1.00 97.90 358 A 1 
ATOM 2712 C CB  . CYS A 1 358 ? 5.709   1.467   4.015   1.00 98.17 358 A 1 
ATOM 2713 S SG  . CYS A 1 358 ? 4.965   1.085   5.626   1.00 97.84 358 A 1 
ATOM 2714 N N   . ASP A 1 359 ? 7.843   3.446   6.085   1.00 98.39 359 A 1 
ATOM 2715 C CA  . ASP A 1 359 ? 8.758   3.324   7.220   1.00 98.52 359 A 1 
ATOM 2716 C C   . ASP A 1 359 ? 8.064   2.603   8.368   1.00 98.63 359 A 1 
ATOM 2717 O O   . ASP A 1 359 ? 6.927   2.945   8.700   1.00 98.53 359 A 1 
ATOM 2718 C CB  . ASP A 1 359 ? 9.255   4.708   7.677   1.00 98.42 359 A 1 
ATOM 2719 C CG  . ASP A 1 359 ? 10.349  5.267   6.779   1.00 98.19 359 A 1 
ATOM 2720 O OD1 . ASP A 1 359 ? 10.779  4.572   5.831   1.00 97.27 359 A 1 
ATOM 2721 O OD2 . ASP A 1 359 ? 10.817  6.403   7.003   1.00 97.22 359 A 1 
ATOM 2722 N N   . ILE A 1 360 ? 8.738   1.643   8.991   1.00 98.31 360 A 1 
ATOM 2723 C CA  . ILE A 1 360 ? 8.221   0.898   10.144  1.00 98.49 360 A 1 
ATOM 2724 C C   . ILE A 1 360 ? 9.242   0.970   11.278  1.00 98.56 360 A 1 
ATOM 2725 O O   . ILE A 1 360 ? 10.395  0.578   11.112  1.00 98.47 360 A 1 
ATOM 2726 C CB  . ILE A 1 360 ? 7.872   -0.562  9.766   1.00 98.41 360 A 1 
ATOM 2727 C CG1 . ILE A 1 360 ? 6.849   -0.608  8.605   1.00 97.96 360 A 1 
ATOM 2728 C CG2 . ILE A 1 360 ? 7.315   -1.304  11.003  1.00 98.09 360 A 1 
ATOM 2729 C CD1 . ILE A 1 360 ? 6.577   -2.016  8.066   1.00 96.95 360 A 1 
ATOM 2730 N N   . SER A 1 361 ? 8.822   1.431   12.449  1.00 98.75 361 A 1 
ATOM 2731 C CA  . SER A 1 361 ? 9.602   1.321   13.684  1.00 98.72 361 A 1 
ATOM 2732 C C   . SER A 1 361 ? 8.953   0.339   14.651  1.00 98.72 361 A 1 
ATOM 2733 O O   . SER A 1 361 ? 7.729   0.251   14.744  1.00 98.50 361 A 1 
ATOM 2734 C CB  . SER A 1 361 ? 9.854   2.687   14.328  1.00 98.47 361 A 1 
ATOM 2735 O OG  . SER A 1 361 ? 8.652   3.316   14.722  1.00 97.15 361 A 1 
ATOM 2736 N N   . VAL A 1 362 ? 9.786   -0.422  15.360  1.00 98.46 362 A 1 
ATOM 2737 C CA  . VAL A 1 362 ? 9.380   -1.537  16.219  1.00 98.26 362 A 1 
ATOM 2738 C C   . VAL A 1 362 ? 9.746   -1.223  17.663  1.00 98.30 362 A 1 
ATOM 2739 O O   . VAL A 1 362 ? 10.906  -0.916  17.958  1.00 97.58 362 A 1 
ATOM 2740 C CB  . VAL A 1 362 ? 10.047  -2.841  15.740  1.00 96.84 362 A 1 
ATOM 2741 C CG1 . VAL A 1 362 ? 9.737   -4.013  16.671  1.00 92.92 362 A 1 
ATOM 2742 C CG2 . VAL A 1 362 ? 9.579   -3.217  14.329  1.00 92.90 362 A 1 
ATOM 2743 N N   . HIS A 1 363 ? 8.771   -1.339  18.557  1.00 98.40 363 A 1 
ATOM 2744 C CA  . HIS A 1 363 ? 8.904   -1.034  19.981  1.00 98.32 363 A 1 
ATOM 2745 C C   . HIS A 1 363 ? 8.162   -2.092  20.808  1.00 98.31 363 A 1 
ATOM 2746 O O   . HIS A 1 363 ? 7.195   -2.681  20.339  1.00 97.93 363 A 1 
ATOM 2747 C CB  . HIS A 1 363 ? 8.338   0.370   20.265  1.00 98.18 363 A 1 
ATOM 2748 C CG  . HIS A 1 363 ? 8.802   1.437   19.304  1.00 98.12 363 A 1 
ATOM 2749 N ND1 . HIS A 1 363 ? 9.954   2.194   19.416  1.00 93.11 363 A 1 
ATOM 2750 C CD2 . HIS A 1 363 ? 8.193   1.781   18.126  1.00 94.38 363 A 1 
ATOM 2751 C CE1 . HIS A 1 363 ? 10.032  2.968   18.320  1.00 94.91 363 A 1 
ATOM 2752 N NE2 . HIS A 1 363 ? 8.983   2.748   17.519  1.00 95.51 363 A 1 
ATOM 2753 N N   . LEU A 1 364 ? 8.588   -2.308  22.050  1.00 97.47 364 A 1 
ATOM 2754 C CA  . LEU A 1 364 ? 7.807   -3.035  23.049  1.00 97.14 364 A 1 
ATOM 2755 C C   . LEU A 1 364 ? 7.295   -2.065  24.108  1.00 96.82 364 A 1 
ATOM 2756 O O   . LEU A 1 364 ? 7.960   -1.085  24.437  1.00 95.63 364 A 1 
ATOM 2757 C CB  . LEU A 1 364 ? 8.629   -4.174  23.672  1.00 96.33 364 A 1 
ATOM 2758 C CG  . LEU A 1 364 ? 8.790   -5.402  22.764  1.00 89.26 364 A 1 
ATOM 2759 C CD1 . LEU A 1 364 ? 9.669   -6.449  23.452  1.00 85.13 364 A 1 
ATOM 2760 C CD2 . LEU A 1 364 ? 7.460   -6.072  22.453  1.00 86.15 364 A 1 
ATOM 2761 N N   . ASP A 1 365 ? 6.109   -2.344  24.634  1.00 96.17 365 A 1 
ATOM 2762 C CA  . ASP A 1 365 ? 5.613   -1.632  25.802  1.00 95.43 365 A 1 
ATOM 2763 C C   . ASP A 1 365 ? 6.425   -1.976  27.069  1.00 95.03 365 A 1 
ATOM 2764 O O   . ASP A 1 365 ? 7.143   -2.969  27.142  1.00 94.11 365 A 1 
ATOM 2765 C CB  . ASP A 1 365 ? 4.105   -1.877  25.968  1.00 94.93 365 A 1 
ATOM 2766 C CG  . ASP A 1 365 ? 3.739   -3.267  26.494  1.00 94.50 365 A 1 
ATOM 2767 O OD1 . ASP A 1 365 ? 4.518   -4.231  26.346  1.00 92.25 365 A 1 
ATOM 2768 O OD2 . ASP A 1 365 ? 2.657   -3.387  27.101  1.00 91.76 365 A 1 
ATOM 2769 N N   . LEU A 1 366 ? 6.293   -1.133  28.106  1.00 94.08 366 A 1 
ATOM 2770 C CA  . LEU A 1 366 ? 7.064   -1.261  29.355  1.00 92.95 366 A 1 
ATOM 2771 C C   . LEU A 1 366 ? 6.804   -2.570  30.118  1.00 92.44 366 A 1 
ATOM 2772 O O   . LEU A 1 366 ? 7.628   -2.984  30.928  1.00 89.43 366 A 1 
ATOM 2773 C CB  . LEU A 1 366 ? 6.739   -0.072  30.274  1.00 91.17 366 A 1 
ATOM 2774 C CG  . LEU A 1 366 ? 7.152   1.309   29.734  1.00 85.50 366 A 1 
ATOM 2775 C CD1 . LEU A 1 366 ? 6.706   2.385   30.724  1.00 81.25 366 A 1 
ATOM 2776 C CD2 . LEU A 1 366 ? 8.664   1.427   29.541  1.00 80.92 366 A 1 
ATOM 2777 N N   . ASN A 1 367 ? 5.659   -3.210  29.882  1.00 93.34 367 A 1 
ATOM 2778 C CA  . ASN A 1 367 ? 5.321   -4.484  30.515  1.00 92.90 367 A 1 
ATOM 2779 C C   . ASN A 1 367 ? 5.745   -5.706  29.672  1.00 93.91 367 A 1 
ATOM 2780 O O   . ASN A 1 367 ? 5.553   -6.839  30.113  1.00 92.43 367 A 1 
ATOM 2781 C CB  . ASN A 1 367 ? 3.835   -4.470  30.910  1.00 90.78 367 A 1 
ATOM 2782 C CG  . ASN A 1 367 ? 2.918   -4.504  29.713  1.00 85.47 367 A 1 
ATOM 2783 O OD1 . ASN A 1 367 ? 2.901   -5.455  28.966  1.00 75.95 367 A 1 
ATOM 2784 N ND2 . ASN A 1 367 ? 2.147   -3.473  29.479  1.00 74.72 367 A 1 
ATOM 2785 N N   . GLY A 1 368 ? 6.333   -5.490  28.492  1.00 93.77 368 A 1 
ATOM 2786 C CA  . GLY A 1 368 ? 6.860   -6.540  27.624  1.00 94.65 368 A 1 
ATOM 2787 C C   . GLY A 1 368 ? 5.794   -7.455  27.017  1.00 95.55 368 A 1 
ATOM 2788 O O   . GLY A 1 368 ? 6.111   -8.576  26.626  1.00 95.12 368 A 1 
ATOM 2789 N N   . SER A 1 369 ? 4.522   -7.022  26.968  1.00 95.85 369 A 1 
ATOM 2790 C CA  . SER A 1 369 ? 3.393   -7.849  26.522  1.00 96.28 369 A 1 
ATOM 2791 C C   . SER A 1 369 ? 2.791   -7.440  25.180  1.00 97.25 369 A 1 
ATOM 2792 O O   . SER A 1 369 ? 2.062   -8.232  24.577  1.00 97.28 369 A 1 
ATOM 2793 C CB  . SER A 1 369 ? 2.313   -7.880  27.600  1.00 95.38 369 A 1 
ATOM 2794 O OG  . SER A 1 369 ? 1.527   -6.708  27.621  1.00 93.44 369 A 1 
ATOM 2795 N N   . THR A 1 370 ? 3.087   -6.227  24.714  1.00 97.25 370 A 1 
ATOM 2796 C CA  . THR A 1 370 ? 2.509   -5.634  23.512  1.00 97.78 370 A 1 
ATOM 2797 C C   . THR A 1 370 ? 3.608   -5.090  22.612  1.00 97.93 370 A 1 
ATOM 2798 O O   . THR A 1 370 ? 4.370   -4.202  22.997  1.00 97.71 370 A 1 
ATOM 2799 C CB  . THR A 1 370 ? 1.512   -4.523  23.869  1.00 97.83 370 A 1 
ATOM 2800 O OG1 . THR A 1 370 ? 0.597   -4.973  24.844  1.00 96.46 370 A 1 
ATOM 2801 C CG2 . THR A 1 370 ? 0.700   -4.054  22.667  1.00 96.44 370 A 1 
ATOM 2802 N N   . LEU A 1 371 ? 3.668   -5.612  21.398  1.00 98.50 371 A 1 
ATOM 2803 C CA  . LEU A 1 371 ? 4.460   -5.028  20.323  1.00 98.67 371 A 1 
ATOM 2804 C C   . LEU A 1 371 ? 3.740   -3.779  19.795  1.00 98.77 371 A 1 
ATOM 2805 O O   . LEU A 1 371 ? 2.552   -3.831  19.478  1.00 98.67 371 A 1 
ATOM 2806 C CB  . LEU A 1 371 ? 4.671   -6.101  19.240  1.00 98.55 371 A 1 
ATOM 2807 C CG  . LEU A 1 371 ? 5.220   -5.598  17.900  1.00 97.90 371 A 1 
ATOM 2808 C CD1 . LEU A 1 371 ? 6.628   -5.035  18.048  1.00 96.83 371 A 1 
ATOM 2809 C CD2 . LEU A 1 371 ? 5.275   -6.758  16.902  1.00 96.61 371 A 1 
ATOM 2810 N N   . ILE A 1 372 ? 4.469   -2.683  19.656  1.00 98.70 372 A 1 
ATOM 2811 C CA  . ILE A 1 372 ? 3.994   -1.438  19.064  1.00 98.70 372 A 1 
ATOM 2812 C C   . ILE A 1 372 ? 4.759   -1.233  17.758  1.00 98.71 372 A 1 
ATOM 2813 O O   . ILE A 1 372 ? 5.940   -0.878  17.759  1.00 98.51 372 A 1 
ATOM 2814 C CB  . ILE A 1 372 ? 4.144   -0.256  20.052  1.00 98.51 372 A 1 
ATOM 2815 C CG1 . ILE A 1 372 ? 3.471   -0.558  21.416  1.00 97.96 372 A 1 
ATOM 2816 C CG2 . ILE A 1 372 ? 3.559   1.016   19.415  1.00 98.07 372 A 1 
ATOM 2817 C CD1 . ILE A 1 372 ? 3.729   0.499   22.495  1.00 96.01 372 A 1 
ATOM 2818 N N   . ALA A 1 373 ? 4.091   -1.481  16.628  1.00 98.67 373 A 1 
ATOM 2819 C CA  . ALA A 1 373 ? 4.631   -1.197  15.305  1.00 98.70 373 A 1 
ATOM 2820 C C   . ALA A 1 373 ? 4.079   0.152   14.828  1.00 98.72 373 A 1 
ATOM 2821 O O   . ALA A 1 373 ? 2.878   0.286   14.598  1.00 98.51 373 A 1 
ATOM 2822 C CB  . ALA A 1 373 ? 4.293   -2.359  14.359  1.00 98.54 373 A 1 
ATOM 2823 N N   . ALA A 1 374 ? 4.942   1.159   14.681  1.00 98.72 374 A 1 
ATOM 2824 C CA  . ALA A 1 374 ? 4.545   2.434   14.093  1.00 98.74 374 A 1 
ATOM 2825 C C   . ALA A 1 374 ? 4.941   2.466   12.616  1.00 98.78 374 A 1 
ATOM 2826 O O   . ALA A 1 374 ? 6.121   2.340   12.287  1.00 98.58 374 A 1 
ATOM 2827 C CB  . ALA A 1 374 ? 5.132   3.593   14.911  1.00 98.53 374 A 1 
ATOM 2828 N N   . GLY A 1 375 ? 3.954   2.619   11.725  1.00 98.55 375 A 1 
ATOM 2829 C CA  . GLY A 1 375 ? 4.136   2.672   10.277  1.00 98.51 375 A 1 
ATOM 2830 C C   . GLY A 1 375 ? 3.788   4.045   9.711   1.00 98.66 375 A 1 
ATOM 2831 O O   . GLY A 1 375 ? 2.730   4.581   10.026  1.00 98.40 375 A 1 
ATOM 2832 N N   . ALA A 1 376 ? 4.645   4.611   8.857   1.00 98.65 376 A 1 
ATOM 2833 C CA  . ALA A 1 376 ? 4.392   5.873   8.170   1.00 98.66 376 A 1 
ATOM 2834 C C   . ALA A 1 376 ? 4.426   5.712   6.647   1.00 98.63 376 A 1 
ATOM 2835 O O   . ALA A 1 376 ? 5.351   5.116   6.098   1.00 98.44 376 A 1 
ATOM 2836 C CB  . ALA A 1 376 ? 5.383   6.936   8.656   1.00 98.57 376 A 1 
ATOM 2837 N N   . ILE A 1 377 ? 3.443   6.298   5.954   1.00 98.53 377 A 1 
ATOM 2838 C CA  . ILE A 1 377 ? 3.364   6.354   4.487   1.00 98.51 377 A 1 
ATOM 2839 C C   . ILE A 1 377 ? 2.917   7.744   4.013   1.00 98.52 377 A 1 
ATOM 2840 O O   . ILE A 1 377 ? 2.232   8.465   4.744   1.00 98.36 377 A 1 
ATOM 2841 C CB  . ILE A 1 377 ? 2.428   5.262   3.909   1.00 98.40 377 A 1 
ATOM 2842 C CG1 . ILE A 1 377 ? 0.968   5.393   4.402   1.00 98.07 377 A 1 
ATOM 2843 C CG2 . ILE A 1 377 ? 2.984   3.855   4.189   1.00 97.84 377 A 1 
ATOM 2844 C CD1 . ILE A 1 377 ? -0.019  4.471   3.667   1.00 97.49 377 A 1 
ATOM 2845 N N   . ASP A 1 378 ? 3.238   8.109   2.758   1.00 98.24 378 A 1 
ATOM 2846 C CA  . ASP A 1 378 ? 2.467   9.137   2.052   1.00 98.30 378 A 1 
ATOM 2847 C C   . ASP A 1 378 ? 1.150   8.508   1.569   1.00 98.27 378 A 1 
ATOM 2848 O O   . ASP A 1 378 ? 1.138   7.521   0.831   1.00 97.66 378 A 1 
ATOM 2849 C CB  . ASP A 1 378 ? 3.275   9.765   0.907   1.00 98.18 378 A 1 
ATOM 2850 C CG  . ASP A 1 378 ? 2.544   10.961  0.266   1.00 98.17 378 A 1 
ATOM 2851 O OD1 . ASP A 1 378 ? 1.418   10.781  -0.246  1.00 96.39 378 A 1 
ATOM 2852 O OD2 . ASP A 1 378 ? 3.078   12.093  0.279   1.00 96.42 378 A 1 
ATOM 2853 N N   . ASN A 1 379 ? 0.018   9.062   2.003   1.00 97.65 379 A 1 
ATOM 2854 C CA  . ASN A 1 379 ? -1.305  8.515   1.700   1.00 97.59 379 A 1 
ATOM 2855 C C   . ASN A 1 379 ? -1.693  8.632   0.220   1.00 97.77 379 A 1 
ATOM 2856 O O   . ASN A 1 379 ? -2.532  7.866   -0.246  1.00 96.42 379 A 1 
ATOM 2857 C CB  . ASN A 1 379 ? -2.351  9.196   2.600   1.00 97.08 379 A 1 
ATOM 2858 C CG  . ASN A 1 379 ? -2.473  10.683  2.322   1.00 96.75 379 A 1 
ATOM 2859 O OD1 . ASN A 1 379 ? -1.618  11.474  2.687   1.00 93.64 379 A 1 
ATOM 2860 N ND2 . ASN A 1 379 ? -3.516  11.112  1.656   1.00 94.55 379 A 1 
ATOM 2861 N N   . MET A 1 380 ? -1.109  9.579   -0.524  1.00 97.38 380 A 1 
ATOM 2862 C CA  . MET A 1 380 ? -1.378  9.779   -1.947  1.00 97.52 380 A 1 
ATOM 2863 C C   . MET A 1 380 ? -0.423  8.980   -2.832  1.00 97.88 380 A 1 
ATOM 2864 O O   . MET A 1 380 ? -0.813  8.558   -3.922  1.00 97.45 380 A 1 
ATOM 2865 C CB  . MET A 1 380 ? -1.297  11.274  -2.295  1.00 97.33 380 A 1 
ATOM 2866 C CG  . MET A 1 380 ? -2.315  12.142  -1.538  1.00 95.97 380 A 1 
ATOM 2867 S SD  . MET A 1 380 ? -4.061  11.651  -1.678  1.00 94.46 380 A 1 
ATOM 2868 C CE  . MET A 1 380 ? -4.285  11.653  -3.477  1.00 86.91 380 A 1 
ATOM 2869 N N   . VAL A 1 381 ? 0.825   8.741   -2.371  1.00 97.29 381 A 1 
ATOM 2870 C CA  . VAL A 1 381 ? 1.819   7.932   -3.089  1.00 97.55 381 A 1 
ATOM 2871 C C   . VAL A 1 381 ? 1.694   6.473   -2.657  1.00 97.66 381 A 1 
ATOM 2872 O O   . VAL A 1 381 ? 0.922   5.730   -3.272  1.00 97.38 381 A 1 
ATOM 2873 C CB  . VAL A 1 381 ? 3.249   8.508   -2.984  1.00 97.60 381 A 1 
ATOM 2874 C CG1 . VAL A 1 381 ? 4.200   7.759   -3.933  1.00 96.68 381 A 1 
ATOM 2875 C CG2 . VAL A 1 381 ? 3.300   9.990   -3.361  1.00 96.67 381 A 1 
ATOM 2876 N N   . LYS A 1 382 ? 2.363   6.039   -1.580  1.00 97.50 382 A 1 
ATOM 2877 C CA  . LYS A 1 382 ? 2.328   4.631   -1.135  1.00 97.44 382 A 1 
ATOM 2878 C C   . LYS A 1 382 ? 0.917   4.139   -0.806  1.00 97.49 382 A 1 
ATOM 2879 O O   . LYS A 1 382 ? 0.607   2.974   -1.030  1.00 96.84 382 A 1 
ATOM 2880 C CB  . LYS A 1 382 ? 3.284   4.416   0.052   1.00 97.50 382 A 1 
ATOM 2881 C CG  . LYS A 1 382 ? 3.445   2.943   0.482   1.00 97.25 382 A 1 
ATOM 2882 C CD  . LYS A 1 382 ? 3.945   2.044   -0.657  1.00 96.01 382 A 1 
ATOM 2883 C CE  . LYS A 1 382 ? 4.276   0.623   -0.208  1.00 95.10 382 A 1 
ATOM 2884 N NZ  . LYS A 1 382 ? 4.818   -0.169  -1.351  1.00 92.85 382 A 1 
ATOM 2885 N N   . GLY A 1 383 ? 0.067   5.004   -0.302  1.00 96.94 383 A 1 
ATOM 2886 C CA  . GLY A 1 383 ? -1.324  4.678   -0.001  1.00 96.25 383 A 1 
ATOM 2887 C C   . GLY A 1 383 ? -2.283  4.715   -1.200  1.00 96.74 383 A 1 
ATOM 2888 O O   . GLY A 1 383 ? -3.459  4.416   -1.005  1.00 95.90 383 A 1 
ATOM 2889 N N   . ALA A 1 384 ? -1.826  5.102   -2.408  1.00 97.05 384 A 1 
ATOM 2890 C CA  . ALA A 1 384 ? -2.673  5.193   -3.597  1.00 97.15 384 A 1 
ATOM 2891 C C   . ALA A 1 384 ? -1.867  5.087   -4.908  1.00 97.51 384 A 1 
ATOM 2892 O O   . ALA A 1 384 ? -1.553  3.985   -5.353  1.00 97.04 384 A 1 
ATOM 2893 C CB  . ALA A 1 384 ? -3.523  6.480   -3.509  1.00 96.89 384 A 1 
ATOM 2894 N N   . ALA A 1 385 ? -1.532  6.221   -5.538  1.00 97.87 385 A 1 
ATOM 2895 C CA  . ALA A 1 385 ? -0.986  6.308   -6.891  1.00 98.02 385 A 1 
ATOM 2896 C C   . ALA A 1 385 ? 0.366   5.598   -7.056  1.00 98.11 385 A 1 
ATOM 2897 O O   . ALA A 1 385 ? 0.570   4.885   -8.032  1.00 98.04 385 A 1 
ATOM 2898 C CB  . ALA A 1 385 ? -0.868  7.793   -7.258  1.00 98.10 385 A 1 
ATOM 2899 N N   . GLY A 1 386 ? 1.277   5.735   -6.100  1.00 98.16 386 A 1 
ATOM 2900 C CA  . GLY A 1 386 ? 2.583   5.081   -6.147  1.00 98.08 386 A 1 
ATOM 2901 C C   . GLY A 1 386 ? 2.474   3.562   -6.075  1.00 97.95 386 A 1 
ATOM 2902 O O   . GLY A 1 386 ? 3.112   2.867   -6.859  1.00 97.53 386 A 1 
ATOM 2903 N N   . GLN A 1 387 ? 1.603   3.024   -5.203  1.00 97.47 387 A 1 
ATOM 2904 C CA  . GLN A 1 387 ? 1.343   1.580   -5.159  1.00 96.74 387 A 1 
ATOM 2905 C C   . GLN A 1 387 ? 0.693   1.074   -6.455  1.00 96.16 387 A 1 
ATOM 2906 O O   . GLN A 1 387 ? 1.016   -0.016  -6.914  1.00 95.73 387 A 1 
ATOM 2907 C CB  . GLN A 1 387 ? 0.480   1.238   -3.934  1.00 96.45 387 A 1 
ATOM 2908 C CG  . GLN A 1 387 ? 0.274   -0.279  -3.748  1.00 94.03 387 A 1 
ATOM 2909 C CD  . GLN A 1 387 ? 1.588   -1.033  -3.555  1.00 94.61 387 A 1 
ATOM 2910 O OE1 . GLN A 1 387 ? 2.327   -0.786  -2.614  1.00 88.81 387 A 1 
ATOM 2911 N NE2 . GLN A 1 387 ? 1.949   -1.949  -4.426  1.00 87.60 387 A 1 
ATOM 2912 N N   . ALA A 1 388 ? -0.197  1.859   -7.070  1.00 97.16 388 A 1 
ATOM 2913 C CA  . ALA A 1 388 ? -0.803  1.508   -8.352  1.00 97.06 388 A 1 
ATOM 2914 C C   . ALA A 1 388 ? 0.244   1.436   -9.480  1.00 96.65 388 A 1 
ATOM 2915 O O   . ALA A 1 388 ? 0.227   0.500   -10.279 1.00 96.58 388 A 1 
ATOM 2916 C CB  . ALA A 1 388 ? -1.913  2.519   -8.648  1.00 97.57 388 A 1 
ATOM 2917 N N   . ILE A 1 389 ? 1.202   2.361   -9.508  1.00 97.79 389 A 1 
ATOM 2918 C CA  . ILE A 1 389 ? 2.327   2.341   -10.455 1.00 97.75 389 A 1 
ATOM 2919 C C   . ILE A 1 389 ? 3.278   1.179   -10.155 1.00 96.74 389 A 1 
ATOM 2920 O O   . ILE A 1 389 ? 3.697   0.488   -11.078 1.00 96.20 389 A 1 
ATOM 2921 C CB  . ILE A 1 389 ? 3.050   3.703   -10.455 1.00 98.17 389 A 1 
ATOM 2922 C CG1 . ILE A 1 389 ? 2.105   4.779   -11.040 1.00 97.71 389 A 1 
ATOM 2923 C CG2 . ILE A 1 389 ? 4.357   3.646   -11.272 1.00 97.86 389 A 1 
ATOM 2924 C CD1 . ILE A 1 389 ? 2.589   6.205   -10.798 1.00 96.34 389 A 1 
ATOM 2925 N N   . GLN A 1 390 ? 3.568   0.894   -8.889  1.00 96.34 390 A 1 
ATOM 2926 C CA  . GLN A 1 390 ? 4.344   -0.293  -8.504  1.00 95.24 390 A 1 
ATOM 2927 C C   . GLN A 1 390 ? 3.678   -1.583  -9.018  1.00 93.87 390 A 1 
ATOM 2928 O O   . GLN A 1 390 ? 4.350   -2.456  -9.565  1.00 93.33 390 A 1 
ATOM 2929 C CB  . GLN A 1 390 ? 4.520   -0.302  -6.978  1.00 95.39 390 A 1 
ATOM 2930 C CG  . GLN A 1 390 ? 5.457   -1.424  -6.503  1.00 93.82 390 A 1 
ATOM 2931 C CD  . GLN A 1 390 ? 5.650   -1.466  -4.990  1.00 94.27 390 A 1 
ATOM 2932 O OE1 . GLN A 1 390 ? 5.115   -0.679  -4.216  1.00 90.70 390 A 1 
ATOM 2933 N NE2 . GLN A 1 390 ? 6.429   -2.398  -4.488  1.00 89.47 390 A 1 
ATOM 2934 N N   . ASN A 1 391 ? 2.350   -1.685  -8.908  1.00 95.41 391 A 1 
ATOM 2935 C CA  . ASN A 1 391 ? 1.588   -2.810  -9.453  1.00 94.40 391 A 1 
ATOM 2936 C C   . ASN A 1 391 ? 1.699   -2.878  -10.984 1.00 93.71 391 A 1 
ATOM 2937 O O   . ASN A 1 391 ? 1.923   -3.962  -11.516 1.00 92.74 391 A 1 
ATOM 2938 C CB  . ASN A 1 391 ? 0.121   -2.708  -9.005  1.00 94.29 391 A 1 
ATOM 2939 C CG  . ASN A 1 391 ? -0.084  -2.921  -7.516  1.00 92.93 391 A 1 
ATOM 2940 O OD1 . ASN A 1 391 ? 0.723   -3.511  -6.814  1.00 88.55 391 A 1 
ATOM 2941 N ND2 . ASN A 1 391 ? -1.198  -2.469  -6.992  1.00 88.11 391 A 1 
ATOM 2942 N N   . MET A 1 392 ? 1.607   -1.743  -11.689 1.00 94.79 392 A 1 
ATOM 2943 C CA  . MET A 1 392 ? 1.835   -1.675  -13.137 1.00 94.96 392 A 1 
ATOM 2944 C C   . MET A 1 392 ? 3.234   -2.179  -13.506 1.00 94.27 392 A 1 
ATOM 2945 O O   . MET A 1 392 ? 3.351   -3.043  -14.368 1.00 93.67 392 A 1 
ATOM 2946 C CB  . MET A 1 392 ? 1.631   -0.235  -13.628 1.00 95.97 392 A 1 
ATOM 2947 C CG  . MET A 1 392 ? 1.852   -0.062  -15.134 1.00 96.11 392 A 1 
ATOM 2948 S SD  . MET A 1 392 ? 2.070   1.658   -15.654 1.00 95.65 392 A 1 
ATOM 2949 C CE  . MET A 1 392 ? 3.760   1.951   -15.063 1.00 93.56 392 A 1 
ATOM 2950 N N   . ASN A 1 393 ? 4.281   -1.703  -12.827 1.00 94.53 393 A 1 
ATOM 2951 C CA  . ASN A 1 393 ? 5.657   -2.135  -13.077 1.00 93.93 393 A 1 
ATOM 2952 C C   . ASN A 1 393 ? 5.790   -3.658  -12.970 1.00 92.33 393 A 1 
ATOM 2953 O O   . ASN A 1 393 ? 6.354   -4.307  -13.847 1.00 91.06 393 A 1 
ATOM 2954 C CB  . ASN A 1 393 ? 6.600   -1.433  -12.085 1.00 95.08 393 A 1 
ATOM 2955 C CG  . ASN A 1 393 ? 6.744   0.054   -12.331 1.00 95.52 393 A 1 
ATOM 2956 O OD1 . ASN A 1 393 ? 6.356   0.581   -13.360 1.00 93.19 393 A 1 
ATOM 2957 N ND2 . ASN A 1 393 ? 7.323   0.774   -11.401 1.00 93.68 393 A 1 
ATOM 2958 N N   . ILE A 1 394 ? 5.197   -4.241  -11.931 1.00 91.12 394 A 1 
ATOM 2959 C CA  . ILE A 1 394 ? 5.181   -5.691  -11.728 1.00 89.47 394 A 1 
ATOM 2960 C C   . ILE A 1 394 ? 4.413   -6.418  -12.847 1.00 88.10 394 A 1 
ATOM 2961 O O   . ILE A 1 394 ? 4.865   -7.468  -13.299 1.00 86.72 394 A 1 
ATOM 2962 C CB  . ILE A 1 394 ? 4.588   -5.997  -10.337 1.00 89.17 394 A 1 
ATOM 2963 C CG1 . ILE A 1 394 ? 5.542   -5.527  -9.205  1.00 88.77 394 A 1 
ATOM 2964 C CG2 . ILE A 1 394 ? 4.306   -7.491  -10.173 1.00 88.42 394 A 1 
ATOM 2965 C CD1 . ILE A 1 394 ? 4.884   -5.507  -7.821  1.00 85.65 394 A 1 
ATOM 2966 N N   . LEU A 1 395 ? 3.261   -5.899  -13.283 1.00 90.45 395 A 1 
ATOM 2967 C CA  . LEU A 1 395 ? 2.431   -6.511  -14.331 1.00 89.68 395 A 1 
ATOM 2968 C C   . LEU A 1 395 ? 3.149   -6.573  -15.680 1.00 88.93 395 A 1 
ATOM 2969 O O   . LEU A 1 395 ? 3.026   -7.564  -16.390 1.00 87.27 395 A 1 
ATOM 2970 C CB  . LEU A 1 395 ? 1.120   -5.725  -14.494 1.00 89.25 395 A 1 
ATOM 2971 C CG  . LEU A 1 395 ? 0.076   -5.933  -13.387 1.00 86.28 395 A 1 
ATOM 2972 C CD1 . LEU A 1 395 ? -1.095  -4.979  -13.624 1.00 84.62 395 A 1 
ATOM 2973 C CD2 . LEU A 1 395 ? -0.453  -7.362  -13.356 1.00 85.01 395 A 1 
ATOM 2974 N N   . PHE A 1 396 ? 3.907   -5.529  -16.014 1.00 90.70 396 A 1 
ATOM 2975 C CA  . PHE A 1 396 ? 4.620   -5.426  -17.286 1.00 90.64 396 A 1 
ATOM 2976 C C   . PHE A 1 396 ? 6.071   -5.923  -17.223 1.00 89.55 396 A 1 
ATOM 2977 O O   . PHE A 1 396 ? 6.758   -5.927  -18.243 1.00 87.83 396 A 1 
ATOM 2978 C CB  . PHE A 1 396 ? 4.487   -3.994  -17.803 1.00 92.09 396 A 1 
ATOM 2979 C CG  . PHE A 1 396 ? 3.087   -3.668  -18.295 1.00 92.88 396 A 1 
ATOM 2980 C CD1 . PHE A 1 396 ? 2.683   -4.088  -19.575 1.00 91.90 396 A 1 
ATOM 2981 C CD2 . PHE A 1 396 ? 2.186   -2.964  -17.481 1.00 92.36 396 A 1 
ATOM 2982 C CE1 . PHE A 1 396 ? 1.389   -3.792  -20.040 1.00 92.22 396 A 1 
ATOM 2983 C CE2 . PHE A 1 396 ? 0.890   -2.671  -17.945 1.00 92.76 396 A 1 
ATOM 2984 C CZ  . PHE A 1 396 ? 0.493   -3.081  -19.226 1.00 93.21 396 A 1 
ATOM 2985 N N   . GLY A 1 397 ? 6.551   -6.380  -16.055 1.00 88.78 397 A 1 
ATOM 2986 C CA  . GLY A 1 397 ? 7.929   -6.839  -15.876 1.00 87.76 397 A 1 
ATOM 2987 C C   . GLY A 1 397 ? 8.969   -5.715  -15.932 1.00 88.42 397 A 1 
ATOM 2988 O O   . GLY A 1 397 ? 10.131  -5.984  -16.225 1.00 86.98 397 A 1 
ATOM 2989 N N   . PHE A 1 398 ? 8.570   -4.479  -15.658 1.00 90.08 398 A 1 
ATOM 2990 C CA  . PHE A 1 398 ? 9.477   -3.340  -15.520 1.00 91.14 398 A 1 
ATOM 2991 C C   . PHE A 1 398 ? 10.259  -3.408  -14.202 1.00 91.77 398 A 1 
ATOM 2992 O O   . PHE A 1 398 ? 9.923   -4.187  -13.307 1.00 91.49 398 A 1 
ATOM 2993 C CB  . PHE A 1 398 ? 8.679   -2.029  -15.621 1.00 91.85 398 A 1 
ATOM 2994 C CG  . PHE A 1 398 ? 7.855   -1.838  -16.885 1.00 92.39 398 A 1 
ATOM 2995 C CD1 . PHE A 1 398 ? 8.262   -2.394  -18.110 1.00 90.66 398 A 1 
ATOM 2996 C CD2 . PHE A 1 398 ? 6.686   -1.054  -16.836 1.00 91.10 398 A 1 
ATOM 2997 C CE1 . PHE A 1 398 ? 7.509   -2.179  -19.277 1.00 90.95 398 A 1 
ATOM 2998 C CE2 . PHE A 1 398 ? 5.937   -0.829  -18.005 1.00 91.04 398 A 1 
ATOM 2999 C CZ  . PHE A 1 398 ? 6.349   -1.397  -19.226 1.00 91.76 398 A 1 
ATOM 3000 N N   . ASP A 1 399 ? 11.293  -2.566  -14.052 1.00 92.04 399 A 1 
ATOM 3001 C CA  . ASP A 1 399 ? 11.875  -2.341  -12.728 1.00 93.40 399 A 1 
ATOM 3002 C C   . ASP A 1 399 ? 10.767  -1.873  -11.776 1.00 94.05 399 A 1 
ATOM 3003 O O   . ASP A 1 399 ? 10.104  -0.860  -12.016 1.00 93.97 399 A 1 
ATOM 3004 C CB  . ASP A 1 399 ? 13.058  -1.346  -12.776 1.00 94.04 399 A 1 
ATOM 3005 C CG  . ASP A 1 399 ? 13.782  -1.167  -11.420 1.00 94.08 399 A 1 
ATOM 3006 O OD1 . ASP A 1 399 ? 13.226  -1.548  -10.361 1.00 91.59 399 A 1 
ATOM 3007 O OD2 . ASP A 1 399 ? 14.924  -0.668  -11.408 1.00 90.98 399 A 1 
ATOM 3008 N N   . GLU A 1 400 ? 10.561  -2.615  -10.697 1.00 92.65 400 A 1 
ATOM 3009 C CA  . GLU A 1 400 ? 9.513   -2.336  -9.708  1.00 93.05 400 A 1 
ATOM 3010 C C   . GLU A 1 400 ? 9.610   -0.911  -9.137  1.00 94.31 400 A 1 
ATOM 3011 O O   . GLU A 1 400 ? 8.597   -0.325  -8.750  1.00 93.76 400 A 1 
ATOM 3012 C CB  . GLU A 1 400 ? 9.602   -3.408  -8.608  1.00 90.76 400 A 1 
ATOM 3013 C CG  . GLU A 1 400 ? 8.461   -3.303  -7.594  1.00 85.09 400 A 1 
ATOM 3014 C CD  . GLU A 1 400 ? 8.373   -4.476  -6.607  1.00 87.66 400 A 1 
ATOM 3015 O OE1 . GLU A 1 400 ? 7.523   -4.391  -5.686  1.00 81.32 400 A 1 
ATOM 3016 O OE2 . GLU A 1 400 ? 9.064   -5.502  -6.776  1.00 83.66 400 A 1 
ATOM 3017 N N   . LYS A 1 401 ? 10.816  -0.326  -9.131  1.00 94.65 401 A 1 
ATOM 3018 C CA  . LYS A 1 401 ? 11.105  1.022   -8.634  1.00 95.94 401 A 1 
ATOM 3019 C C   . LYS A 1 401 ? 10.931  2.127   -9.681  1.00 96.74 401 A 1 
ATOM 3020 O O   . LYS A 1 401 ? 10.952  3.301   -9.312  1.00 96.87 401 A 1 
ATOM 3021 C CB  . LYS A 1 401 ? 12.533  1.057   -8.090  1.00 96.06 401 A 1 
ATOM 3022 C CG  . LYS A 1 401 ? 12.780  0.054   -6.953  1.00 95.32 401 A 1 
ATOM 3023 C CD  . LYS A 1 401 ? 14.245  0.092   -6.519  1.00 92.76 401 A 1 
ATOM 3024 C CE  . LYS A 1 401 ? 15.142  -0.431  -7.646  1.00 86.78 401 A 1 
ATOM 3025 N NZ  . LYS A 1 401 ? 16.540  -0.010  -7.471  1.00 80.82 401 A 1 
ATOM 3026 N N   . ALA A 1 402 ? 10.761  1.787   -10.962 1.00 96.68 402 A 1 
ATOM 3027 C CA  . ALA A 1 402 ? 10.695  2.764   -12.044 1.00 96.81 402 A 1 
ATOM 3028 C C   . ALA A 1 402 ? 9.630   3.841   -11.769 1.00 97.31 402 A 1 
ATOM 3029 O O   . ALA A 1 402 ? 8.483   3.543   -11.432 1.00 97.29 402 A 1 
ATOM 3030 C CB  . ALA A 1 402 ? 10.450  2.039   -13.367 1.00 96.42 402 A 1 
ATOM 3031 N N   . GLY A 1 403 ? 10.025  5.113   -11.880 1.00 97.01 403 A 1 
ATOM 3032 C CA  . GLY A 1 403 ? 9.161   6.270   -11.612 1.00 97.29 403 A 1 
ATOM 3033 C C   . GLY A 1 403 ? 8.821   6.531   -10.136 1.00 97.73 403 A 1 
ATOM 3034 O O   . GLY A 1 403 ? 8.076   7.470   -9.849  1.00 97.12 403 A 1 
ATOM 3035 N N   . LEU A 1 404 ? 9.358   5.739   -9.196  1.00 97.18 404 A 1 
ATOM 3036 C CA  . LEU A 1 404 ? 9.008   5.769   -7.765  1.00 97.50 404 A 1 
ATOM 3037 C C   . LEU A 1 404 ? 10.203  6.019   -6.830  1.00 97.24 404 A 1 
ATOM 3038 O O   . LEU A 1 404 ? 10.065  5.915   -5.609  1.00 96.01 404 A 1 
ATOM 3039 C CB  . LEU A 1 404 ? 8.282   4.462   -7.407  1.00 97.53 404 A 1 
ATOM 3040 C CG  . LEU A 1 404 ? 6.984   4.192   -8.189  1.00 97.38 404 A 1 
ATOM 3041 C CD1 . LEU A 1 404 ? 6.425   2.830   -7.782  1.00 96.52 404 A 1 
ATOM 3042 C CD2 . LEU A 1 404 ? 5.920   5.254   -7.907  1.00 96.42 404 A 1 
ATOM 3043 N N   . GLU A 1 405 ? 11.372  6.370   -7.364  1.00 96.72 405 A 1 
ATOM 3044 C CA  . GLU A 1 405 ? 12.634  6.493   -6.615  1.00 95.92 405 A 1 
ATOM 3045 C C   . GLU A 1 405 ? 12.849  7.874   -5.963  1.00 96.17 405 A 1 
ATOM 3046 O O   . GLU A 1 405 ? 13.953  8.204   -5.525  1.00 94.53 405 A 1 
ATOM 3047 C CB  . GLU A 1 405 ? 13.809  6.107   -7.521  1.00 94.15 405 A 1 
ATOM 3048 C CG  . GLU A 1 405 ? 13.706  4.668   -8.043  1.00 89.20 405 A 1 
ATOM 3049 C CD  . GLU A 1 405 ? 14.956  4.277   -8.829  1.00 83.64 405 A 1 
ATOM 3050 O OE1 . GLU A 1 405 ? 15.752  3.472   -8.286  1.00 75.15 405 A 1 
ATOM 3051 O OE2 . GLU A 1 405 ? 15.115  4.790   -9.951  1.00 75.33 405 A 1 
ATOM 3052 N N   . ALA A 1 406 ? 11.808  8.705   -5.891  1.00 95.12 406 A 1 
ATOM 3053 C CA  . ALA A 1 406 ? 11.924  10.028  -5.288  1.00 95.07 406 A 1 
ATOM 3054 C C   . ALA A 1 406 ? 12.351  9.937   -3.810  1.00 96.24 406 A 1 
ATOM 3055 O O   . ALA A 1 406 ? 11.740  9.231   -3.001  1.00 95.59 406 A 1 
ATOM 3056 C CB  . ALA A 1 406 ? 10.604  10.786  -5.455  1.00 93.89 406 A 1 
ATOM 3057 N N   . ILE A 1 407 ? 13.376  10.714  -3.453  1.00 95.89 407 A 1 
ATOM 3058 C CA  . ILE A 1 407 ? 13.784  10.900  -2.057  1.00 96.18 407 A 1 
ATOM 3059 C C   . ILE A 1 407 ? 12.658  11.644  -1.323  1.00 96.07 407 A 1 
ATOM 3060 O O   . ILE A 1 407 ? 12.161  12.648  -1.844  1.00 95.41 407 A 1 
ATOM 3061 C CB  . ILE A 1 407 ? 15.135  11.650  -1.966  1.00 95.93 407 A 1 
ATOM 3062 C CG1 . ILE A 1 407 ? 16.247  10.847  -2.682  1.00 94.47 407 A 1 
ATOM 3063 C CG2 . ILE A 1 407 ? 15.520  11.910  -0.496  1.00 94.39 407 A 1 
ATOM 3064 C CD1 . ILE A 1 407 ? 17.597  11.573  -2.772  1.00 90.34 407 A 1 
ATOM 3065 N N   . PRO A 1 408 ? 12.255  11.204  -0.123  1.00 96.30 408 A 1 
ATOM 3066 C CA  . PRO A 1 408 ? 11.208  11.871  0.644   1.00 96.13 408 A 1 
ATOM 3067 C C   . PRO A 1 408 ? 11.491  13.358  0.877   1.00 96.10 408 A 1 
ATOM 3068 O O   . PRO A 1 408 ? 12.579  13.738  1.305   1.00 95.11 408 A 1 
ATOM 3069 C CB  . PRO A 1 408 ? 11.116  11.112  1.967   1.00 95.86 408 A 1 
ATOM 3070 C CG  . PRO A 1 408 ? 11.622  9.716   1.616   1.00 95.08 408 A 1 
ATOM 3071 C CD  . PRO A 1 408 ? 12.678  9.978   0.553   1.00 96.41 408 A 1 
ATOM 3072 N N   . ALA A 1 409 ? 10.484  14.210  0.652   1.00 93.80 409 A 1 
ATOM 3073 C CA  . ALA A 1 409 ? 10.564  15.653  0.879   1.00 92.95 409 A 1 
ATOM 3074 C C   . ALA A 1 409 ? 10.318  15.981  2.361   1.00 93.24 409 A 1 
ATOM 3075 O O   . ALA A 1 409 ? 9.182   16.217  2.783   1.00 90.38 409 A 1 
ATOM 3076 C CB  . ALA A 1 409 ? 9.579   16.348  -0.072  1.00 90.75 409 A 1 
ATOM 3077 N N   . LEU A 1 410 ? 11.394  15.996  3.156   1.00 93.05 410 A 1 
ATOM 3078 C CA  . LEU A 1 410 ? 11.330  16.126  4.618   1.00 91.55 410 A 1 
ATOM 3079 C C   . LEU A 1 410 ? 10.633  17.412  5.093   1.00 89.77 410 A 1 
ATOM 3080 O O   . LEU A 1 410 ? 9.815   17.354  6.016   1.00 84.81 410 A 1 
ATOM 3081 C CB  . LEU A 1 410 ? 12.765  16.017  5.172   1.00 90.15 410 A 1 
ATOM 3082 C CG  . LEU A 1 410 ? 12.857  16.058  6.711   1.00 85.17 410 A 1 
ATOM 3083 C CD1 . LEU A 1 410 ? 12.158  14.869  7.370   1.00 81.53 410 A 1 
ATOM 3084 C CD2 . LEU A 1 410 ? 14.320  16.027  7.148   1.00 83.77 410 A 1 
ATOM 3085 N N   . PHE A 1 411 ? 10.954  18.550  4.467   1.00 92.43 411 A 1 
ATOM 3086 C CA  . PHE A 1 411 ? 10.464  19.885  4.824   1.00 89.80 411 A 1 
ATOM 3087 C C   . PHE A 1 411 ? 9.308   20.335  3.938   1.00 85.08 411 A 1 
ATOM 3088 O O   . PHE A 1 411 ? 9.305   20.010  2.732   1.00 79.31 411 A 1 
ATOM 3089 C CB  . PHE A 1 411 ? 11.640  20.870  4.861   1.00 87.13 411 A 1 
ATOM 3090 C CG  . PHE A 1 411 ? 12.785  20.422  5.762   1.00 88.01 411 A 1 
ATOM 3091 C CD1 . PHE A 1 411 ? 12.591  20.330  7.152   1.00 85.53 411 A 1 
ATOM 3092 C CD2 . PHE A 1 411 ? 14.028  20.069  5.209   1.00 85.13 411 A 1 
ATOM 3093 C CE1 . PHE A 1 411 ? 13.632  19.896  7.983   1.00 83.73 411 A 1 
ATOM 3094 C CE2 . PHE A 1 411 ? 15.069  19.638  6.041   1.00 85.29 411 A 1 
ATOM 3095 C CZ  . PHE A 1 411 ? 14.874  19.554  7.430   1.00 84.39 411 A 1 
ATOM 3096 O OXT . PHE A 1 411 ? 8.409   21.011  4.511   1.00 79.86 411 A 1 
#
