# 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_if04155
#
_entry.id if04155
#
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 LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n VAL 5   
1 n ALA 6   
1 n VAL 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n THR 11  
1 n GLY 12  
1 n SER 13  
1 n ILE 14  
1 n GLY 15  
1 n LYS 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n ASP 20  
1 n VAL 21  
1 n ILE 22  
1 n ALA 23  
1 n ARG 24  
1 n GLY 25  
1 n LYS 26  
1 n ASP 27  
1 n ASP 28  
1 n PHE 29  
1 n GLU 30  
1 n VAL 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n ALA 36  
1 n HIS 37  
1 n ASN 38  
1 n ASN 39  
1 n ALA 40  
1 n GLU 41  
1 n GLU 42  
1 n LEU 43  
1 n ALA 44  
1 n LYS 45  
1 n LEU 46  
1 n GLY 47  
1 n GLN 48  
1 n LEU 49  
1 n TRP 50  
1 n PRO 51  
1 n ASN 52  
1 n ALA 53  
1 n VAL 54  
1 n THR 55  
1 n VAL 56  
1 n LEU 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n GLU 62  
1 n GLY 63  
1 n SER 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n CYS 73  
1 n GLY 74  
1 n ALA 75  
1 n ASP 76  
1 n ILE 77  
1 n THR 78  
1 n LEU 79  
1 n ASN 80  
1 n GLY 81  
1 n ILE 82  
1 n SER 83  
1 n GLY 84  
1 n ALA 85  
1 n ALA 86  
1 n GLY 87  
1 n LEU 88  
1 n GLU 89  
1 n PRO 90  
1 n SER 91  
1 n MET 92  
1 n ALA 93  
1 n ALA 94  
1 n ILE 95  
1 n GLU 96  
1 n ALA 97  
1 n GLY 98  
1 n SER 99  
1 n ASP 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n ASN 105 
1 n LYS 106 
1 n GLU 107 
1 n THR 108 
1 n LEU 109 
1 n VAL 110 
1 n MET 111 
1 n ALA 112 
1 n GLY 113 
1 n PRO 114 
1 n LEU 115 
1 n VAL 116 
1 n PHE 117 
1 n GLN 118 
1 n LYS 119 
1 n ALA 120 
1 n ARG 121 
1 n GLU 122 
1 n LYS 123 
1 n LYS 124 
1 n VAL 125 
1 n ARG 126 
1 n ILE 127 
1 n ILE 128 
1 n PRO 129 
1 n VAL 130 
1 n ASP 131 
1 n SER 132 
1 n GLU 133 
1 n HIS 134 
1 n SER 135 
1 n ALA 136 
1 n VAL 137 
1 n PHE 138 
1 n HIS 139 
1 n LEU 140 
1 n ILE 141 
1 n GLU 142 
1 n ALA 143 
1 n HIS 144 
1 n ALA 145 
1 n ARG 146 
1 n GLU 147 
1 n ARG 148 
1 n HIS 149 
1 n GLY 150 
1 n GLU 151 
1 n ALA 152 
1 n VAL 153 
1 n TRP 154 
1 n MET 155 
1 n ASN 156 
1 n ASN 157 
1 n ALA 158 
1 n THR 159 
1 n ARG 160 
1 n ARG 161 
1 n SER 162 
1 n PRO 163 
1 n ASN 164 
1 n GLU 165 
1 n GLY 166 
1 n LEU 167 
1 n GLY 168 
1 n GLU 169 
1 n THR 170 
1 n LYS 171 
1 n GLY 172 
1 n GLY 173 
1 n PHE 174 
1 n ALA 175 
1 n LEU 176 
1 n ALA 177 
1 n ASN 178 
1 n PRO 179 
1 n ALA 180 
1 n GLY 181 
1 n GLY 182 
1 n SER 183 
1 n ASP 184 
1 n ALA 185 
1 n LEU 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n ILE 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n SER 194 
1 n GLY 195 
1 n GLY 196 
1 n PRO 197 
1 n PHE 198 
1 n ARG 199 
1 n ASN 200 
1 n TYR 201 
1 n SER 202 
1 n ILE 203 
1 n GLU 204 
1 n GLU 205 
1 n MET 206 
1 n LYS 207 
1 n LYS 208 
1 n VAL 209 
1 n THR 210 
1 n PRO 211 
1 n GLN 212 
1 n ASP 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n HIS 217 
1 n PRO 218 
1 n THR 219 
1 n TRP 220 
1 n ASN 221 
1 n MET 222 
1 n GLY 223 
1 n PRO 224 
1 n LYS 225 
1 n ILE 226 
1 n THR 227 
1 n ILE 228 
1 n ASP 229 
1 n SER 230 
1 n ALA 231 
1 n SER 232 
1 n MET 233 
1 n ALA 234 
1 n ASN 235 
1 n LYS 236 
1 n GLY 237 
1 n LEU 238 
1 n GLU 239 
1 n VAL 240 
1 n ILE 241 
1 n GLU 242 
1 n ALA 243 
1 n ALA 244 
1 n ARG 245 
1 n LEU 246 
1 n PHE 247 
1 n THR 248 
1 n LEU 249 
1 n PRO 250 
1 n ASN 251 
1 n GLY 252 
1 n GLN 253 
1 n PRO 254 
1 n LEU 255 
1 n PRO 256 
1 n PRO 257 
1 n GLU 258 
1 n LYS 259 
1 n ILE 260 
1 n LYS 261 
1 n VAL 262 
1 n VAL 263 
1 n ILE 264 
1 n HIS 265 
1 n PRO 266 
1 n GLN 267 
1 n SER 268 
1 n ILE 269 
1 n VAL 270 
1 n HIS 271 
1 n SER 272 
1 n MET 273 
1 n ILE 274 
1 n ARG 275 
1 n MET 276 
1 n LYS 277 
1 n ASP 278 
1 n GLY 279 
1 n ALA 280 
1 n VAL 281 
1 n TYR 282 
1 n ALA 283 
1 n GLN 284 
1 n LEU 285 
1 n SER 286 
1 n ARG 287 
1 n PRO 288 
1 n ASP 289 
1 n MET 290 
1 n ARG 291 
1 n LEU 292 
1 n PRO 293 
1 n ILE 294 
1 n HIS 295 
1 n LYS 296 
1 n ALA 297 
1 n LEU 298 
1 n TYR 299 
1 n TRP 300 
1 n SER 301 
1 n GLU 302 
1 n THR 303 
1 n SER 304 
1 n PRO 305 
1 n SER 306 
1 n LYS 307 
1 n GLU 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n SER 312 
1 n GLU 313 
1 n PHE 314 
1 n GLY 315 
1 n ARG 316 
1 n LEU 317 
1 n ASP 318 
1 n PHE 319 
1 n ASP 320 
1 n SER 321 
1 n LEU 322 
1 n SER 323 
1 n LEU 324 
1 n THR 325 
1 n PHE 326 
1 n TYR 327 
1 n SER 328 
1 n PRO 329 
1 n ASP 330 
1 n THR 331 
1 n GLU 332 
1 n LYS 333 
1 n PHE 334 
1 n PRO 335 
1 n LEU 336 
1 n LEU 337 
1 n ALA 338 
1 n LEU 339 
1 n ALA 340 
1 n TYR 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n LYS 345 
1 n LYS 346 
1 n GLY 347 
1 n ALA 348 
1 n LEU 349 
1 n TYR 350 
1 n PRO 351 
1 n CYS 352 
1 n ALA 353 
1 n TYR 354 
1 n ASN 355 
1 n GLY 356 
1 n ALA 357 
1 n ASN 358 
1 n GLU 359 
1 n ALA 360 
1 n ALA 361 
1 n ALA 362 
1 n GLY 363 
1 n ALA 364 
1 n PHE 365 
1 n LEU 366 
1 n ALA 367 
1 n GLY 368 
1 n ARG 369 
1 n VAL 370 
1 n GLY 371 
1 n PHE 372 
1 n LEU 373 
1 n ASP 374 
1 n ILE 375 
1 n SER 376 
1 n ARG 377 
1 n ILE 378 
1 n THR 379 
1 n ARG 380 
1 n TYR 381 
1 n VAL 382 
1 n LEU 383 
1 n ASP 384 
1 n LYS 385 
1 n ASP 386 
1 n TRP 387 
1 n SER 388 
1 n ALA 389 
1 n GLU 390 
1 n PRO 391 
1 n LYS 392 
1 n ASP 393 
1 n ILE 394 
1 n ALA 395 
1 n THR 396 
1 n VAL 397 
1 n LEU 398 
1 n GLU 399 
1 n ALA 400 
1 n ASP 401 
1 n ARG 402 
1 n GLN 403 
1 n ALA 404 
1 n ARG 405 
1 n ILE 406 
1 n THR 407 
1 n ALA 408 
1 n GLU 409 
1 n LYS 410 
1 n GLU 411 
1 n ILE 412 
1 n GLU 413 
1 n GLY 414 
1 n LEU 415 
1 n LYS 416 
1 n CYS 417 
#
_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 02:26:50)"
_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 84.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n CYS . 417 A 417 
#
_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   ? -20.330 2.289   20.779  1.00 90.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.987 2.364   21.393  1.00 92.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.064 2.888   20.315  1.00 93.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.277 2.501   19.173  1.00 90.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.569 0.974   21.907  1.00 87.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.287 0.986   22.743  1.00 75.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.785 -0.651  23.354  1.00 71.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.018 -0.996  24.630  1.00 59.87 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.119 3.801   20.618  1.00 95.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -16.186 4.308   19.602  1.00 96.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.217 3.211   19.184  1.00 96.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -14.750 2.466   20.048  1.00 96.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.409 5.526   20.106  1.00 95.80 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.320 6.721   20.385  1.00 94.71 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.485 7.968   20.696  1.00 93.64 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -16.428 9.137   20.970  1.00 90.30 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.689 10.415  21.015  1.00 86.61 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -14.885 3.151   17.898  1.00 97.31 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -13.867 2.242   17.370  1.00 97.52 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -12.484 2.720   17.810  1.00 98.01 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -12.106 3.863   17.544  1.00 97.88 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -14.013 2.163   15.845  1.00 96.87 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -13.057 1.132   15.229  1.00 95.40 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -13.211 1.054   13.698  1.00 94.18 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -14.557 0.483   13.291  1.00 89.54 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -14.852 0.700   11.860  1.00 87.36 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -11.714 1.855   18.476  1.00 98.28 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -10.376 2.179   18.978  1.00 98.59 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -9.353  2.050   17.854  1.00 98.65 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -9.225  0.979   17.261  1.00 98.53 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -10.039 1.285   20.178  1.00 98.56 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -11.006 1.540   21.354  1.00 97.60 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -10.743 0.588   22.519  1.00 96.21 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -9.452  0.878   23.182  1.00 87.11 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -8.715  0.014   23.847  1.00 82.02 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -9.080  -1.220  23.999  1.00 71.61 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -7.578  0.376   24.370  1.00 70.88 4   A 1 
ATOM 38   N N   . VAL A 1 5   ? -8.630  3.131   17.560  1.00 98.66 5   A 1 
ATOM 39   C CA  . VAL A 1 5   ? -7.718  3.214   16.410  1.00 98.78 5   A 1 
ATOM 40   C C   . VAL A 1 5   ? -6.275  3.405   16.871  1.00 98.86 5   A 1 
ATOM 41   O O   . VAL A 1 5   ? -5.964  4.335   17.618  1.00 98.78 5   A 1 
ATOM 42   C CB  . VAL A 1 5   ? -8.124  4.328   15.424  1.00 98.55 5   A 1 
ATOM 43   C CG1 . VAL A 1 5   ? -7.314  4.215   14.122  1.00 97.02 5   A 1 
ATOM 44   C CG2 . VAL A 1 5   ? -9.610  4.275   15.054  1.00 97.19 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -5.368  2.556   16.389  1.00 98.84 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -3.930  2.786   16.446  1.00 98.88 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -3.448  3.391   15.120  1.00 98.88 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -3.780  2.881   14.051  1.00 98.79 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -3.220  1.467   16.781  1.00 98.84 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -2.639  4.458   15.171  1.00 98.86 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -2.059  5.107   13.982  1.00 98.89 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -0.540  4.984   14.032  1.00 98.88 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? 0.142   5.671   14.800  1.00 98.75 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -2.517  6.572   13.837  1.00 98.83 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -2.008  7.171   12.514  1.00 98.52 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -4.046  6.704   13.847  1.00 98.52 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 0.007   4.094   13.209  1.00 98.80 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 1.441   3.848   13.102  1.00 98.78 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 2.041   4.729   12.003  1.00 98.66 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 1.546   4.753   10.877  1.00 98.28 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 1.728   2.359   12.856  1.00 98.76 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 0.975   1.361   13.754  1.00 98.54 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 1.463   -0.052  13.440  1.00 98.36 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 1.192   1.629   15.245  1.00 98.28 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 3.108   5.459   12.327  1.00 98.46 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 3.666   6.484   11.443  1.00 98.30 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 2.855   7.788   11.453  1.00 98.17 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 2.718   8.440   10.420  1.00 97.46 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 2.316   8.177   12.611  1.00 98.62 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 1.377   9.293   12.781  1.00 98.64 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 1.906   10.661  12.301  1.00 98.50 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 1.121   11.534  11.938  1.00 98.08 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 0.996   9.346   14.269  1.00 98.63 10  A 1 
ATOM 74   N N   . THR A 1 11  ? 3.226   10.853  12.265  1.00 98.25 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? 3.853   12.106  11.802  1.00 97.92 11  A 1 
ATOM 76   C C   . THR A 1 11  ? 4.152   12.131  10.297  1.00 97.30 11  A 1 
ATOM 77   O O   . THR A 1 11  ? 4.578   13.165  9.768   1.00 96.29 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? 5.130   12.401  12.600  1.00 97.89 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? 6.084   11.380  12.399  1.00 97.44 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? 4.865   12.486  14.102  1.00 96.84 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 3.955   11.005  9.594   1.00 97.22 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 4.089   10.889  8.142   1.00 96.69 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 2.837   11.360  7.388   1.00 96.67 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 1.804   11.652  7.984   1.00 96.20 12  A 1 
ATOM 85   N N   . SER A 1 13  ? 2.912   11.389  6.050   1.00 96.18 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? 1.808   11.847  5.186   1.00 95.57 13  A 1 
ATOM 87   C C   . SER A 1 13  ? 0.507   11.057  5.408   1.00 96.07 13  A 1 
ATOM 88   O O   . SER A 1 13  ? -0.552  11.652  5.615   1.00 95.68 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? 2.242   11.749  3.716   1.00 94.27 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? 1.218   12.231  2.872   1.00 86.02 13  A 1 
ATOM 91   N N   . ILE A 1 14  ? 0.594   9.718   5.452   1.00 97.17 14  A 1 
ATOM 92   C CA  . ILE A 1 14  ? -0.549  8.832   5.718   1.00 97.41 14  A 1 
ATOM 93   C C   . ILE A 1 14  ? -1.101  9.054   7.128   1.00 97.61 14  A 1 
ATOM 94   O O   . ILE A 1 14  ? -2.307  9.233   7.291   1.00 97.50 14  A 1 
ATOM 95   C CB  . ILE A 1 14  ? -0.153  7.358   5.493   1.00 97.29 14  A 1 
ATOM 96   C CG1 . ILE A 1 14  ? 0.244   7.078   4.028   1.00 96.40 14  A 1 
ATOM 97   C CG2 . ILE A 1 14  ? -1.273  6.391   5.939   1.00 96.65 14  A 1 
ATOM 98   C CD1 . ILE A 1 14  ? -0.861  7.329   2.990   1.00 92.85 14  A 1 
ATOM 99   N N   . GLY A 1 15  ? -0.236  9.105   8.144   1.00 98.28 15  A 1 
ATOM 100  C CA  . GLY A 1 15  ? -0.648  9.324   9.530   1.00 98.37 15  A 1 
ATOM 101  C C   . GLY A 1 15  ? -1.373  10.653  9.737   1.00 98.39 15  A 1 
ATOM 102  O O   . GLY A 1 15  ? -2.434  10.684  10.357  1.00 98.30 15  A 1 
ATOM 103  N N   . LYS A 1 16  ? -0.867  11.742  9.146   1.00 98.16 16  A 1 
ATOM 104  C CA  . LYS A 1 16  ? -1.528  13.060  9.187   1.00 97.86 16  A 1 
ATOM 105  C C   . LYS A 1 16  ? -2.901  13.031  8.515   1.00 97.69 16  A 1 
ATOM 106  O O   . LYS A 1 16  ? -3.861  13.558  9.068   1.00 97.37 16  A 1 
ATOM 107  C CB  . LYS A 1 16  ? -0.630  14.120  8.533   1.00 97.65 16  A 1 
ATOM 108  C CG  . LYS A 1 16  ? 0.568   14.451  9.434   1.00 96.18 16  A 1 
ATOM 109  C CD  . LYS A 1 16  ? 1.522   15.452  8.771   1.00 93.63 16  A 1 
ATOM 110  C CE  . LYS A 1 16  ? 2.625   15.750  9.787   1.00 88.62 16  A 1 
ATOM 111  N NZ  . LYS A 1 16  ? 3.577   16.784  9.334   1.00 81.08 16  A 1 
ATOM 112  N N   . SER A 1 17  ? -3.001  12.379  7.358   1.00 97.77 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? -4.272  12.211  6.645   1.00 97.44 17  A 1 
ATOM 114  C C   . SER A 1 17  ? -5.265  11.365  7.452   1.00 97.42 17  A 1 
ATOM 115  O O   . SER A 1 17  ? -6.445  11.699  7.521   1.00 97.15 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? -4.031  11.570  5.275   1.00 97.15 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? -3.141  12.360  4.507   1.00 95.59 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? -4.790  10.310  8.119   1.00 98.16 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? -5.610  9.476   8.992   1.00 98.33 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? -6.146  10.254  10.199  1.00 98.27 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? -7.333  10.174  10.503  1.00 98.12 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? -4.778  8.274   9.441   1.00 98.43 18  A 1 
ATOM 123  N N   . LEU A 1 19  ? -5.298  11.046  10.851  1.00 98.52 19  A 1 
ATOM 124  C CA  . LEU A 1 19  ? -5.708  11.866  11.991  1.00 98.51 19  A 1 
ATOM 125  C C   . LEU A 1 19  ? -6.712  12.959  11.591  1.00 98.17 19  A 1 
ATOM 126  O O   . LEU A 1 19  ? -7.616  13.237  12.376  1.00 97.88 19  A 1 
ATOM 127  C CB  . LEU A 1 19  ? -4.466  12.458  12.669  1.00 98.64 19  A 1 
ATOM 128  C CG  . LEU A 1 19  ? -3.589  11.414  13.391  1.00 98.48 19  A 1 
ATOM 129  C CD1 . LEU A 1 19  ? -2.295  12.084  13.845  1.00 98.15 19  A 1 
ATOM 130  C CD2 . LEU A 1 19  ? -4.272  10.806  14.616  1.00 98.11 19  A 1 
ATOM 131  N N   . ASP A 1 20  ? -6.625  13.524  10.381  1.00 97.78 20  A 1 
ATOM 132  C CA  . ASP A 1 20  ? -7.649  14.445  9.855   1.00 97.03 20  A 1 
ATOM 133  C C   . ASP A 1 20  ? -9.004  13.738  9.669   1.00 96.64 20  A 1 
ATOM 134  O O   . ASP A 1 20  ? -10.034 14.247  10.113  1.00 95.46 20  A 1 
ATOM 135  C CB  . ASP A 1 20  ? -7.170  15.092  8.544   1.00 96.14 20  A 1 
ATOM 136  C CG  . ASP A 1 20  ? -8.163  16.130  7.983   1.00 93.06 20  A 1 
ATOM 137  O OD1 . ASP A 1 20  ? -8.511  17.094  8.695   1.00 88.99 20  A 1 
ATOM 138  O OD2 . ASP A 1 20  ? -8.600  16.004  6.815   1.00 87.64 20  A 1 
ATOM 139  N N   . VAL A 1 21  ? -9.007  12.528  9.099   1.00 97.00 21  A 1 
ATOM 140  C CA  . VAL A 1 21  ? -10.228 11.709  8.965   1.00 96.62 21  A 1 
ATOM 141  C C   . VAL A 1 21  ? -10.820 11.365  10.336  1.00 96.46 21  A 1 
ATOM 142  O O   . VAL A 1 21  ? -12.015 11.551  10.557  1.00 95.84 21  A 1 
ATOM 143  C CB  . VAL A 1 21  ? -9.949  10.427  8.153   1.00 96.31 21  A 1 
ATOM 144  C CG1 . VAL A 1 21  ? -11.148 9.467   8.134   1.00 95.45 21  A 1 
ATOM 145  C CG2 . VAL A 1 21  ? -9.621  10.766  6.696   1.00 95.63 21  A 1 
ATOM 146  N N   . ILE A 1 22  ? -9.992  10.907  11.277  1.00 96.79 22  A 1 
ATOM 147  C CA  . ILE A 1 22  ? -10.425 10.534  12.634  1.00 97.17 22  A 1 
ATOM 148  C C   . ILE A 1 22  ? -10.968 11.753  13.396  1.00 96.77 22  A 1 
ATOM 149  O O   . ILE A 1 22  ? -11.976 11.645  14.087  1.00 96.49 22  A 1 
ATOM 150  C CB  . ILE A 1 22  ? -9.259  9.852   13.385  1.00 97.80 22  A 1 
ATOM 151  C CG1 . ILE A 1 22  ? -8.923  8.482   12.748  1.00 97.75 22  A 1 
ATOM 152  C CG2 . ILE A 1 22  ? -9.592  9.651   14.873  1.00 97.62 22  A 1 
ATOM 153  C CD1 . ILE A 1 22  ? -7.550  7.935   13.165  1.00 97.28 22  A 1 
ATOM 154  N N   . ALA A 1 23  ? -10.345 12.924  13.253  1.00 96.99 23  A 1 
ATOM 155  C CA  . ALA A 1 23  ? -10.806 14.157  13.900  1.00 96.56 23  A 1 
ATOM 156  C C   . ALA A 1 23  ? -12.208 14.586  13.425  1.00 95.51 23  A 1 
ATOM 157  O O   . ALA A 1 23  ? -13.007 15.079  14.227  1.00 94.29 23  A 1 
ATOM 158  C CB  . ALA A 1 23  ? -9.771  15.257  13.643  1.00 96.88 23  A 1 
ATOM 159  N N   . ARG A 1 24  ? -12.531 14.369  12.150  1.00 95.31 24  A 1 
ATOM 160  C CA  . ARG A 1 24  ? -13.871 14.614  11.585  1.00 94.06 24  A 1 
ATOM 161  C C   . ARG A 1 24  ? -14.904 13.614  12.105  1.00 93.48 24  A 1 
ATOM 162  O O   . ARG A 1 24  ? -16.023 14.012  12.422  1.00 91.23 24  A 1 
ATOM 163  C CB  . ARG A 1 24  ? -13.799 14.575  10.055  1.00 93.60 24  A 1 
ATOM 164  C CG  . ARG A 1 24  ? -12.976 15.733  9.482   1.00 90.73 24  A 1 
ATOM 165  C CD  . ARG A 1 24  ? -12.672 15.468  8.009   1.00 86.80 24  A 1 
ATOM 166  N NE  . ARG A 1 24  ? -11.676 16.426  7.511   1.00 81.39 24  A 1 
ATOM 167  C CZ  . ARG A 1 24  ? -11.883 17.619  6.996   1.00 75.00 24  A 1 
ATOM 168  N NH1 . ARG A 1 24  ? -13.080 18.094  6.758   1.00 68.65 24  A 1 
ATOM 169  N NH2 . ARG A 1 24  ? -10.844 18.347  6.733   1.00 68.43 24  A 1 
ATOM 170  N N   . GLY A 1 25  ? -14.499 12.345  12.264  1.00 93.43 25  A 1 
ATOM 171  C CA  . GLY A 1 25  ? -15.313 11.280  12.869  1.00 93.09 25  A 1 
ATOM 172  C C   . GLY A 1 25  ? -15.112 11.137  14.383  1.00 93.73 25  A 1 
ATOM 173  O O   . GLY A 1 25  ? -15.068 10.023  14.891  1.00 92.57 25  A 1 
ATOM 174  N N   . LYS A 1 26  ? -14.940 12.232  15.131  1.00 92.75 26  A 1 
ATOM 175  C CA  . LYS A 1 26  ? -14.581 12.200  16.569  1.00 92.42 26  A 1 
ATOM 176  C C   . LYS A 1 26  ? -15.565 11.440  17.472  1.00 93.63 26  A 1 
ATOM 177  O O   . LYS A 1 26  ? -15.211 11.076  18.593  1.00 91.77 26  A 1 
ATOM 178  C CB  . LYS A 1 26  ? -14.409 13.640  17.089  1.00 89.68 26  A 1 
ATOM 179  C CG  . LYS A 1 26  ? -15.757 14.386  17.120  1.00 79.27 26  A 1 
ATOM 180  C CD  . LYS A 1 26  ? -15.641 15.785  17.716  1.00 74.50 26  A 1 
ATOM 181  C CE  . LYS A 1 26  ? -17.067 16.330  17.787  1.00 64.94 26  A 1 
ATOM 182  N NZ  . LYS A 1 26  ? -17.118 17.664  18.418  1.00 55.59 26  A 1 
ATOM 183  N N   . ASP A 1 27  ? -16.807 11.265  17.013  1.00 93.43 27  A 1 
ATOM 184  C CA  . ASP A 1 27  ? -17.842 10.526  17.745  1.00 93.71 27  A 1 
ATOM 185  C C   . ASP A 1 27  ? -17.796 9.021   17.436  1.00 94.24 27  A 1 
ATOM 186  O O   . ASP A 1 27  ? -18.263 8.224   18.249  1.00 92.88 27  A 1 
ATOM 187  C CB  . ASP A 1 27  ? -19.214 11.175  17.488  1.00 93.21 27  A 1 
ATOM 188  C CG  . ASP A 1 27  ? -19.270 12.628  18.004  1.00 91.17 27  A 1 
ATOM 189  O OD1 . ASP A 1 27  ? -18.687 12.910  19.081  1.00 86.31 27  A 1 
ATOM 190  O OD2 . ASP A 1 27  ? -19.852 13.485  17.305  1.00 86.71 27  A 1 
ATOM 191  N N   . ASP A 1 28  ? -17.142 8.636   16.341  1.00 94.69 28  A 1 
ATOM 192  C CA  . ASP A 1 28  ? -17.016 7.258   15.856  1.00 95.08 28  A 1 
ATOM 193  C C   . ASP A 1 28  ? -15.692 6.605   16.290  1.00 96.23 28  A 1 
ATOM 194  O O   . ASP A 1 28  ? -15.621 5.385   16.455  1.00 95.82 28  A 1 
ATOM 195  C CB  . ASP A 1 28  ? -17.127 7.256   14.324  1.00 94.08 28  A 1 
ATOM 196  C CG  . ASP A 1 28  ? -18.411 7.912   13.795  1.00 92.74 28  A 1 
ATOM 197  O OD1 . ASP A 1 28  ? -19.467 7.762   14.449  1.00 89.65 28  A 1 
ATOM 198  O OD2 . ASP A 1 28  ? -18.320 8.572   12.736  1.00 89.15 28  A 1 
ATOM 199  N N   . PHE A 1 29  ? -14.643 7.409   16.519  1.00 96.68 29  A 1 
ATOM 200  C CA  . PHE A 1 29  ? -13.288 6.924   16.768  1.00 97.04 29  A 1 
ATOM 201  C C   . PHE A 1 29  ? -12.696 7.395   18.101  1.00 97.45 29  A 1 
ATOM 202  O O   . PHE A 1 29  ? -12.935 8.505   18.579  1.00 96.98 29  A 1 
ATOM 203  C CB  . PHE A 1 29  ? -12.379 7.316   15.595  1.00 96.70 29  A 1 
ATOM 204  C CG  . PHE A 1 29  ? -12.835 6.785   14.250  1.00 96.50 29  A 1 
ATOM 205  C CD1 . PHE A 1 29  ? -12.805 5.405   13.985  1.00 95.57 29  A 1 
ATOM 206  C CD2 . PHE A 1 29  ? -13.309 7.673   13.267  1.00 95.66 29  A 1 
ATOM 207  C CE1 . PHE A 1 29  ? -13.246 4.910   12.747  1.00 95.12 29  A 1 
ATOM 208  C CE2 . PHE A 1 29  ? -13.748 7.179   12.027  1.00 95.18 29  A 1 
ATOM 209  C CZ  . PHE A 1 29  ? -13.718 5.796   11.767  1.00 95.08 29  A 1 
ATOM 210  N N   . GLU A 1 30  ? -11.836 6.550   18.675  1.00 97.88 30  A 1 
ATOM 211  C CA  . GLU A 1 30  ? -10.954 6.855   19.801  1.00 98.21 30  A 1 
ATOM 212  C C   . GLU A 1 30  ? -9.517  6.471   19.430  1.00 98.49 30  A 1 
ATOM 213  O O   . GLU A 1 30  ? -9.234  5.310   19.149  1.00 98.27 30  A 1 
ATOM 214  C CB  . GLU A 1 30  ? -11.441 6.104   21.056  1.00 97.73 30  A 1 
ATOM 215  C CG  . GLU A 1 30  ? -10.560 6.395   22.280  1.00 95.20 30  A 1 
ATOM 216  C CD  . GLU A 1 30  ? -10.959 5.604   23.536  1.00 93.63 30  A 1 
ATOM 217  O OE1 . GLU A 1 30  ? -10.294 5.835   24.576  1.00 84.83 30  A 1 
ATOM 218  O OE2 . GLU A 1 30  ? -11.900 4.784   23.468  1.00 87.33 30  A 1 
ATOM 219  N N   . VAL A 1 31  ? -8.585  7.433   19.436  1.00 98.57 31  A 1 
ATOM 220  C CA  . VAL A 1 31  ? -7.167  7.135   19.180  1.00 98.75 31  A 1 
ATOM 221  C C   . VAL A 1 31  ? -6.538  6.571   20.449  1.00 98.80 31  A 1 
ATOM 222  O O   . VAL A 1 31  ? -6.531  7.236   21.482  1.00 98.61 31  A 1 
ATOM 223  C CB  . VAL A 1 31  ? -6.392  8.357   18.660  1.00 98.62 31  A 1 
ATOM 224  C CG1 . VAL A 1 31  ? -4.963  7.966   18.271  1.00 98.10 31  A 1 
ATOM 225  C CG2 . VAL A 1 31  ? -7.057  8.946   17.412  1.00 97.98 31  A 1 
ATOM 226  N N   . VAL A 1 32  ? -5.987  5.357   20.364  1.00 98.77 32  A 1 
ATOM 227  C CA  . VAL A 1 32  ? -5.396  4.642   21.512  1.00 98.80 32  A 1 
ATOM 228  C C   . VAL A 1 32  ? -3.877  4.498   21.426  1.00 98.82 32  A 1 
ATOM 229  O O   . VAL A 1 32  ? -3.218  4.302   22.446  1.00 98.61 32  A 1 
ATOM 230  C CB  . VAL A 1 32  ? -6.063  3.271   21.724  1.00 98.70 32  A 1 
ATOM 231  C CG1 . VAL A 1 32  ? -7.549  3.443   22.072  1.00 98.02 32  A 1 
ATOM 232  C CG2 . VAL A 1 32  ? -5.944  2.337   20.517  1.00 97.70 32  A 1 
ATOM 233  N N   . LEU A 1 33  ? -3.301  4.614   20.232  1.00 98.78 33  A 1 
ATOM 234  C CA  . LEU A 1 33  ? -1.855  4.556   20.014  1.00 98.83 33  A 1 
ATOM 235  C C   . LEU A 1 33  ? -1.445  5.468   18.852  1.00 98.84 33  A 1 
ATOM 236  O O   . LEU A 1 33  ? -2.034  5.420   17.773  1.00 98.74 33  A 1 
ATOM 237  C CB  . LEU A 1 33  ? -1.444  3.088   19.769  1.00 98.75 33  A 1 
ATOM 238  C CG  . LEU A 1 33  ? 0.035   2.854   19.413  1.00 98.52 33  A 1 
ATOM 239  C CD1 . LEU A 1 33  ? 0.985   3.239   20.539  1.00 98.06 33  A 1 
ATOM 240  C CD2 . LEU A 1 33  ? 0.259   1.375   19.103  1.00 98.02 33  A 1 
ATOM 241  N N   . LEU A 1 34  ? -0.381  6.238   19.066  1.00 98.80 34  A 1 
ATOM 242  C CA  . LEU A 1 34  ? 0.308   7.031   18.054  1.00 98.79 34  A 1 
ATOM 243  C C   . LEU A 1 34  ? 1.783   6.634   18.034  1.00 98.74 34  A 1 
ATOM 244  O O   . LEU A 1 34  ? 2.437   6.639   19.078  1.00 98.54 34  A 1 
ATOM 245  C CB  . LEU A 1 34  ? 0.158   8.527   18.382  1.00 98.75 34  A 1 
ATOM 246  C CG  . LEU A 1 34  ? -1.284  9.059   18.346  1.00 98.53 34  A 1 
ATOM 247  C CD1 . LEU A 1 34  ? -1.324  10.482  18.893  1.00 98.21 34  A 1 
ATOM 248  C CD2 . LEU A 1 34  ? -1.835  9.069   16.926  1.00 98.20 34  A 1 
ATOM 249  N N   . SER A 1 35  ? 2.336   6.331   16.869  1.00 98.57 35  A 1 
ATOM 250  C CA  . SER A 1 35  ? 3.778   6.113   16.756  1.00 98.53 35  A 1 
ATOM 251  C C   . SER A 1 35  ? 4.434   7.008   15.711  1.00 98.49 35  A 1 
ATOM 252  O O   . SER A 1 35  ? 3.814   7.426   14.732  1.00 98.33 35  A 1 
ATOM 253  C CB  . SER A 1 35  ? 4.127   4.634   16.564  1.00 98.37 35  A 1 
ATOM 254  O OG  . SER A 1 35  ? 4.041   4.248   15.204  1.00 97.91 35  A 1 
ATOM 255  N N   . ALA A 1 36  ? 5.716   7.290   15.921  1.00 98.19 36  A 1 
ATOM 256  C CA  . ALA A 1 36  ? 6.590   7.933   14.946  1.00 98.00 36  A 1 
ATOM 257  C C   . ALA A 1 36  ? 7.971   7.269   14.976  1.00 97.68 36  A 1 
ATOM 258  O O   . ALA A 1 36  ? 8.337   6.628   15.962  1.00 96.96 36  A 1 
ATOM 259  C CB  . ALA A 1 36  ? 6.672   9.433   15.250  1.00 97.83 36  A 1 
ATOM 260  N N   . HIS A 1 37  ? 8.767   7.435   13.910  1.00 97.24 37  A 1 
ATOM 261  C CA  . HIS A 1 37  ? 10.127  6.901   13.906  1.00 96.67 37  A 1 
ATOM 262  C C   . HIS A 1 37  ? 11.083  7.817   14.679  1.00 96.28 37  A 1 
ATOM 263  O O   . HIS A 1 37  ? 11.541  7.442   15.749  1.00 94.60 37  A 1 
ATOM 264  C CB  . HIS A 1 37  ? 10.582  6.607   12.474  1.00 95.87 37  A 1 
ATOM 265  C CG  . HIS A 1 37  ? 11.877  5.829   12.443  1.00 94.94 37  A 1 
ATOM 266  N ND1 . HIS A 1 37  ? 12.125  4.643   13.091  1.00 84.94 37  A 1 
ATOM 267  C CD2 . HIS A 1 37  ? 13.028  6.184   11.794  1.00 86.67 37  A 1 
ATOM 268  C CE1 . HIS A 1 37  ? 13.399  4.293   12.837  1.00 87.75 37  A 1 
ATOM 269  N NE2 . HIS A 1 37  ? 13.986  5.196   12.048  1.00 89.75 37  A 1 
ATOM 270  N N   . ASN A 1 38  ? 11.306  9.042   14.187  1.00 96.21 38  A 1 
ATOM 271  C CA  . ASN A 1 38  ? 12.285  9.978   14.768  1.00 95.27 38  A 1 
ATOM 272  C C   . ASN A 1 38  ? 11.700  11.352  15.135  1.00 95.87 38  A 1 
ATOM 273  O O   . ASN A 1 38  ? 12.365  12.139  15.798  1.00 93.64 38  A 1 
ATOM 274  C CB  . ASN A 1 38  ? 13.455  10.126  13.778  1.00 92.90 38  A 1 
ATOM 275  C CG  . ASN A 1 38  ? 14.261  8.851   13.605  1.00 89.15 38  A 1 
ATOM 276  O OD1 . ASN A 1 38  ? 14.470  8.083   14.521  1.00 78.78 38  A 1 
ATOM 277  N ND2 . ASN A 1 38  ? 14.750  8.586   12.419  1.00 80.02 38  A 1 
ATOM 278  N N   . ASN A 1 39  ? 10.486  11.683  14.703  1.00 96.22 39  A 1 
ATOM 279  C CA  . ASN A 1 39  ? 9.913   13.019  14.900  1.00 96.60 39  A 1 
ATOM 280  C C   . ASN A 1 39  ? 9.250   13.159  16.284  1.00 97.23 39  A 1 
ATOM 281  O O   . ASN A 1 39  ? 8.026   13.142  16.413  1.00 97.30 39  A 1 
ATOM 282  C CB  . ASN A 1 39  ? 9.003   13.367  13.710  1.00 96.21 39  A 1 
ATOM 283  C CG  . ASN A 1 39  ? 8.656   14.845  13.679  1.00 95.19 39  A 1 
ATOM 284  O OD1 . ASN A 1 39  ? 8.891   15.592  14.609  1.00 91.55 39  A 1 
ATOM 285  N ND2 . ASN A 1 39  ? 8.095   15.315  12.588  1.00 91.09 39  A 1 
ATOM 286  N N   . ALA A 1 40  ? 10.086  13.269  17.319  1.00 96.30 40  A 1 
ATOM 287  C CA  . ALA A 1 40  ? 9.649   13.377  18.710  1.00 96.44 40  A 1 
ATOM 288  C C   . ALA A 1 40  ? 8.806   14.627  18.988  1.00 97.04 40  A 1 
ATOM 289  O O   . ALA A 1 40  ? 7.819   14.554  19.719  1.00 97.05 40  A 1 
ATOM 290  C CB  . ALA A 1 40  ? 10.899  13.370  19.604  1.00 95.69 40  A 1 
ATOM 291  N N   . GLU A 1 41  ? 9.178   15.764  18.401  1.00 97.44 41  A 1 
ATOM 292  C CA  . GLU A 1 41  ? 8.488   17.035  18.629  1.00 97.70 41  A 1 
ATOM 293  C C   . GLU A 1 41  ? 7.045   16.984  18.115  1.00 98.01 41  A 1 
ATOM 294  O O   . GLU A 1 41  ? 6.108   17.325  18.838  1.00 97.80 41  A 1 
ATOM 295  C CB  . GLU A 1 41  ? 9.267   18.163  17.936  1.00 97.34 41  A 1 
ATOM 296  C CG  . GLU A 1 41  ? 8.742   19.545  18.355  1.00 85.46 41  A 1 
ATOM 297  C CD  . GLU A 1 41  ? 9.265   20.685  17.479  1.00 82.00 41  A 1 
ATOM 298  O OE1 . GLU A 1 41  ? 8.500   21.676  17.346  1.00 73.85 41  A 1 
ATOM 299  O OE2 . GLU A 1 41  ? 10.363  20.548  16.907  1.00 76.50 41  A 1 
ATOM 300  N N   . GLU A 1 42  ? 6.861   16.516  16.885  1.00 98.10 42  A 1 
ATOM 301  C CA  . GLU A 1 42  ? 5.526   16.392  16.296  1.00 98.12 42  A 1 
ATOM 302  C C   . GLU A 1 42  ? 4.690   15.331  17.020  1.00 98.40 42  A 1 
ATOM 303  O O   . GLU A 1 42  ? 3.515   15.555  17.291  1.00 98.26 42  A 1 
ATOM 304  C CB  . GLU A 1 42  ? 5.666   16.071  14.806  1.00 97.64 42  A 1 
ATOM 305  C CG  . GLU A 1 42  ? 4.336   16.090  14.041  1.00 89.92 42  A 1 
ATOM 306  C CD  . GLU A 1 42  ? 3.770   17.489  13.788  1.00 84.93 42  A 1 
ATOM 307  O OE1 . GLU A 1 42  ? 2.822   17.555  12.969  1.00 73.35 42  A 1 
ATOM 308  O OE2 . GLU A 1 42  ? 4.317   18.482  14.314  1.00 75.58 42  A 1 
ATOM 309  N N   . LEU A 1 43  ? 5.297   14.203  17.408  1.00 97.91 43  A 1 
ATOM 310  C CA  . LEU A 1 43  ? 4.604   13.168  18.174  1.00 98.07 43  A 1 
ATOM 311  C C   . LEU A 1 43  ? 4.133   13.693  19.540  1.00 98.20 43  A 1 
ATOM 312  O O   . LEU A 1 43  ? 3.023   13.374  19.963  1.00 98.19 43  A 1 
ATOM 313  C CB  . LEU A 1 43  ? 5.521   11.943  18.324  1.00 98.02 43  A 1 
ATOM 314  C CG  . LEU A 1 43  ? 4.846   10.754  19.030  1.00 97.86 43  A 1 
ATOM 315  C CD1 . LEU A 1 43  ? 3.664   10.204  18.235  1.00 97.39 43  A 1 
ATOM 316  C CD2 . LEU A 1 43  ? 5.861   9.631   19.225  1.00 97.35 43  A 1 
ATOM 317  N N   . ALA A 1 44  ? 4.928   14.527  20.211  1.00 98.12 44  A 1 
ATOM 318  C CA  . ALA A 1 44  ? 4.533   15.159  21.468  1.00 98.05 44  A 1 
ATOM 319  C C   . ALA A 1 44  ? 3.336   16.112  21.285  1.00 98.20 44  A 1 
ATOM 320  O O   . ALA A 1 44  ? 2.404   16.084  22.091  1.00 98.01 44  A 1 
ATOM 321  C CB  . ALA A 1 44  ? 5.748   15.874  22.068  1.00 97.77 44  A 1 
ATOM 322  N N   . LYS A 1 45  ? 3.309   16.897  20.199  1.00 98.40 45  A 1 
ATOM 323  C CA  . LYS A 1 45  ? 2.151   17.743  19.843  1.00 98.36 45  A 1 
ATOM 324  C C   . LYS A 1 45  ? 0.898   16.899  19.601  1.00 98.46 45  A 1 
ATOM 325  O O   . LYS A 1 45  ? -0.168  17.222  20.122  1.00 98.16 45  A 1 
ATOM 326  C CB  . LYS A 1 45  ? 2.460   18.589  18.597  1.00 98.16 45  A 1 
ATOM 327  C CG  . LYS A 1 45  ? 3.515   19.673  18.854  1.00 95.35 45  A 1 
ATOM 328  C CD  . LYS A 1 45  ? 3.961   20.331  17.540  1.00 92.91 45  A 1 
ATOM 329  C CE  . LYS A 1 45  ? 5.147   21.262  17.819  1.00 88.00 45  A 1 
ATOM 330  N NZ  . LYS A 1 45  ? 5.868   21.665  16.587  1.00 80.51 45  A 1 
ATOM 331  N N   . LEU A 1 46  ? 1.030   15.792  18.873  1.00 98.39 46  A 1 
ATOM 332  C CA  . LEU A 1 46  ? -0.077  14.861  18.656  1.00 98.37 46  A 1 
ATOM 333  C C   . LEU A 1 46  ? -0.566  14.235  19.970  1.00 98.38 46  A 1 
ATOM 334  O O   . LEU A 1 46  ? -1.770  14.126  20.169  1.00 98.19 46  A 1 
ATOM 335  C CB  . LEU A 1 46  ? 0.338   13.775  17.654  1.00 98.36 46  A 1 
ATOM 336  C CG  . LEU A 1 46  ? 0.556   14.265  16.209  1.00 97.94 46  A 1 
ATOM 337  C CD1 . LEU A 1 46  ? 1.009   13.082  15.350  1.00 97.28 46  A 1 
ATOM 338  C CD2 . LEU A 1 46  ? -0.715  14.852  15.594  1.00 97.35 46  A 1 
ATOM 339  N N   . GLY A 1 47  ? 0.337   13.889  20.898  1.00 98.27 47  A 1 
ATOM 340  C CA  . GLY A 1 47  ? -0.036  13.391  22.228  1.00 98.11 47  A 1 
ATOM 341  C C   . GLY A 1 47  ? -0.845  14.402  23.052  1.00 98.17 47  A 1 
ATOM 342  O O   . GLY A 1 47  ? -1.744  14.014  23.787  1.00 97.70 47  A 1 
ATOM 343  N N   . GLN A 1 48  ? -0.597  15.707  22.883  1.00 98.45 48  A 1 
ATOM 344  C CA  . GLN A 1 48  ? -1.418  16.753  23.517  1.00 98.31 48  A 1 
ATOM 345  C C   . GLN A 1 48  ? -2.825  16.846  22.908  1.00 98.22 48  A 1 
ATOM 346  O O   . GLN A 1 48  ? -3.788  17.083  23.631  1.00 97.37 48  A 1 
ATOM 347  C CB  . GLN A 1 48  ? -0.720  18.116  23.402  1.00 98.07 48  A 1 
ATOM 348  C CG  . GLN A 1 48  ? 0.580   18.197  24.215  1.00 94.72 48  A 1 
ATOM 349  C CD  . GLN A 1 48  ? 1.360   19.485  23.958  1.00 88.51 48  A 1 
ATOM 350  O OE1 . GLN A 1 48  ? 0.972   20.376  23.221  1.00 80.29 48  A 1 
ATOM 351  N NE2 . GLN A 1 48  ? 2.513   19.638  24.566  1.00 77.26 48  A 1 
ATOM 352  N N   . LEU A 1 49  ? -2.949  16.649  21.593  1.00 98.03 49  A 1 
ATOM 353  C CA  . LEU A 1 49  ? -4.245  16.644  20.896  1.00 97.58 49  A 1 
ATOM 354  C C   . LEU A 1 49  ? -5.065  15.382  21.191  1.00 97.63 49  A 1 
ATOM 355  O O   . LEU A 1 49  ? -6.294  15.430  21.203  1.00 96.77 49  A 1 
ATOM 356  C CB  . LEU A 1 49  ? -4.006  16.785  19.382  1.00 97.06 49  A 1 
ATOM 357  C CG  . LEU A 1 49  ? -3.416  18.137  18.940  1.00 92.37 49  A 1 
ATOM 358  C CD1 . LEU A 1 49  ? -3.085  18.088  17.448  1.00 88.01 49  A 1 
ATOM 359  C CD2 . LEU A 1 49  ? -4.385  19.295  19.179  1.00 88.47 49  A 1 
ATOM 360  N N   . TRP A 1 50  ? -4.386  14.262  21.462  1.00 98.17 50  A 1 
ATOM 361  C CA  . TRP A 1 50  ? -4.981  12.956  21.742  1.00 98.19 50  A 1 
ATOM 362  C C   . TRP A 1 50  ? -4.489  12.411  23.096  1.00 98.27 50  A 1 
ATOM 363  O O   . TRP A 1 50  ? -3.733  11.440  23.131  1.00 97.64 50  A 1 
ATOM 364  C CB  . TRP A 1 50  ? -4.671  12.010  20.581  1.00 97.96 50  A 1 
ATOM 365  C CG  . TRP A 1 50  ? -5.123  12.482  19.232  1.00 97.77 50  A 1 
ATOM 366  C CD1 . TRP A 1 50  ? -4.344  13.106  18.320  1.00 96.21 50  A 1 
ATOM 367  C CD2 . TRP A 1 50  ? -6.451  12.401  18.643  1.00 97.28 50  A 1 
ATOM 368  N NE1 . TRP A 1 50  ? -5.099  13.410  17.201  1.00 95.71 50  A 1 
ATOM 369  C CE2 . TRP A 1 50  ? -6.402  12.995  17.343  1.00 96.75 50  A 1 
ATOM 370  C CE3 . TRP A 1 50  ? -7.692  11.881  19.070  1.00 96.18 50  A 1 
ATOM 371  C CZ2 . TRP A 1 50  ? -7.526  13.059  16.507  1.00 95.30 50  A 1 
ATOM 372  C CZ3 . TRP A 1 50  ? -8.826  11.940  18.236  1.00 94.05 50  A 1 
ATOM 373  C CH2 . TRP A 1 50  ? -8.743  12.522  16.956  1.00 93.66 50  A 1 
ATOM 374  N N   . PRO A 1 51  ? -4.892  13.011  24.233  1.00 98.01 51  A 1 
ATOM 375  C CA  . PRO A 1 51  ? -4.297  12.738  25.548  1.00 97.74 51  A 1 
ATOM 376  C C   . PRO A 1 51  ? -4.530  11.313  26.067  1.00 97.68 51  A 1 
ATOM 377  O O   . PRO A 1 51  ? -3.804  10.857  26.945  1.00 96.61 51  A 1 
ATOM 378  C CB  . PRO A 1 51  ? -4.916  13.784  26.483  1.00 97.16 51  A 1 
ATOM 379  C CG  . PRO A 1 51  ? -6.251  14.122  25.818  1.00 95.88 51  A 1 
ATOM 380  C CD  . PRO A 1 51  ? -5.906  14.044  24.339  1.00 97.63 51  A 1 
ATOM 381  N N   . ASN A 1 52  ? -5.513  10.598  25.529  1.00 97.55 52  A 1 
ATOM 382  C CA  . ASN A 1 52  ? -5.785  9.199   25.874  1.00 97.22 52  A 1 
ATOM 383  C C   . ASN A 1 52  ? -4.920  8.206   25.075  1.00 97.71 52  A 1 
ATOM 384  O O   . ASN A 1 52  ? -4.917  7.017   25.384  1.00 96.65 52  A 1 
ATOM 385  C CB  . ASN A 1 52  ? -7.281  8.913   25.664  1.00 96.11 52  A 1 
ATOM 386  C CG  . ASN A 1 52  ? -8.195  9.723   26.565  1.00 93.97 52  A 1 
ATOM 387  O OD1 . ASN A 1 52  ? -7.831  10.229  27.615  1.00 86.18 52  A 1 
ATOM 388  N ND2 . ASN A 1 52  ? -9.439  9.874   26.179  1.00 85.04 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? -4.208  8.667   24.043  1.00 98.08 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? -3.374  7.820   23.205  1.00 98.31 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? -1.982  7.615   23.823  1.00 98.40 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? -1.302  8.567   24.208  1.00 97.94 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? -3.282  8.414   21.795  1.00 98.06 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? -1.506  6.370   23.831  1.00 98.35 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? -0.095  6.069   24.107  1.00 98.36 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? 0.749   6.588   22.942  1.00 98.50 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? 0.443   6.323   21.784  1.00 98.31 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? 0.118   4.559   24.330  1.00 97.91 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? 1.590   4.227   24.601  1.00 95.28 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? -0.698  4.066   25.535  1.00 95.78 54  A 1 
ATOM 401  N N   . THR A 1 55  ? 1.841   7.306   23.237  1.00 98.07 55  A 1 
ATOM 402  C CA  . THR A 1 55  ? 2.782   7.793   22.216  1.00 98.08 55  A 1 
ATOM 403  C C   . THR A 1 55  ? 4.094   7.011   22.266  1.00 97.85 55  A 1 
ATOM 404  O O   . THR A 1 55  ? 4.692   6.858   23.334  1.00 97.39 55  A 1 
ATOM 405  C CB  . THR A 1 55  ? 3.038   9.301   22.338  1.00 97.91 55  A 1 
ATOM 406  O OG1 . THR A 1 55  ? 3.497   9.633   23.623  1.00 95.40 55  A 1 
ATOM 407  C CG2 . THR A 1 55  ? 1.775   10.125  22.074  1.00 94.07 55  A 1 
ATOM 408  N N   . VAL A 1 56  ? 4.571   6.514   21.119  1.00 97.85 56  A 1 
ATOM 409  C CA  . VAL A 1 56  ? 5.797   5.703   21.032  1.00 97.81 56  A 1 
ATOM 410  C C   . VAL A 1 56  ? 6.691   6.170   19.886  1.00 97.68 56  A 1 
ATOM 411  O O   . VAL A 1 56  ? 6.265   6.246   18.736  1.00 97.22 56  A 1 
ATOM 412  C CB  . VAL A 1 56  ? 5.471   4.202   20.889  1.00 97.51 56  A 1 
ATOM 413  C CG1 . VAL A 1 56  ? 6.747   3.352   20.864  1.00 95.72 56  A 1 
ATOM 414  C CG2 . VAL A 1 56  ? 4.613   3.699   22.054  1.00 95.89 56  A 1 
ATOM 415  N N   . LEU A 1 57  ? 7.965   6.431   20.197  1.00 96.94 57  A 1 
ATOM 416  C CA  . LEU A 1 57  ? 9.026   6.558   19.197  1.00 96.15 57  A 1 
ATOM 417  C C   . LEU A 1 57  ? 9.640   5.177   18.943  1.00 95.79 57  A 1 
ATOM 418  O O   . LEU A 1 57  ? 9.951   4.469   19.897  1.00 93.30 57  A 1 
ATOM 419  C CB  . LEU A 1 57  ? 10.094  7.555   19.674  1.00 94.46 57  A 1 
ATOM 420  C CG  . LEU A 1 57  ? 9.643   9.020   19.617  1.00 90.36 57  A 1 
ATOM 421  C CD1 . LEU A 1 57  ? 10.635  9.882   20.389  1.00 87.30 57  A 1 
ATOM 422  C CD2 . LEU A 1 57  ? 9.576   9.546   18.179  1.00 87.60 57  A 1 
ATOM 423  N N   . SER A 1 58  ? 9.824   4.808   17.682  1.00 95.62 58  A 1 
ATOM 424  C CA  . SER A 1 58  ? 10.436  3.527   17.290  1.00 94.42 58  A 1 
ATOM 425  C C   . SER A 1 58  ? 11.901  3.643   16.854  1.00 92.92 58  A 1 
ATOM 426  O O   . SER A 1 58  ? 12.566  2.629   16.652  1.00 86.70 58  A 1 
ATOM 427  C CB  . SER A 1 58  ? 9.599   2.864   16.190  1.00 93.62 58  A 1 
ATOM 428  O OG  . SER A 1 58  ? 9.539   3.682   15.033  1.00 92.20 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? 12.420  4.867   16.694  1.00 93.07 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? 13.823  5.102   16.355  1.00 91.18 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? 14.784  4.737   17.494  1.00 90.37 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? 14.376  4.505   18.631  1.00 82.77 59  A 1 
ATOM 433  N N   . GLY A 1 60  ? 16.076  4.679   17.190  1.00 86.93 60  A 1 
ATOM 434  C CA  . GLY A 1 60  ? 17.115  4.462   18.208  1.00 85.00 60  A 1 
ATOM 435  C C   . GLY A 1 60  ? 17.130  3.072   18.864  1.00 86.14 60  A 1 
ATOM 436  O O   . GLY A 1 60  ? 17.635  2.940   19.970  1.00 77.90 60  A 1 
ATOM 437  N N   . GLY A 1 61  ? 16.558  2.056   18.209  1.00 83.70 61  A 1 
ATOM 438  C CA  . GLY A 1 61  ? 16.489  0.681   18.741  1.00 83.92 61  A 1 
ATOM 439  C C   . GLY A 1 61  ? 15.225  0.366   19.556  1.00 86.39 61  A 1 
ATOM 440  O O   . GLY A 1 61  ? 15.079  -0.748  20.052  1.00 78.76 61  A 1 
ATOM 441  N N   . GLU A 1 62  ? 14.279  1.299   19.641  1.00 76.02 62  A 1 
ATOM 442  C CA  . GLU A 1 62  ? 13.023  1.164   20.401  1.00 80.49 62  A 1 
ATOM 443  C C   . GLU A 1 62  ? 11.911  0.384   19.653  1.00 83.29 62  A 1 
ATOM 444  O O   . GLU A 1 62  ? 10.733  0.446   20.011  1.00 75.25 62  A 1 
ATOM 445  C CB  . GLU A 1 62  ? 12.539  2.556   20.834  1.00 75.95 62  A 1 
ATOM 446  C CG  . GLU A 1 62  ? 13.476  3.264   21.828  1.00 75.11 62  A 1 
ATOM 447  C CD  . GLU A 1 62  ? 13.487  2.605   23.215  1.00 69.81 62  A 1 
ATOM 448  O OE1 . GLU A 1 62  ? 14.585  2.453   23.780  1.00 60.57 62  A 1 
ATOM 449  O OE2 . GLU A 1 62  ? 12.375  2.297   23.725  1.00 66.97 62  A 1 
ATOM 450  N N   . GLY A 1 63  ? 12.258  -0.375  18.611  1.00 82.73 63  A 1 
ATOM 451  C CA  . GLY A 1 63  ? 11.292  -1.164  17.830  1.00 84.18 63  A 1 
ATOM 452  C C   . GLY A 1 63  ? 10.486  -2.146  18.687  1.00 88.69 63  A 1 
ATOM 453  O O   . GLY A 1 63  ? 9.262   -2.219  18.565  1.00 88.21 63  A 1 
ATOM 454  N N   . SER A 1 64  ? 11.136  -2.828  19.637  1.00 90.20 64  A 1 
ATOM 455  C CA  . SER A 1 64  ? 10.469  -3.753  20.571  1.00 92.54 64  A 1 
ATOM 456  C C   . SER A 1 64  ? 9.408   -3.067  21.444  1.00 94.50 64  A 1 
ATOM 457  O O   . SER A 1 64  ? 8.358   -3.650  21.721  1.00 93.39 64  A 1 
ATOM 458  C CB  . SER A 1 64  ? 11.519  -4.418  21.469  1.00 89.40 64  A 1 
ATOM 459  O OG  . SER A 1 64  ? 12.255  -3.440  22.186  1.00 78.09 64  A 1 
ATOM 460  N N   . ARG A 1 65  ? 9.641   -1.805  21.826  1.00 95.40 65  A 1 
ATOM 461  C CA  . ARG A 1 65  ? 8.686   -0.996  22.587  1.00 96.09 65  A 1 
ATOM 462  C C   . ARG A 1 65  ? 7.437   -0.687  21.770  1.00 97.33 65  A 1 
ATOM 463  O O   . ARG A 1 65  ? 6.334   -0.725  22.318  1.00 97.21 65  A 1 
ATOM 464  C CB  . ARG A 1 65  ? 9.388   0.280   23.061  1.00 94.81 65  A 1 
ATOM 465  C CG  . ARG A 1 65  ? 8.496   1.110   23.984  1.00 82.64 65  A 1 
ATOM 466  C CD  . ARG A 1 65  ? 9.253   2.369   24.399  1.00 81.13 65  A 1 
ATOM 467  N NE  . ARG A 1 65  ? 8.403   3.259   25.199  1.00 69.01 65  A 1 
ATOM 468  C CZ  . ARG A 1 65  ? 8.792   4.405   25.718  1.00 61.70 65  A 1 
ATOM 469  N NH1 . ARG A 1 65  ? 10.015  4.843   25.568  1.00 55.37 65  A 1 
ATOM 470  N NH2 . ARG A 1 65  ? 7.951   5.136   26.400  1.00 49.91 65  A 1 
ATOM 471  N N   . LEU A 1 66  ? 7.586   -0.418  20.472  1.00 96.75 66  A 1 
ATOM 472  C CA  . LEU A 1 66  ? 6.447   -0.236  19.573  1.00 97.40 66  A 1 
ATOM 473  C C   . LEU A 1 66  ? 5.612   -1.520  19.477  1.00 97.87 66  A 1 
ATOM 474  O O   . LEU A 1 66  ? 4.395   -1.456  19.635  1.00 98.02 66  A 1 
ATOM 475  C CB  . LEU A 1 66  ? 6.936   0.245   18.194  1.00 97.47 66  A 1 
ATOM 476  C CG  . LEU A 1 66  ? 5.810   0.369   17.154  1.00 97.33 66  A 1 
ATOM 477  C CD1 . LEU A 1 66  ? 4.714   1.346   17.592  1.00 97.03 66  A 1 
ATOM 478  C CD2 . LEU A 1 66  ? 6.371   0.849   15.820  1.00 96.91 66  A 1 
ATOM 479  N N   . LEU A 1 67  ? 6.244   -2.679  19.290  1.00 97.59 67  A 1 
ATOM 480  C CA  . LEU A 1 67  ? 5.533   -3.962  19.214  1.00 97.67 67  A 1 
ATOM 481  C C   . LEU A 1 67  ? 4.759   -4.263  20.508  1.00 97.88 67  A 1 
ATOM 482  O O   . LEU A 1 67  ? 3.588   -4.644  20.457  1.00 97.95 67  A 1 
ATOM 483  C CB  . LEU A 1 67  ? 6.520   -5.099  18.888  1.00 97.58 67  A 1 
ATOM 484  C CG  . LEU A 1 67  ? 7.317   -4.941  17.574  1.00 97.11 67  A 1 
ATOM 485  C CD1 . LEU A 1 67  ? 8.212   -6.161  17.366  1.00 96.57 67  A 1 
ATOM 486  C CD2 . LEU A 1 67  ? 6.422   -4.766  16.349  1.00 96.39 67  A 1 
ATOM 487  N N   . ALA A 1 68  ? 5.369   -4.010  21.670  1.00 97.41 68  A 1 
ATOM 488  C CA  . ALA A 1 68  ? 4.704   -4.157  22.965  1.00 97.39 68  A 1 
ATOM 489  C C   . ALA A 1 68  ? 3.509   -3.199  23.126  1.00 97.57 68  A 1 
ATOM 490  O O   . ALA A 1 68  ? 2.455   -3.598  23.623  1.00 97.49 68  A 1 
ATOM 491  C CB  . ALA A 1 68  ? 5.743   -3.948  24.072  1.00 97.14 68  A 1 
ATOM 492  N N   . ALA A 1 69  ? 3.643   -1.947  22.676  1.00 97.99 69  A 1 
ATOM 493  C CA  . ALA A 1 69  ? 2.553   -0.976  22.722  1.00 98.08 69  A 1 
ATOM 494  C C   . ALA A 1 69  ? 1.384   -1.370  21.806  1.00 98.21 69  A 1 
ATOM 495  O O   . ALA A 1 69  ? 0.232   -1.255  22.220  1.00 98.15 69  A 1 
ATOM 496  C CB  . ALA A 1 69  ? 3.105   0.407   22.380  1.00 98.09 69  A 1 
ATOM 497  N N   . ILE A 1 70  ? 1.665   -1.880  20.608  1.00 98.53 70  A 1 
ATOM 498  C CA  . ILE A 1 70  ? 0.639   -2.410  19.694  1.00 98.56 70  A 1 
ATOM 499  C C   . ILE A 1 70  ? -0.117  -3.562  20.364  1.00 98.50 70  A 1 
ATOM 500  O O   . ILE A 1 70  ? -1.343  -3.538  20.406  1.00 98.39 70  A 1 
ATOM 501  C CB  . ILE A 1 70  ? 1.265   -2.842  18.348  1.00 98.59 70  A 1 
ATOM 502  C CG1 . ILE A 1 70  ? 1.794   -1.618  17.568  1.00 98.42 70  A 1 
ATOM 503  C CG2 . ILE A 1 70  ? 0.233   -3.586  17.479  1.00 98.41 70  A 1 
ATOM 504  C CD1 . ILE A 1 70  ? 2.757   -1.987  16.430  1.00 98.02 70  A 1 
ATOM 505  N N   . ALA A 1 71  ? 0.594   -4.517  20.956  1.00 98.53 71  A 1 
ATOM 506  C CA  . ALA A 1 71  ? -0.017  -5.651  21.646  1.00 98.36 71  A 1 
ATOM 507  C C   . ALA A 1 71  ? -0.905  -5.228  22.833  1.00 98.33 71  A 1 
ATOM 508  O O   . ALA A 1 71  ? -1.930  -5.853  23.097  1.00 97.84 71  A 1 
ATOM 509  C CB  . ALA A 1 71  ? 1.107   -6.592  22.098  1.00 98.10 71  A 1 
ATOM 510  N N   . ALA A 1 72  ? -0.538  -4.158  23.541  1.00 98.33 72  A 1 
ATOM 511  C CA  . ALA A 1 72  ? -1.227  -3.713  24.751  1.00 98.20 72  A 1 
ATOM 512  C C   . ALA A 1 72  ? -2.343  -2.680  24.514  1.00 98.22 72  A 1 
ATOM 513  O O   . ALA A 1 72  ? -3.200  -2.504  25.383  1.00 97.14 72  A 1 
ATOM 514  C CB  . ALA A 1 72  ? -0.167  -3.172  25.716  1.00 97.64 72  A 1 
ATOM 515  N N   . CYS A 1 73  ? -2.357  -1.967  23.379  1.00 98.25 73  A 1 
ATOM 516  C CA  . CYS A 1 73  ? -3.261  -0.827  23.184  1.00 98.18 73  A 1 
ATOM 517  C C   . CYS A 1 73  ? -4.732  -1.228  23.002  1.00 98.33 73  A 1 
ATOM 518  O O   . CYS A 1 73  ? -5.617  -0.392  23.216  1.00 97.75 73  A 1 
ATOM 519  C CB  . CYS A 1 73  ? -2.755  0.057   22.034  1.00 97.72 73  A 1 
ATOM 520  S SG  . CYS A 1 73  ? -3.006  -0.717  20.412  1.00 98.14 73  A 1 
ATOM 521  N N   . GLY A 1 74  ? -5.007  -2.490  22.644  1.00 98.06 74  A 1 
ATOM 522  C CA  . GLY A 1 74  ? -6.350  -3.022  22.407  1.00 98.01 74  A 1 
ATOM 523  C C   . GLY A 1 74  ? -7.107  -2.269  21.310  1.00 98.19 74  A 1 
ATOM 524  O O   . GLY A 1 74  ? -8.272  -1.928  21.505  1.00 97.03 74  A 1 
ATOM 525  N N   . ALA A 1 75  ? -6.435  -1.924  20.210  1.00 98.60 75  A 1 
ATOM 526  C CA  . ALA A 1 75  ? -7.059  -1.293  19.054  1.00 98.62 75  A 1 
ATOM 527  C C   . ALA A 1 75  ? -7.997  -2.274  18.333  1.00 98.51 75  A 1 
ATOM 528  O O   . ALA A 1 75  ? -7.627  -3.426  18.109  1.00 98.08 75  A 1 
ATOM 529  C CB  . ALA A 1 75  ? -5.965  -0.764  18.120  1.00 98.49 75  A 1 
ATOM 530  N N   . ASP A 1 76  ? -9.175  -1.794  17.936  1.00 98.28 76  A 1 
ATOM 531  C CA  . ASP A 1 76  ? -10.084 -2.538  17.056  1.00 98.01 76  A 1 
ATOM 532  C C   . ASP A 1 76  ? -9.552  -2.544  15.615  1.00 97.79 76  A 1 
ATOM 533  O O   . ASP A 1 76  ? -9.700  -3.525  14.889  1.00 97.12 76  A 1 
ATOM 534  C CB  . ASP A 1 76  ? -11.475 -1.889  17.077  1.00 97.84 76  A 1 
ATOM 535  C CG  . ASP A 1 76  ? -12.121 -1.843  18.463  1.00 97.51 76  A 1 
ATOM 536  O OD1 . ASP A 1 76  ? -12.185 -2.902  19.127  1.00 96.29 76  A 1 
ATOM 537  O OD2 . ASP A 1 76  ? -12.576 -0.738  18.842  1.00 96.20 76  A 1 
ATOM 538  N N   . ILE A 1 77  ? -8.900  -1.449  15.219  1.00 98.07 77  A 1 
ATOM 539  C CA  . ILE A 1 77  ? -8.255  -1.295  13.917  1.00 98.30 77  A 1 
ATOM 540  C C   . ILE A 1 77  ? -6.921  -0.556  14.052  1.00 98.58 77  A 1 
ATOM 541  O O   . ILE A 1 77  ? -6.806  0.463   14.734  1.00 98.56 77  A 1 
ATOM 542  C CB  . ILE A 1 77  ? -9.222  -0.653  12.896  1.00 98.00 77  A 1 
ATOM 543  C CG1 . ILE A 1 77  ? -8.626  -0.703  11.473  1.00 97.53 77  A 1 
ATOM 544  C CG2 . ILE A 1 77  ? -9.624  0.783   13.283  1.00 97.27 77  A 1 
ATOM 545  C CD1 . ILE A 1 77  ? -9.651  -0.394  10.373  1.00 96.38 77  A 1 
ATOM 546  N N   . THR A 1 78  ? -5.898  -1.059  13.377  1.00 98.62 78  A 1 
ATOM 547  C CA  . THR A 1 78  ? -4.573  -0.442  13.294  1.00 98.75 78  A 1 
ATOM 548  C C   . THR A 1 78  ? -4.337  0.060   11.879  1.00 98.69 78  A 1 
ATOM 549  O O   . THR A 1 78  ? -4.299  -0.734  10.942  1.00 98.52 78  A 1 
ATOM 550  C CB  . THR A 1 78  ? -3.486  -1.435  13.710  1.00 98.76 78  A 1 
ATOM 551  O OG1 . THR A 1 78  ? -3.690  -1.822  15.051  1.00 97.98 78  A 1 
ATOM 552  C CG2 . THR A 1 78  ? -2.086  -0.826  13.644  1.00 98.20 78  A 1 
ATOM 553  N N   . LEU A 1 79  ? -4.138  1.368   11.713  1.00 98.79 79  A 1 
ATOM 554  C CA  . LEU A 1 79  ? -3.672  1.938   10.454  1.00 98.84 79  A 1 
ATOM 555  C C   . LEU A 1 79  ? -2.144  1.936   10.437  1.00 98.88 79  A 1 
ATOM 556  O O   . LEU A 1 79  ? -1.507  2.641   11.222  1.00 98.78 79  A 1 
ATOM 557  C CB  . LEU A 1 79  ? -4.305  3.320   10.239  1.00 98.65 79  A 1 
ATOM 558  C CG  . LEU A 1 79  ? -3.966  3.906   8.852   1.00 97.68 79  A 1 
ATOM 559  C CD1 . LEU A 1 79  ? -5.148  4.702   8.319   1.00 92.82 79  A 1 
ATOM 560  C CD2 . LEU A 1 79  ? -2.755  4.845   8.896   1.00 93.18 79  A 1 
ATOM 561  N N   . ASN A 1 80  ? -1.556  1.142   9.544   1.00 98.68 80  A 1 
ATOM 562  C CA  . ASN A 1 80  ? -0.110  1.096   9.360   1.00 98.72 80  A 1 
ATOM 563  C C   . ASN A 1 80  ? 0.320   1.987   8.184   1.00 98.62 80  A 1 
ATOM 564  O O   . ASN A 1 80  ? 0.222   1.598   7.022   1.00 98.14 80  A 1 
ATOM 565  C CB  . ASN A 1 80  ? 0.377   -0.356  9.243   1.00 98.65 80  A 1 
ATOM 566  C CG  . ASN A 1 80  ? 1.897   -0.438  9.295   1.00 98.62 80  A 1 
ATOM 567  O OD1 . ASN A 1 80  ? 2.602   0.562   9.335   1.00 96.82 80  A 1 
ATOM 568  N ND2 . ASN A 1 80  ? 2.454   -1.620  9.324   1.00 96.65 80  A 1 
ATOM 569  N N   . GLY A 1 81  ? 0.809   3.186   8.519   1.00 98.20 81  A 1 
ATOM 570  C CA  . GLY A 1 81  ? 1.409   4.162   7.608   1.00 97.87 81  A 1 
ATOM 571  C C   . GLY A 1 81  ? 2.939   4.235   7.706   1.00 97.55 81  A 1 
ATOM 572  O O   . GLY A 1 81  ? 3.524   5.232   7.280   1.00 96.39 81  A 1 
ATOM 573  N N   . ILE A 1 82  ? 3.594   3.236   8.309   1.00 98.16 82  A 1 
ATOM 574  C CA  . ILE A 1 82  ? 5.062   3.135   8.345   1.00 97.96 82  A 1 
ATOM 575  C C   . ILE A 1 82  ? 5.568   2.893   6.918   1.00 97.50 82  A 1 
ATOM 576  O O   . ILE A 1 82  ? 4.968   2.132   6.163   1.00 96.84 82  A 1 
ATOM 577  C CB  . ILE A 1 82  ? 5.518   2.031   9.326   1.00 98.01 82  A 1 
ATOM 578  C CG1 . ILE A 1 82  ? 5.092   2.397   10.770  1.00 97.78 82  A 1 
ATOM 579  C CG2 . ILE A 1 82  ? 7.041   1.800   9.263   1.00 97.87 82  A 1 
ATOM 580  C CD1 . ILE A 1 82  ? 5.324   1.290   11.806  1.00 97.23 82  A 1 
ATOM 581  N N   . SER A 1 83  ? 6.678   3.534   6.541   1.00 96.58 83  A 1 
ATOM 582  C CA  . SER A 1 83  ? 7.281   3.355   5.218   1.00 95.80 83  A 1 
ATOM 583  C C   . SER A 1 83  ? 8.309   2.223   5.218   1.00 95.95 83  A 1 
ATOM 584  O O   . SER A 1 83  ? 9.140   2.148   6.127   1.00 94.57 83  A 1 
ATOM 585  C CB  . SER A 1 83  ? 7.924   4.666   4.761   1.00 94.10 83  A 1 
ATOM 586  O OG  . SER A 1 83  ? 8.453   4.554   3.453   1.00 85.65 83  A 1 
ATOM 587  N N   . GLY A 1 84  ? 8.301   1.401   4.170   1.00 96.42 84  A 1 
ATOM 588  C CA  . GLY A 1 84  ? 9.313   0.384   3.916   1.00 96.48 84  A 1 
ATOM 589  C C   . GLY A 1 84  ? 9.157   -0.897  4.739   1.00 97.16 84  A 1 
ATOM 590  O O   . GLY A 1 84  ? 8.161   -1.105  5.439   1.00 96.92 84  A 1 
ATOM 591  N N   . ALA A 1 85  ? 10.184  -1.747  4.675   1.00 97.60 85  A 1 
ATOM 592  C CA  . ALA A 1 85  ? 10.237  -3.047  5.358   1.00 97.80 85  A 1 
ATOM 593  C C   . ALA A 1 85  ? 9.987   -2.974  6.875   1.00 97.87 85  A 1 
ATOM 594  O O   . ALA A 1 85  ? 9.460   -3.917  7.466   1.00 97.75 85  A 1 
ATOM 595  C CB  . ALA A 1 85  ? 11.616  -3.653  5.081   1.00 97.75 85  A 1 
ATOM 596  N N   . ALA A 1 86  ? 10.287  -1.833  7.508   1.00 97.81 86  A 1 
ATOM 597  C CA  . ALA A 1 86  ? 10.047  -1.587  8.932   1.00 97.58 86  A 1 
ATOM 598  C C   . ALA A 1 86  ? 8.562   -1.677  9.342   1.00 97.78 86  A 1 
ATOM 599  O O   . ALA A 1 86  ? 8.257   -1.777  10.532  1.00 97.51 86  A 1 
ATOM 600  C CB  . ALA A 1 86  ? 10.625  -0.206  9.269   1.00 97.12 86  A 1 
ATOM 601  N N   . GLY A 1 87  ? 7.625   -1.650  8.389   1.00 97.78 87  A 1 
ATOM 602  C CA  . GLY A 1 87  ? 6.196   -1.817  8.651   1.00 98.00 87  A 1 
ATOM 603  C C   . GLY A 1 87  ? 5.738   -3.268  8.836   1.00 98.26 87  A 1 
ATOM 604  O O   . GLY A 1 87  ? 4.641   -3.480  9.355   1.00 98.18 87  A 1 
ATOM 605  N N   . LEU A 1 88  ? 6.551   -4.268  8.451   1.00 98.35 88  A 1 
ATOM 606  C CA  . LEU A 1 88  ? 6.168   -5.689  8.485   1.00 98.52 88  A 1 
ATOM 607  C C   . LEU A 1 88  ? 5.915   -6.192  9.915   1.00 98.54 88  A 1 
ATOM 608  O O   . LEU A 1 88  ? 4.830   -6.697  10.204  1.00 98.45 88  A 1 
ATOM 609  C CB  . LEU A 1 88  ? 7.245   -6.526  7.765   1.00 98.50 88  A 1 
ATOM 610  C CG  . LEU A 1 88  ? 7.047   -8.055  7.876   1.00 98.30 88  A 1 
ATOM 611  C CD1 . LEU A 1 88  ? 5.695   -8.519  7.334   1.00 98.00 88  A 1 
ATOM 612  C CD2 . LEU A 1 88  ? 8.145   -8.783  7.110   1.00 98.02 88  A 1 
ATOM 613  N N   . GLU A 1 89  ? 6.884   -6.055  10.821  1.00 98.17 89  A 1 
ATOM 614  C CA  . GLU A 1 89  ? 6.724   -6.520  12.208  1.00 98.11 89  A 1 
ATOM 615  C C   . GLU A 1 89  ? 5.569   -5.801  12.943  1.00 98.23 89  A 1 
ATOM 616  O O   . GLU A 1 89  ? 4.758   -6.492  13.565  1.00 98.19 89  A 1 
ATOM 617  C CB  . GLU A 1 89  ? 8.039   -6.403  12.993  1.00 97.84 89  A 1 
ATOM 618  C CG  . GLU A 1 89  ? 9.136   -7.346  12.503  1.00 96.74 89  A 1 
ATOM 619  C CD  . GLU A 1 89  ? 10.398  -7.168  13.353  1.00 95.83 89  A 1 
ATOM 620  O OE1 . GLU A 1 89  ? 10.616  -8.011  14.251  1.00 90.24 89  A 1 
ATOM 621  O OE2 . GLU A 1 89  ? 11.118  -6.168  13.126  1.00 91.00 89  A 1 
ATOM 622  N N   . PRO A 1 90  ? 5.380   -4.464  12.823  1.00 98.46 90  A 1 
ATOM 623  C CA  . PRO A 1 90  ? 4.196   -3.787  13.355  1.00 98.56 90  A 1 
ATOM 624  C C   . PRO A 1 90  ? 2.864   -4.305  12.790  1.00 98.59 90  A 1 
ATOM 625  O O   . PRO A 1 90  ? 1.898   -4.437  13.543  1.00 98.51 90  A 1 
ATOM 626  C CB  . PRO A 1 90  ? 4.401   -2.305  13.041  1.00 98.47 90  A 1 
ATOM 627  C CG  . PRO A 1 90  ? 5.921   -2.162  13.036  1.00 97.97 90  A 1 
ATOM 628  C CD  . PRO A 1 90  ? 6.363   -3.467  12.398  1.00 98.48 90  A 1 
ATOM 629  N N   . SER A 1 91  ? 2.796   -4.635  11.492  1.00 98.74 91  A 1 
ATOM 630  C CA  . SER A 1 91  ? 1.599   -5.251  10.894  1.00 98.69 91  A 1 
ATOM 631  C C   . SER A 1 91  ? 1.296   -6.614  11.519  1.00 98.60 91  A 1 
ATOM 632  O O   . SER A 1 91  ? 0.160   -6.889  11.905  1.00 98.41 91  A 1 
ATOM 633  C CB  . SER A 1 91  ? 1.762   -5.433  9.378   1.00 98.63 91  A 1 
ATOM 634  O OG  . SER A 1 91  ? 1.844   -4.185  8.728   1.00 98.08 91  A 1 
ATOM 635  N N   . MET A 1 92  ? 2.318   -7.455  11.675  1.00 98.64 92  A 1 
ATOM 636  C CA  . MET A 1 92  ? 2.180   -8.760  12.325  1.00 98.62 92  A 1 
ATOM 637  C C   . MET A 1 92  ? 1.762   -8.627  13.792  1.00 98.59 92  A 1 
ATOM 638  O O   . MET A 1 92  ? 0.897   -9.376  14.239  1.00 98.36 92  A 1 
ATOM 639  C CB  . MET A 1 92  ? 3.495   -9.546  12.214  1.00 98.48 92  A 1 
ATOM 640  C CG  . MET A 1 92  ? 3.782   -9.999  10.779  1.00 96.97 92  A 1 
ATOM 641  S SD  . MET A 1 92  ? 2.530   -11.078 10.019  1.00 96.52 92  A 1 
ATOM 642  C CE  . MET A 1 92  ? 2.647   -12.544 11.074  1.00 89.62 92  A 1 
ATOM 643  N N   . ALA A 1 93  ? 2.311   -7.656  14.531  1.00 98.45 93  A 1 
ATOM 644  C CA  . ALA A 1 93  ? 1.932   -7.392  15.918  1.00 98.51 93  A 1 
ATOM 645  C C   . ALA A 1 93  ? 0.462   -6.957  16.049  1.00 98.53 93  A 1 
ATOM 646  O O   . ALA A 1 93  ? -0.235  -7.426  16.947  1.00 98.42 93  A 1 
ATOM 647  C CB  . ALA A 1 93  ? 2.885   -6.339  16.496  1.00 98.50 93  A 1 
ATOM 648  N N   . ALA A 1 94  ? -0.036  -6.111  15.134  1.00 98.61 94  A 1 
ATOM 649  C CA  . ALA A 1 94  ? -1.440  -5.700  15.112  1.00 98.60 94  A 1 
ATOM 650  C C   . ALA A 1 94  ? -2.381  -6.891  14.867  1.00 98.44 94  A 1 
ATOM 651  O O   . ALA A 1 94  ? -3.347  -7.087  15.605  1.00 98.16 94  A 1 
ATOM 652  C CB  . ALA A 1 94  ? -1.611  -4.612  14.044  1.00 98.60 94  A 1 
ATOM 653  N N   . ILE A 1 95  ? -2.053  -7.728  13.883  1.00 97.76 95  A 1 
ATOM 654  C CA  . ILE A 1 95  ? -2.796  -8.961  13.581  1.00 97.40 95  A 1 
ATOM 655  C C   . ILE A 1 95  ? -2.770  -9.923  14.778  1.00 97.33 95  A 1 
ATOM 656  O O   . ILE A 1 95  ? -3.808  -10.458 15.169  1.00 97.06 95  A 1 
ATOM 657  C CB  . ILE A 1 95  ? -2.215  -9.614  12.307  1.00 97.04 95  A 1 
ATOM 658  C CG1 . ILE A 1 95  ? -2.536  -8.747  11.066  1.00 96.42 95  A 1 
ATOM 659  C CG2 . ILE A 1 95  ? -2.753  -11.043 12.104  1.00 96.49 95  A 1 
ATOM 660  C CD1 . ILE A 1 95  ? -1.742  -9.151  9.819   1.00 95.64 95  A 1 
ATOM 661  N N   . GLU A 1 96  ? -1.603  -10.135 15.387  1.00 98.17 96  A 1 
ATOM 662  C CA  . GLU A 1 96  ? -1.440  -11.018 16.548  1.00 98.04 96  A 1 
ATOM 663  C C   . GLU A 1 96  ? -2.268  -10.543 17.751  1.00 98.11 96  A 1 
ATOM 664  O O   . GLU A 1 96  ? -2.850  -11.371 18.457  1.00 97.38 96  A 1 
ATOM 665  C CB  . GLU A 1 96  ? 0.055   -11.126 16.895  1.00 97.40 96  A 1 
ATOM 666  C CG  . GLU A 1 96  ? 0.394   -12.222 17.928  1.00 87.64 96  A 1 
ATOM 667  C CD  . GLU A 1 96  ? 0.094   -13.656 17.427  1.00 88.30 96  A 1 
ATOM 668  O OE1 . GLU A 1 96  ? -0.355  -14.505 18.238  1.00 78.83 96  A 1 
ATOM 669  O OE2 . GLU A 1 96  ? 0.248   -13.949 16.220  1.00 80.81 96  A 1 
ATOM 670  N N   . ALA A 1 97  ? -2.396  -9.219  17.926  1.00 98.20 97  A 1 
ATOM 671  C CA  . ALA A 1 97  ? -3.217  -8.579  18.954  1.00 98.13 97  A 1 
ATOM 672  C C   . ALA A 1 97  ? -4.733  -8.658  18.685  1.00 98.02 97  A 1 
ATOM 673  O O   . ALA A 1 97  ? -5.521  -8.242  19.534  1.00 97.10 97  A 1 
ATOM 674  C CB  . ALA A 1 97  ? -2.745  -7.126  19.104  1.00 97.98 97  A 1 
ATOM 675  N N   . GLY A 1 98  ? -5.158  -9.185  17.531  1.00 97.17 98  A 1 
ATOM 676  C CA  . GLY A 1 98  ? -6.571  -9.283  17.163  1.00 96.88 98  A 1 
ATOM 677  C C   . GLY A 1 98  ? -7.163  -7.996  16.584  1.00 96.83 98  A 1 
ATOM 678  O O   . GLY A 1 98  ? -8.383  -7.873  16.527  1.00 95.89 98  A 1 
ATOM 679  N N   . SER A 1 99  ? -6.329  -7.048  16.164  1.00 97.80 99  A 1 
ATOM 680  C CA  . SER A 1 99  ? -6.746  -5.805  15.509  1.00 97.78 99  A 1 
ATOM 681  C C   . SER A 1 99  ? -6.931  -6.008  14.004  1.00 97.33 99  A 1 
ATOM 682  O O   . SER A 1 99  ? -6.054  -6.577  13.348  1.00 96.68 99  A 1 
ATOM 683  C CB  . SER A 1 99  ? -5.693  -4.721  15.775  1.00 97.81 99  A 1 
ATOM 684  O OG  . SER A 1 99  ? -6.076  -3.471  15.233  1.00 95.96 99  A 1 
ATOM 685  N N   . ASP A 1 100 ? -8.019  -5.485  13.424  1.00 96.35 100 A 1 
ATOM 686  C CA  . ASP A 1 100 ? -8.106  -5.304  11.969  1.00 96.26 100 A 1 
ATOM 687  C C   . ASP A 1 100 ? -6.951  -4.397  11.490  1.00 97.09 100 A 1 
ATOM 688  O O   . ASP A 1 100 ? -6.468  -3.527  12.219  1.00 97.31 100 A 1 
ATOM 689  C CB  . ASP A 1 100 ? -9.491  -4.753  11.559  1.00 95.45 100 A 1 
ATOM 690  C CG  . ASP A 1 100 ? -10.640 -5.785  11.529  1.00 94.42 100 A 1 
ATOM 691  O OD1 . ASP A 1 100 ? -10.379 -7.007  11.630  1.00 92.63 100 A 1 
ATOM 692  O OD2 . ASP A 1 100 ? -11.807 -5.393  11.291  1.00 92.34 100 A 1 
ATOM 693  N N   . LEU A 1 101 ? -6.467  -4.603  10.266  1.00 96.44 101 A 1 
ATOM 694  C CA  . LEU A 1 101 ? -5.314  -3.885  9.721   1.00 96.82 101 A 1 
ATOM 695  C C   . LEU A 1 101 ? -5.719  -3.050  8.500   1.00 96.74 101 A 1 
ATOM 696  O O   . LEU A 1 101 ? -5.911  -3.590  7.412   1.00 96.59 101 A 1 
ATOM 697  C CB  . LEU A 1 101 ? -4.192  -4.902  9.427   1.00 97.21 101 A 1 
ATOM 698  C CG  . LEU A 1 101 ? -2.889  -4.271  8.910   1.00 96.85 101 A 1 
ATOM 699  C CD1 . LEU A 1 101 ? -2.205  -3.402  9.964   1.00 96.28 101 A 1 
ATOM 700  C CD2 . LEU A 1 101 ? -1.912  -5.377  8.504   1.00 96.34 101 A 1 
ATOM 701  N N   . ALA A 1 102 ? -5.803  -1.724  8.668   1.00 97.58 102 A 1 
ATOM 702  C CA  . ALA A 1 102 ? -5.863  -0.769  7.566   1.00 97.96 102 A 1 
ATOM 703  C C   . ALA A 1 102 ? -4.433  -0.541  7.042   1.00 98.28 102 A 1 
ATOM 704  O O   . ALA A 1 102 ? -3.622  0.143   7.674   1.00 98.30 102 A 1 
ATOM 705  C CB  . ALA A 1 102 ? -6.550  0.516   8.048   1.00 97.91 102 A 1 
ATOM 706  N N   . LEU A 1 103 ? -4.101  -1.166  5.914   1.00 97.67 103 A 1 
ATOM 707  C CA  . LEU A 1 103 ? -2.728  -1.319  5.457   1.00 97.85 103 A 1 
ATOM 708  C C   . LEU A 1 103 ? -2.386  -0.334  4.332   1.00 97.87 103 A 1 
ATOM 709  O O   . LEU A 1 103 ? -2.800  -0.522  3.190   1.00 97.59 103 A 1 
ATOM 710  C CB  . LEU A 1 103 ? -2.516  -2.788  5.048   1.00 97.81 103 A 1 
ATOM 711  C CG  . LEU A 1 103 ? -1.066  -3.124  4.675   1.00 97.52 103 A 1 
ATOM 712  C CD1 . LEU A 1 103 ? -0.108  -2.941  5.856   1.00 96.87 103 A 1 
ATOM 713  C CD2 . LEU A 1 103 ? -0.991  -4.582  4.217   1.00 96.71 103 A 1 
ATOM 714  N N   . ALA A 1 104 ? -1.582  0.689   4.661   1.00 97.96 104 A 1 
ATOM 715  C CA  . ALA A 1 104 ? -0.931  1.559   3.675   1.00 97.81 104 A 1 
ATOM 716  C C   . ALA A 1 104 ? 0.524   1.139   3.400   1.00 97.77 104 A 1 
ATOM 717  O O   . ALA A 1 104 ? 1.082   1.481   2.363   1.00 97.02 104 A 1 
ATOM 718  C CB  . ALA A 1 104 ? -1.009  3.012   4.163   1.00 97.58 104 A 1 
ATOM 719  N N   . ASN A 1 105 ? 1.142   0.389   4.308   1.00 97.48 105 A 1 
ATOM 720  C CA  . ASN A 1 105 ? 2.476   -0.182  4.127   1.00 97.63 105 A 1 
ATOM 721  C C   . ASN A 1 105 ? 2.416   -1.397  3.180   1.00 97.57 105 A 1 
ATOM 722  O O   . ASN A 1 105 ? 2.266   -2.536  3.622   1.00 96.90 105 A 1 
ATOM 723  C CB  . ASN A 1 105 ? 3.063   -0.522  5.504   1.00 97.59 105 A 1 
ATOM 724  C CG  . ASN A 1 105 ? 4.428   -1.182  5.384   1.00 97.27 105 A 1 
ATOM 725  O OD1 . ASN A 1 105 ? 4.574   -2.369  5.615   1.00 90.78 105 A 1 
ATOM 726  N ND2 . ASN A 1 105 ? 5.438   -0.455  4.990   1.00 92.74 105 A 1 
ATOM 727  N N   . LYS A 1 106 ? 2.535   -1.143  1.868   1.00 97.45 106 A 1 
ATOM 728  C CA  . LYS A 1 106 ? 2.518   -2.191  0.831   1.00 97.33 106 A 1 
ATOM 729  C C   . LYS A 1 106 ? 3.628   -3.231  0.999   1.00 97.71 106 A 1 
ATOM 730  O O   . LYS A 1 106 ? 3.439   -4.401  0.676   1.00 97.29 106 A 1 
ATOM 731  C CB  . LYS A 1 106 ? 2.537   -1.529  -0.558  1.00 96.10 106 A 1 
ATOM 732  C CG  . LYS A 1 106 ? 3.836   -0.787  -0.914  1.00 94.31 106 A 1 
ATOM 733  C CD  . LYS A 1 106 ? 3.678   0.046   -2.207  1.00 92.97 106 A 1 
ATOM 734  C CE  . LYS A 1 106 ? 2.816   1.282   -1.967  1.00 91.13 106 A 1 
ATOM 735  N NZ  . LYS A 1 106 ? 2.370   1.925   -3.229  1.00 87.81 106 A 1 
ATOM 736  N N   . GLU A 1 107 ? 4.768   -2.829  1.573   1.00 98.27 107 A 1 
ATOM 737  C CA  . GLU A 1 107 ? 5.924   -3.695  1.778   1.00 98.32 107 A 1 
ATOM 738  C C   . GLU A 1 107 ? 5.599   -4.910  2.659   1.00 98.46 107 A 1 
ATOM 739  O O   . GLU A 1 107 ? 6.147   -5.985  2.432   1.00 98.22 107 A 1 
ATOM 740  C CB  . GLU A 1 107 ? 7.096   -2.893  2.364   1.00 98.04 107 A 1 
ATOM 741  C CG  . GLU A 1 107 ? 7.635   -1.784  1.440   1.00 96.91 107 A 1 
ATOM 742  C CD  . GLU A 1 107 ? 6.893   -0.432  1.489   1.00 97.25 107 A 1 
ATOM 743  O OE1 . GLU A 1 107 ? 7.412   0.527   0.864   1.00 93.90 107 A 1 
ATOM 744  O OE2 . GLU A 1 107 ? 5.857   -0.295  2.175   1.00 95.15 107 A 1 
ATOM 745  N N   . THR A 1 108 ? 4.644   -4.792  3.587   1.00 98.56 108 A 1 
ATOM 746  C CA  . THR A 1 108 ? 4.149   -5.922  4.390   1.00 98.55 108 A 1 
ATOM 747  C C   . THR A 1 108 ? 3.691   -7.089  3.508   1.00 98.53 108 A 1 
ATOM 748  O O   . THR A 1 108 ? 4.078   -8.238  3.741   1.00 98.29 108 A 1 
ATOM 749  C CB  . THR A 1 108 ? 2.991   -5.468  5.299   1.00 98.46 108 A 1 
ATOM 750  O OG1 . THR A 1 108 ? 3.478   -4.635  6.326   1.00 97.72 108 A 1 
ATOM 751  C CG2 . THR A 1 108 ? 2.269   -6.620  6.004   1.00 97.85 108 A 1 
ATOM 752  N N   . LEU A 1 109 ? 2.867   -6.809  2.479   1.00 98.17 109 A 1 
ATOM 753  C CA  . LEU A 1 109 ? 2.346   -7.859  1.601   1.00 97.90 109 A 1 
ATOM 754  C C   . LEU A 1 109 ? 3.346   -8.260  0.518   1.00 97.99 109 A 1 
ATOM 755  O O   . LEU A 1 109 ? 3.399   -9.433  0.147   1.00 97.69 109 A 1 
ATOM 756  C CB  . LEU A 1 109 ? 1.009   -7.428  0.983   1.00 97.43 109 A 1 
ATOM 757  C CG  . LEU A 1 109 ? -0.120  -7.215  2.003   1.00 96.76 109 A 1 
ATOM 758  C CD1 . LEU A 1 109 ? -1.414  -6.920  1.260   1.00 95.94 109 A 1 
ATOM 759  C CD2 . LEU A 1 109 ? -0.367  -8.441  2.894   1.00 95.79 109 A 1 
ATOM 760  N N   . VAL A 1 110 ? 4.172   -7.325  0.054   1.00 98.51 110 A 1 
ATOM 761  C CA  . VAL A 1 110 ? 5.262   -7.620  -0.886  1.00 98.57 110 A 1 
ATOM 762  C C   . VAL A 1 110 ? 6.225   -8.644  -0.290  1.00 98.53 110 A 1 
ATOM 763  O O   . VAL A 1 110 ? 6.514   -9.662  -0.924  1.00 98.33 110 A 1 
ATOM 764  C CB  . VAL A 1 110 ? 5.995   -6.326  -1.281  1.00 98.52 110 A 1 
ATOM 765  C CG1 . VAL A 1 110 ? 7.265   -6.608  -2.092  1.00 98.05 110 A 1 
ATOM 766  C CG2 . VAL A 1 110 ? 5.083   -5.437  -2.131  1.00 98.12 110 A 1 
ATOM 767  N N   . MET A 1 111 ? 6.677   -8.412  0.941   1.00 98.60 111 A 1 
ATOM 768  C CA  . MET A 1 111 ? 7.667   -9.251  1.610   1.00 98.65 111 A 1 
ATOM 769  C C   . MET A 1 111 ? 7.083   -10.582 2.081   1.00 98.62 111 A 1 
ATOM 770  O O   . MET A 1 111 ? 7.685   -11.632 1.862   1.00 98.41 111 A 1 
ATOM 771  C CB  . MET A 1 111 ? 8.256   -8.492  2.806   1.00 98.68 111 A 1 
ATOM 772  C CG  . MET A 1 111 ? 9.076   -7.263  2.402   1.00 98.46 111 A 1 
ATOM 773  S SD  . MET A 1 111 ? 9.586   -6.259  3.818   1.00 98.34 111 A 1 
ATOM 774  C CE  . MET A 1 111 ? 10.849  -7.338  4.549   1.00 96.29 111 A 1 
ATOM 775  N N   . ALA A 1 112 ? 5.917   -10.547 2.730   1.00 98.51 112 A 1 
ATOM 776  C CA  . ALA A 1 112 ? 5.414   -11.671 3.520   1.00 98.42 112 A 1 
ATOM 777  C C   . ALA A 1 112 ? 3.924   -11.985 3.314   1.00 98.14 112 A 1 
ATOM 778  O O   . ALA A 1 112 ? 3.332   -12.686 4.137   1.00 97.35 112 A 1 
ATOM 779  C CB  . ALA A 1 112 ? 5.757   -11.403 4.989   1.00 98.36 112 A 1 
ATOM 780  N N   . GLY A 1 113 ? 3.298   -11.514 2.223   1.00 97.33 113 A 1 
ATOM 781  C CA  . GLY A 1 113 ? 1.855   -11.632 1.982   1.00 96.60 113 A 1 
ATOM 782  C C   . GLY A 1 113 ? 1.224   -12.975 2.374   1.00 96.15 113 A 1 
ATOM 783  O O   . GLY A 1 113 ? 0.283   -12.968 3.168   1.00 95.56 113 A 1 
ATOM 784  N N   . PRO A 1 114 ? 1.731   -14.137 1.920   1.00 96.52 114 A 1 
ATOM 785  C CA  . PRO A 1 114 ? 1.154   -15.434 2.289   1.00 95.70 114 A 1 
ATOM 786  C C   . PRO A 1 114 ? 1.111   -15.686 3.805   1.00 95.50 114 A 1 
ATOM 787  O O   . PRO A 1 114 ? 0.084   -16.127 4.324   1.00 94.72 114 A 1 
ATOM 788  C CB  . PRO A 1 114 ? 2.004   -16.483 1.563   1.00 95.17 114 A 1 
ATOM 789  C CG  . PRO A 1 114 ? 2.538   -15.723 0.348   1.00 94.62 114 A 1 
ATOM 790  C CD  . PRO A 1 114 ? 2.764   -14.323 0.902   1.00 96.01 114 A 1 
ATOM 791  N N   . LEU A 1 115 ? 2.186   -15.352 4.528   1.00 96.13 115 A 1 
ATOM 792  C CA  . LEU A 1 115 ? 2.282   -15.511 5.988   1.00 96.50 115 A 1 
ATOM 793  C C   . LEU A 1 115 ? 1.378   -14.513 6.725   1.00 96.29 115 A 1 
ATOM 794  O O   . LEU A 1 115 ? 0.706   -14.872 7.690   1.00 95.99 115 A 1 
ATOM 795  C CB  . LEU A 1 115 ? 3.743   -15.316 6.429   1.00 97.27 115 A 1 
ATOM 796  C CG  . LEU A 1 115 ? 4.744   -16.350 5.885   1.00 96.99 115 A 1 
ATOM 797  C CD1 . LEU A 1 115 ? 6.160   -15.929 6.283   1.00 96.39 115 A 1 
ATOM 798  C CD2 . LEU A 1 115 ? 4.483   -17.748 6.447   1.00 96.35 115 A 1 
ATOM 799  N N   . VAL A 1 116 ? 1.314   -13.271 6.245   1.00 96.76 116 A 1 
ATOM 800  C CA  . VAL A 1 116 ? 0.454   -12.212 6.794   1.00 96.60 116 A 1 
ATOM 801  C C   . VAL A 1 116 ? -1.022  -12.612 6.678   1.00 95.69 116 A 1 
ATOM 802  O O   . VAL A 1 116 ? -1.752  -12.582 7.669   1.00 95.12 116 A 1 
ATOM 803  C CB  . VAL A 1 116 ? 0.743   -10.876 6.083   1.00 96.99 116 A 1 
ATOM 804  C CG1 . VAL A 1 116 ? -0.194  -9.756  6.530   1.00 96.37 116 A 1 
ATOM 805  C CG2 . VAL A 1 116 ? 2.169   -10.391 6.358   1.00 96.44 116 A 1 
ATOM 806  N N   . PHE A 1 117 ? -1.461  -13.072 5.499   1.00 95.15 117 A 1 
ATOM 807  C CA  . PHE A 1 117 ? -2.833  -13.547 5.308   1.00 93.90 117 A 1 
ATOM 808  C C   . PHE A 1 117 ? -3.138  -14.817 6.104   1.00 92.92 117 A 1 
ATOM 809  O O   . PHE A 1 117 ? -4.239  -14.948 6.637   1.00 91.52 117 A 1 
ATOM 810  C CB  . PHE A 1 117 ? -3.110  -13.783 3.820   1.00 93.32 117 A 1 
ATOM 811  C CG  . PHE A 1 117 ? -3.396  -12.514 3.048   1.00 93.30 117 A 1 
ATOM 812  C CD1 . PHE A 1 117 ? -4.522  -11.738 3.378   1.00 91.31 117 A 1 
ATOM 813  C CD2 . PHE A 1 117 ? -2.552  -12.112 1.999   1.00 91.77 117 A 1 
ATOM 814  C CE1 . PHE A 1 117 ? -4.790  -10.551 2.685   1.00 90.93 117 A 1 
ATOM 815  C CE2 . PHE A 1 117 ? -2.823  -10.925 1.302   1.00 91.28 117 A 1 
ATOM 816  C CZ  . PHE A 1 117 ? -3.937  -10.140 1.652   1.00 91.56 117 A 1 
ATOM 817  N N   . GLN A 1 118 ? -2.187  -15.747 6.218   1.00 93.48 118 A 1 
ATOM 818  C CA  . GLN A 1 118 ? -2.352  -16.918 7.073   1.00 93.15 118 A 1 
ATOM 819  C C   . GLN A 1 118 ? -2.604  -16.499 8.526   1.00 93.47 118 A 1 
ATOM 820  O O   . GLN A 1 118 ? -3.603  -16.916 9.113   1.00 93.74 118 A 1 
ATOM 821  C CB  . GLN A 1 118 ? -1.130  -17.831 6.947   1.00 93.83 118 A 1 
ATOM 822  C CG  . GLN A 1 118 ? -1.271  -19.060 7.861   1.00 89.26 118 A 1 
ATOM 823  C CD  . GLN A 1 118 ? -0.066  -19.978 7.840   1.00 85.77 118 A 1 
ATOM 824  O OE1 . GLN A 1 118 ? 0.789   -19.923 6.975   1.00 80.04 118 A 1 
ATOM 825  N NE2 . GLN A 1 118 ? 0.024   -20.862 8.806   1.00 76.29 118 A 1 
ATOM 826  N N   . LYS A 1 119 ? -1.757  -15.627 9.077   1.00 94.16 119 A 1 
ATOM 827  C CA  . LYS A 1 119 ? -1.901  -15.133 10.449  1.00 94.54 119 A 1 
ATOM 828  C C   . LYS A 1 119 ? -3.218  -14.385 10.652  1.00 94.59 119 A 1 
ATOM 829  O O   . LYS A 1 119 ? -3.904  -14.613 11.642  1.00 94.79 119 A 1 
ATOM 830  C CB  . LYS A 1 119 ? -0.679  -14.264 10.801  1.00 95.67 119 A 1 
ATOM 831  C CG  . LYS A 1 119 ? -0.686  -13.762 12.247  1.00 94.68 119 A 1 
ATOM 832  C CD  . LYS A 1 119 ? -0.690  -14.863 13.317  1.00 92.35 119 A 1 
ATOM 833  C CE  . LYS A 1 119 ? 0.586   -15.709 13.292  1.00 89.15 119 A 1 
ATOM 834  N NZ  . LYS A 1 119 ? 0.576   -16.689 14.403  1.00 84.23 119 A 1 
ATOM 835  N N   . ALA A 1 120 ? -3.629  -13.551 9.702   1.00 94.35 120 A 1 
ATOM 836  C CA  . ALA A 1 120 ? -4.897  -12.833 9.787   1.00 92.80 120 A 1 
ATOM 837  C C   . ALA A 1 120 ? -6.112  -13.787 9.795   1.00 91.51 120 A 1 
ATOM 838  O O   . ALA A 1 120 ? -7.063  -13.554 10.540  1.00 90.72 120 A 1 
ATOM 839  C CB  . ALA A 1 120 ? -4.943  -11.805 8.656   1.00 93.64 120 A 1 
ATOM 840  N N   . ARG A 1 121 ? -6.071  -14.898 9.047   1.00 91.23 121 A 1 
ATOM 841  C CA  . ARG A 1 121 ? -7.097  -15.956 9.119   1.00 90.13 121 A 1 
ATOM 842  C C   . ARG A 1 121 ? -7.116  -16.643 10.485  1.00 91.16 121 A 1 
ATOM 843  O O   . ARG A 1 121 ? -8.192  -16.799 11.060  1.00 91.00 121 A 1 
ATOM 844  C CB  . ARG A 1 121 ? -6.896  -17.006 8.018   1.00 89.61 121 A 1 
ATOM 845  C CG  . ARG A 1 121 ? -7.312  -16.502 6.635   1.00 84.16 121 A 1 
ATOM 846  C CD  . ARG A 1 121 ? -7.255  -17.608 5.578   1.00 80.47 121 A 1 
ATOM 847  N NE  . ARG A 1 121 ? -5.888  -18.125 5.358   1.00 73.28 121 A 1 
ATOM 848  C CZ  . ARG A 1 121 ? -5.013  -17.704 4.458   1.00 66.82 121 A 1 
ATOM 849  N NH1 . ARG A 1 121 ? -5.265  -16.722 3.639   1.00 60.62 121 A 1 
ATOM 850  N NH2 . ARG A 1 121 ? -3.845  -18.281 4.356   1.00 60.07 121 A 1 
ATOM 851  N N   . GLU A 1 122 ? -5.952  -17.006 11.017  1.00 90.14 122 A 1 
ATOM 852  C CA  . GLU A 1 122 ? -5.820  -17.623 12.347  1.00 91.33 122 A 1 
ATOM 853  C C   . GLU A 1 122 ? -6.424  -16.728 13.440  1.00 91.32 122 A 1 
ATOM 854  O O   . GLU A 1 122 ? -7.152  -17.205 14.310  1.00 90.16 122 A 1 
ATOM 855  C CB  . GLU A 1 122 ? -4.333  -17.877 12.665  1.00 92.02 122 A 1 
ATOM 856  C CG  . GLU A 1 122 ? -3.706  -19.021 11.851  1.00 86.51 122 A 1 
ATOM 857  C CD  . GLU A 1 122 ? -2.168  -19.076 11.960  1.00 87.23 122 A 1 
ATOM 858  O OE1 . GLU A 1 122 ? -1.560  -19.792 11.133  1.00 81.36 122 A 1 
ATOM 859  O OE2 . GLU A 1 122 ? -1.578  -18.397 12.834  1.00 84.69 122 A 1 
ATOM 860  N N   . LYS A 1 123 ? -6.171  -15.416 13.360  1.00 92.35 123 A 1 
ATOM 861  C CA  . LYS A 1 123 ? -6.664  -14.411 14.313  1.00 92.51 123 A 1 
ATOM 862  C C   . LYS A 1 123 ? -8.069  -13.894 14.005  1.00 92.28 123 A 1 
ATOM 863  O O   . LYS A 1 123 ? -8.634  -13.174 14.825  1.00 91.18 123 A 1 
ATOM 864  C CB  . LYS A 1 123 ? -5.642  -13.269 14.404  1.00 94.19 123 A 1 
ATOM 865  C CG  . LYS A 1 123 ? -4.290  -13.732 14.966  1.00 94.51 123 A 1 
ATOM 866  C CD  . LYS A 1 123 ? -4.395  -14.217 16.420  1.00 92.52 123 A 1 
ATOM 867  C CE  . LYS A 1 123 ? -2.997  -14.589 16.883  1.00 90.25 123 A 1 
ATOM 868  N NZ  . LYS A 1 123 ? -2.906  -14.772 18.344  1.00 86.28 123 A 1 
ATOM 869  N N   . LYS A 1 124 ? -8.658  -14.281 12.869  1.00 88.34 124 A 1 
ATOM 870  C CA  . LYS A 1 124 ? -9.985  -13.835 12.406  1.00 88.43 124 A 1 
ATOM 871  C C   . LYS A 1 124 ? -10.093 -12.310 12.286  1.00 88.93 124 A 1 
ATOM 872  O O   . LYS A 1 124 ? -11.147 -11.737 12.580  1.00 87.69 124 A 1 
ATOM 873  C CB  . LYS A 1 124 ? -11.103 -14.435 13.273  1.00 89.06 124 A 1 
ATOM 874  C CG  . LYS A 1 124 ? -11.048 -15.964 13.365  1.00 88.38 124 A 1 
ATOM 875  C CD  . LYS A 1 124 ? -12.169 -16.481 14.273  1.00 83.04 124 A 1 
ATOM 876  C CE  . LYS A 1 124 ? -12.069 -18.003 14.368  1.00 79.20 124 A 1 
ATOM 877  N NZ  . LYS A 1 124 ? -13.108 -18.572 15.263  1.00 72.78 124 A 1 
ATOM 878  N N   . VAL A 1 125 ? -9.014  -11.662 11.862  1.00 93.18 125 A 1 
ATOM 879  C CA  . VAL A 1 125 ? -8.938  -10.222 11.599  1.00 93.56 125 A 1 
ATOM 880  C C   . VAL A 1 125 ? -8.872  -9.947  10.096  1.00 93.09 125 A 1 
ATOM 881  O O   . VAL A 1 125 ? -8.552  -10.829 9.294   1.00 92.58 125 A 1 
ATOM 882  C CB  . VAL A 1 125 ? -7.771  -9.536  12.331  1.00 94.28 125 A 1 
ATOM 883  C CG1 . VAL A 1 125 ? -7.890  -9.713  13.846  1.00 92.79 125 A 1 
ATOM 884  C CG2 . VAL A 1 125 ? -6.402  -10.037 11.866  1.00 92.12 125 A 1 
ATOM 885  N N   . ARG A 1 126 ? -9.177  -8.706  9.725   1.00 94.51 126 A 1 
ATOM 886  C CA  . ARG A 1 126 ? -9.271  -8.261  8.337   1.00 94.85 126 A 1 
ATOM 887  C C   . ARG A 1 126 ? -8.058  -7.424  7.962   1.00 95.67 126 A 1 
ATOM 888  O O   . ARG A 1 126 ? -7.548  -6.660  8.777   1.00 95.41 126 A 1 
ATOM 889  C CB  . ARG A 1 126 ? -10.556 -7.466  8.151   1.00 94.03 126 A 1 
ATOM 890  C CG  . ARG A 1 126 ? -11.801 -8.298  8.503   1.00 91.56 126 A 1 
ATOM 891  C CD  . ARG A 1 126 ? -12.973 -7.360  8.710   1.00 87.21 126 A 1 
ATOM 892  N NE  . ARG A 1 126 ? -14.196 -8.080  9.081   1.00 79.25 126 A 1 
ATOM 893  C CZ  . ARG A 1 126 ? -15.260 -7.518  9.622   1.00 70.93 126 A 1 
ATOM 894  N NH1 . ARG A 1 126 ? -15.293 -6.244  9.907   1.00 65.60 126 A 1 
ATOM 895  N NH2 . ARG A 1 126 ? -16.318 -8.234  9.887   1.00 61.28 126 A 1 
ATOM 896  N N   . ILE A 1 127 ? -7.642  -7.533  6.712   1.00 95.22 127 A 1 
ATOM 897  C CA  . ILE A 1 127 ? -6.640  -6.654  6.104   1.00 95.47 127 A 1 
ATOM 898  C C   . ILE A 1 127 ? -7.356  -5.823  5.047   1.00 95.01 127 A 1 
ATOM 899  O O   . ILE A 1 127 ? -7.931  -6.382  4.114   1.00 94.13 127 A 1 
ATOM 900  C CB  . ILE A 1 127 ? -5.460  -7.453  5.524   1.00 95.74 127 A 1 
ATOM 901  C CG1 . ILE A 1 127 ? -4.788  -8.300  6.627   1.00 94.96 127 A 1 
ATOM 902  C CG2 . ILE A 1 127 ? -4.444  -6.492  4.881   1.00 95.29 127 A 1 
ATOM 903  C CD1 . ILE A 1 127 ? -3.723  -9.260  6.095   1.00 92.13 127 A 1 
ATOM 904  N N   . ILE A 1 128 ? -7.347  -4.503  5.208   1.00 95.95 128 A 1 
ATOM 905  C CA  . ILE A 1 128 ? -8.086  -3.567  4.361   1.00 96.10 128 A 1 
ATOM 906  C C   . ILE A 1 128 ? -7.064  -2.673  3.651   1.00 96.59 128 A 1 
ATOM 907  O O   . ILE A 1 128 ? -6.297  -1.987  4.328   1.00 96.74 128 A 1 
ATOM 908  C CB  . ILE A 1 128 ? -9.087  -2.743  5.200   1.00 95.83 128 A 1 
ATOM 909  C CG1 . ILE A 1 128 ? -10.002 -3.628  6.083   1.00 94.54 128 A 1 
ATOM 910  C CG2 . ILE A 1 128 ? -9.943  -1.883  4.257   1.00 94.64 128 A 1 
ATOM 911  C CD1 . ILE A 1 128 ? -10.587 -2.863  7.272   1.00 89.97 128 A 1 
ATOM 912  N N   . PRO A 1 129 ? -7.011  -2.664  2.306   1.00 96.58 129 A 1 
ATOM 913  C CA  . PRO A 1 129 ? -6.031  -1.867  1.583   1.00 96.68 129 A 1 
ATOM 914  C C   . PRO A 1 129 ? -6.333  -0.372  1.712   1.00 96.76 129 A 1 
ATOM 915  O O   . PRO A 1 129 ? -7.471  0.070   1.530   1.00 96.43 129 A 1 
ATOM 916  C CB  . PRO A 1 129 ? -6.095  -2.359  0.138   1.00 96.14 129 A 1 
ATOM 917  C CG  . PRO A 1 129 ? -7.531  -2.853  -0.004  1.00 94.63 129 A 1 
ATOM 918  C CD  . PRO A 1 129 ? -7.854  -3.398  1.378   1.00 96.30 129 A 1 
ATOM 919  N N   . VAL A 1 130 ? -5.299  0.403   2.015   1.00 97.26 130 A 1 
ATOM 920  C CA  . VAL A 1 130 ? -5.329  1.871   2.087   1.00 97.54 130 A 1 
ATOM 921  C C   . VAL A 1 130 ? -4.593  2.502   0.907   1.00 97.25 130 A 1 
ATOM 922  O O   . VAL A 1 130 ? -4.897  3.640   0.558   1.00 95.49 130 A 1 
ATOM 923  C CB  . VAL A 1 130 ? -4.751  2.349   3.430   1.00 97.35 130 A 1 
ATOM 924  C CG1 . VAL A 1 130 ? -4.569  3.869   3.520   1.00 96.11 130 A 1 
ATOM 925  C CG2 . VAL A 1 130 ? -5.666  1.940   4.584   1.00 96.63 130 A 1 
ATOM 926  N N   . ASP A 1 131 ? -3.657  1.785   0.274   1.00 96.18 131 A 1 
ATOM 927  C CA  . ASP A 1 131 ? -3.038  2.239   -0.970  1.00 96.18 131 A 1 
ATOM 928  C C   . ASP A 1 131 ? -4.113  2.564   -2.024  1.00 96.44 131 A 1 
ATOM 929  O O   . ASP A 1 131 ? -5.102  1.843   -2.161  1.00 95.13 131 A 1 
ATOM 930  C CB  . ASP A 1 131 ? -2.018  1.203   -1.463  1.00 95.12 131 A 1 
ATOM 931  C CG  . ASP A 1 131 ? -1.075  1.777   -2.525  1.00 91.88 131 A 1 
ATOM 932  O OD1 . ASP A 1 131 ? -1.215  2.978   -2.856  1.00 83.68 131 A 1 
ATOM 933  O OD2 . ASP A 1 131 ? -0.126  1.068   -2.901  1.00 83.81 131 A 1 
ATOM 934  N N   . SER A 1 132 ? -3.991  3.716   -2.692  1.00 95.88 132 A 1 
ATOM 935  C CA  . SER A 1 132 ? -5.101  4.325   -3.436  1.00 95.41 132 A 1 
ATOM 936  C C   . SER A 1 132 ? -5.623  3.428   -4.553  1.00 95.81 132 A 1 
ATOM 937  O O   . SER A 1 132 ? -6.843  3.285   -4.719  1.00 95.02 132 A 1 
ATOM 938  C CB  . SER A 1 132 ? -4.712  5.697   -3.991  1.00 94.07 132 A 1 
ATOM 939  O OG  . SER A 1 132 ? -3.514  5.720   -4.741  1.00 86.06 132 A 1 
ATOM 940  N N   . GLU A 1 133 ? -4.724  2.774   -5.269  1.00 96.18 133 A 1 
ATOM 941  C CA  . GLU A 1 133 ? -5.001  1.841   -6.346  1.00 96.44 133 A 1 
ATOM 942  C C   . GLU A 1 133 ? -5.716  0.591   -5.836  1.00 96.74 133 A 1 
ATOM 943  O O   . GLU A 1 133 ? -6.762  0.208   -6.363  1.00 95.64 133 A 1 
ATOM 944  C CB  . GLU A 1 133 ? -3.684  1.454   -7.049  1.00 95.88 133 A 1 
ATOM 945  C CG  . GLU A 1 133 ? -3.078  2.575   -7.907  1.00 92.02 133 A 1 
ATOM 946  C CD  . GLU A 1 133 ? -2.188  3.595   -7.173  1.00 92.58 133 A 1 
ATOM 947  O OE1 . GLU A 1 133 ? -1.425  4.272   -7.900  1.00 84.62 133 A 1 
ATOM 948  O OE2 . GLU A 1 133 ? -2.295  3.744   -5.939  1.00 86.95 133 A 1 
ATOM 949  N N   . HIS A 1 134 ? -5.204  -0.011  -4.765  1.00 96.64 134 A 1 
ATOM 950  C CA  . HIS A 1 134 ? -5.750  -1.244  -4.207  1.00 96.74 134 A 1 
ATOM 951  C C   . HIS A 1 134 ? -7.059  -1.002  -3.478  1.00 96.39 134 A 1 
ATOM 952  O O   . HIS A 1 134 ? -7.977  -1.809  -3.591  1.00 95.67 134 A 1 
ATOM 953  C CB  . HIS A 1 134 ? -4.733  -1.901  -3.276  1.00 96.75 134 A 1 
ATOM 954  C CG  . HIS A 1 134 ? -3.434  -2.174  -3.973  1.00 96.61 134 A 1 
ATOM 955  N ND1 . HIS A 1 134 ? -2.375  -1.302  -4.040  1.00 88.72 134 A 1 
ATOM 956  C CD2 . HIS A 1 134 ? -3.128  -3.268  -4.719  1.00 90.18 134 A 1 
ATOM 957  C CE1 . HIS A 1 134 ? -1.443  -1.861  -4.820  1.00 90.66 134 A 1 
ATOM 958  N NE2 . HIS A 1 134 ? -1.863  -3.058  -5.252  1.00 92.21 134 A 1 
ATOM 959  N N   . SER A 1 135 ? -7.205  0.144   -2.789  1.00 96.79 135 A 1 
ATOM 960  C CA  . SER A 1 135 ? -8.482  0.577   -2.218  1.00 96.28 135 A 1 
ATOM 961  C C   . SER A 1 135 ? -9.536  0.776   -3.311  1.00 95.73 135 A 1 
ATOM 962  O O   . SER A 1 135 ? -10.672 0.324   -3.165  1.00 95.05 135 A 1 
ATOM 963  C CB  . SER A 1 135 ? -8.281  1.866   -1.419  1.00 96.07 135 A 1 
ATOM 964  O OG  . SER A 1 135 ? -9.494  2.272   -0.810  1.00 93.54 135 A 1 
ATOM 965  N N   . ALA A 1 136 ? -9.173  1.400   -4.442  1.00 96.88 136 A 1 
ATOM 966  C CA  . ALA A 1 136 ? -10.078 1.552   -5.578  1.00 96.61 136 A 1 
ATOM 967  C C   . ALA A 1 136 ? -10.510 0.194   -6.144  1.00 96.04 136 A 1 
ATOM 968  O O   . ALA A 1 136 ? -11.710 -0.060  -6.252  1.00 95.53 136 A 1 
ATOM 969  C CB  . ALA A 1 136 ? -9.414  2.423   -6.647  1.00 96.73 136 A 1 
ATOM 970  N N   . VAL A 1 137 ? -9.561  -0.695  -6.437  1.00 96.32 137 A 1 
ATOM 971  C CA  . VAL A 1 137 ? -9.835  -2.052  -6.937  1.00 95.64 137 A 1 
ATOM 972  C C   . VAL A 1 137 ? -10.714 -2.828  -5.961  1.00 94.21 137 A 1 
ATOM 973  O O   . VAL A 1 137 ? -11.705 -3.427  -6.377  1.00 93.12 137 A 1 
ATOM 974  C CB  . VAL A 1 137 ? -8.522  -2.807  -7.205  1.00 95.63 137 A 1 
ATOM 975  C CG1 . VAL A 1 137 ? -8.746  -4.297  -7.486  1.00 94.82 137 A 1 
ATOM 976  C CG2 . VAL A 1 137 ? -7.803  -2.213  -8.422  1.00 94.80 137 A 1 
ATOM 977  N N   . PHE A 1 138 ? -10.397 -2.783  -4.666  1.00 95.29 138 A 1 
ATOM 978  C CA  . PHE A 1 138 ? -11.155 -3.455  -3.617  1.00 93.65 138 A 1 
ATOM 979  C C   . PHE A 1 138 ? -12.634 -3.052  -3.634  1.00 92.13 138 A 1 
ATOM 980  O O   . PHE A 1 138 ? -13.514 -3.903  -3.750  1.00 90.96 138 A 1 
ATOM 981  C CB  . PHE A 1 138 ? -10.499 -3.137  -2.268  1.00 93.17 138 A 1 
ATOM 982  C CG  . PHE A 1 138 ? -11.256 -3.693  -1.083  1.00 92.37 138 A 1 
ATOM 983  C CD1 . PHE A 1 138 ? -11.904 -2.829  -0.182  1.00 90.21 138 A 1 
ATOM 984  C CD2 . PHE A 1 138 ? -11.328 -5.080  -0.899  1.00 90.45 138 A 1 
ATOM 985  C CE1 . PHE A 1 138 ? -12.618 -3.360  0.904   1.00 89.35 138 A 1 
ATOM 986  C CE2 . PHE A 1 138 ? -12.045 -5.608  0.187   1.00 89.46 138 A 1 
ATOM 987  C CZ  . PHE A 1 138 ? -12.691 -4.751  1.089   1.00 89.83 138 A 1 
ATOM 988  N N   . HIS A 1 139 ? -12.918 -1.743  -3.611  1.00 93.71 139 A 1 
ATOM 989  C CA  . HIS A 1 139 ? -14.297 -1.248  -3.615  1.00 92.42 139 A 1 
ATOM 990  C C   . HIS A 1 139 ? -15.011 -1.446  -4.958  1.00 91.55 139 A 1 
ATOM 991  O O   . HIS A 1 139 ? -16.224 -1.656  -4.974  1.00 90.39 139 A 1 
ATOM 992  C CB  . HIS A 1 139 ? -14.308 0.220   -3.182  1.00 92.56 139 A 1 
ATOM 993  C CG  . HIS A 1 139 ? -13.990 0.383   -1.716  1.00 92.14 139 A 1 
ATOM 994  N ND1 . HIS A 1 139 ? -14.713 -0.150  -0.671  1.00 85.11 139 A 1 
ATOM 995  C CD2 . HIS A 1 139 ? -12.921 1.040   -1.181  1.00 86.41 139 A 1 
ATOM 996  C CE1 . HIS A 1 139 ? -14.079 0.162   0.468   1.00 86.77 139 A 1 
ATOM 997  N NE2 . HIS A 1 139 ? -12.991 0.899   0.209   1.00 88.15 139 A 1 
ATOM 998  N N   . LEU A 1 140 ? -14.294 -1.421  -6.082  1.00 92.57 140 A 1 
ATOM 999  C CA  . LEU A 1 140 ? -14.863 -1.760  -7.391  1.00 92.33 140 A 1 
ATOM 1000 C C   . LEU A 1 140 ? -15.274 -3.234  -7.455  1.00 90.74 140 A 1 
ATOM 1001 O O   . LEU A 1 140 ? -16.367 -3.540  -7.928  1.00 89.56 140 A 1 
ATOM 1002 C CB  . LEU A 1 140 ? -13.853 -1.433  -8.503  1.00 93.75 140 A 1 
ATOM 1003 C CG  . LEU A 1 140 ? -13.677 0.068   -8.796  1.00 93.73 140 A 1 
ATOM 1004 C CD1 . LEU A 1 140 ? -12.461 0.260   -9.708  1.00 93.06 140 A 1 
ATOM 1005 C CD2 . LEU A 1 140 ? -14.900 0.665   -9.492  1.00 93.41 140 A 1 
ATOM 1006 N N   . ILE A 1 141 ? -14.438 -4.140  -6.938  1.00 91.12 141 A 1 
ATOM 1007 C CA  . ILE A 1 141 ? -14.773 -5.564  -6.839  1.00 89.34 141 A 1 
ATOM 1008 C C   . ILE A 1 141 ? -15.990 -5.759  -5.931  1.00 87.22 141 A 1 
ATOM 1009 O O   . ILE A 1 141 ? -16.929 -6.454  -6.315  1.00 85.42 141 A 1 
ATOM 1010 C CB  . ILE A 1 141 ? -13.550 -6.387  -6.372  1.00 89.44 141 A 1 
ATOM 1011 C CG1 . ILE A 1 141 ? -12.484 -6.421  -7.492  1.00 89.02 141 A 1 
ATOM 1012 C CG2 . ILE A 1 141 ? -13.949 -7.823  -5.980  1.00 89.07 141 A 1 
ATOM 1013 C CD1 . ILE A 1 141 ? -11.132 -6.994  -7.046  1.00 87.66 141 A 1 
ATOM 1014 N N   . GLU A 1 142 ? -16.032 -5.111  -4.762  1.00 88.56 142 A 1 
ATOM 1015 C CA  . GLU A 1 142 ? -17.194 -5.196  -3.869  1.00 86.78 142 A 1 
ATOM 1016 C C   . GLU A 1 142 ? -18.496 -4.687  -4.508  1.00 85.42 142 A 1 
ATOM 1017 O O   . GLU A 1 142 ? -19.568 -5.217  -4.205  1.00 83.19 142 A 1 
ATOM 1018 C CB  . GLU A 1 142 ? -16.960 -4.410  -2.574  1.00 85.63 142 A 1 
ATOM 1019 C CG  . GLU A 1 142 ? -16.003 -5.100  -1.590  1.00 80.29 142 A 1 
ATOM 1020 C CD  . GLU A 1 142 ? -16.225 -4.569  -0.169  1.00 78.42 142 A 1 
ATOM 1021 O OE1 . GLU A 1 142 ? -16.470 -5.415  0.731   1.00 71.45 142 A 1 
ATOM 1022 O OE2 . GLU A 1 142 ? -16.255 -3.336  0.020   1.00 72.20 142 A 1 
ATOM 1023 N N   . ALA A 1 143 ? -18.428 -3.661  -5.355  1.00 86.76 143 A 1 
ATOM 1024 C CA  . ALA A 1 143 ? -19.589 -3.058  -6.000  1.00 85.82 143 A 1 
ATOM 1025 C C   . ALA A 1 143 ? -20.068 -3.825  -7.243  1.00 83.94 143 A 1 
ATOM 1026 O O   . ALA A 1 143 ? -21.272 -3.888  -7.490  1.00 80.97 143 A 1 
ATOM 1027 C CB  . ALA A 1 143 ? -19.243 -1.607  -6.342  1.00 86.27 143 A 1 
ATOM 1028 N N   . HIS A 1 144 ? -19.146 -4.384  -8.029  1.00 85.91 144 A 1 
ATOM 1029 C CA  . HIS A 1 144 ? -19.440 -4.878  -9.380  1.00 83.21 144 A 1 
ATOM 1030 C C   . HIS A 1 144 ? -19.238 -6.384  -9.576  1.00 79.54 144 A 1 
ATOM 1031 O O   . HIS A 1 144 ? -19.844 -6.951  -10.479 1.00 74.42 144 A 1 
ATOM 1032 C CB  . HIS A 1 144 ? -18.602 -4.088  -10.395 1.00 85.41 144 A 1 
ATOM 1033 C CG  . HIS A 1 144 ? -18.948 -2.625  -10.425 1.00 85.30 144 A 1 
ATOM 1034 N ND1 . HIS A 1 144 ? -20.109 -2.090  -10.927 1.00 78.10 144 A 1 
ATOM 1035 C CD2 . HIS A 1 144 ? -18.200 -1.587  -9.940  1.00 79.50 144 A 1 
ATOM 1036 C CE1 . HIS A 1 144 ? -20.064 -0.759  -10.748 1.00 81.13 144 A 1 
ATOM 1037 N NE2 . HIS A 1 144 ? -18.917 -0.408  -10.147 1.00 82.12 144 A 1 
ATOM 1038 N N   . ALA A 1 145 ? -18.417 -7.027  -8.749  1.00 78.85 145 A 1 
ATOM 1039 C CA  . ALA A 1 145 ? -18.097 -8.450  -8.892  1.00 75.19 145 A 1 
ATOM 1040 C C   . ALA A 1 145 ? -18.675 -9.325  -7.765  1.00 71.87 145 A 1 
ATOM 1041 O O   . ALA A 1 145 ? -18.382 -10.518 -7.686  1.00 65.17 145 A 1 
ATOM 1042 C CB  . ALA A 1 145 ? -16.578 -8.592  -9.042  1.00 71.81 145 A 1 
ATOM 1043 N N   . ARG A 1 146 ? -19.488 -8.749  -6.872  1.00 69.63 146 A 1 
ATOM 1044 C CA  . ARG A 1 146 ? -20.106 -9.481  -5.762  1.00 66.18 146 A 1 
ATOM 1045 C C   . ARG A 1 146 ? -21.358 -10.207 -6.248  1.00 64.81 146 A 1 
ATOM 1046 O O   . ARG A 1 146 ? -22.313 -9.561  -6.684  1.00 57.53 146 A 1 
ATOM 1047 C CB  . ARG A 1 146 ? -20.373 -8.505  -4.609  1.00 59.57 146 A 1 
ATOM 1048 C CG  . ARG A 1 146 ? -20.494 -9.207  -3.260  1.00 52.99 146 A 1 
ATOM 1049 C CD  . ARG A 1 146 ? -20.638 -8.159  -2.151  1.00 50.14 146 A 1 
ATOM 1050 N NE  . ARG A 1 146 ? -20.549 -8.768  -0.811  1.00 45.49 146 A 1 
ATOM 1051 C CZ  . ARG A 1 146 ? -20.291 -8.129  0.315   1.00 40.64 146 A 1 
ATOM 1052 N NH1 . ARG A 1 146 ? -20.192 -6.828  0.361   1.00 39.21 146 A 1 
ATOM 1053 N NH2 . ARG A 1 146 ? -20.109 -8.798  1.417   1.00 37.30 146 A 1 
ATOM 1054 N N   . GLU A 1 147 ? -21.382 -11.523 -6.129  1.00 57.69 147 A 1 
ATOM 1055 C CA  . GLU A 1 147 ? -22.619 -12.285 -6.346  1.00 55.27 147 A 1 
ATOM 1056 C C   . GLU A 1 147 ? -23.705 -11.813 -5.369  1.00 54.57 147 A 1 
ATOM 1057 O O   . GLU A 1 147 ? -23.449 -11.564 -4.189  1.00 49.33 147 A 1 
ATOM 1058 C CB  . GLU A 1 147 ? -22.382 -13.800 -6.212  1.00 49.85 147 A 1 
ATOM 1059 C CG  . GLU A 1 147 ? -21.566 -14.371 -7.381  1.00 43.50 147 A 1 
ATOM 1060 C CD  . GLU A 1 147 ? -21.457 -15.908 -7.351  1.00 40.34 147 A 1 
ATOM 1061 O OE1 . GLU A 1 147 ? -21.032 -16.470 -8.385  1.00 36.67 147 A 1 
ATOM 1062 O OE2 . GLU A 1 147 ? -21.794 -16.506 -6.308  1.00 37.46 147 A 1 
ATOM 1063 N N   . ARG A 1 148 ? -24.957 -11.673 -5.844  1.00 37.30 148 A 1 
ATOM 1064 C CA  . ARG A 1 148 ? -26.089 -11.166 -5.036  1.00 36.55 148 A 1 
ATOM 1065 C C   . ARG A 1 148 ? -26.469 -12.072 -3.853  1.00 36.80 148 A 1 
ATOM 1066 O O   . ARG A 1 148 ? -27.285 -11.669 -3.033  1.00 33.98 148 A 1 
ATOM 1067 C CB  . ARG A 1 148 ? -27.307 -10.874 -5.926  1.00 32.21 148 A 1 
ATOM 1068 C CG  . ARG A 1 148 ? -27.078 -9.697  -6.884  1.00 28.36 148 A 1 
ATOM 1069 C CD  . ARG A 1 148 ? -28.378 -9.348  -7.617  1.00 26.01 148 A 1 
ATOM 1070 N NE  . ARG A 1 148 ? -28.117 -8.497  -8.790  1.00 23.13 148 A 1 
ATOM 1071 C CZ  . ARG A 1 148 ? -29.017 -7.957  -9.593  1.00 21.22 148 A 1 
ATOM 1072 N NH1 . ARG A 1 148 ? -30.301 -8.057  -9.367  1.00 20.98 148 A 1 
ATOM 1073 N NH2 . ARG A 1 148 ? -28.633 -7.301  -10.654 1.00 20.70 148 A 1 
ATOM 1074 N N   . HIS A 1 149 ? -25.886 -13.256 -3.747  1.00 27.22 149 A 1 
ATOM 1075 C CA  . HIS A 1 149 ? -26.130 -14.229 -2.692  1.00 27.48 149 A 1 
ATOM 1076 C C   . HIS A 1 149 ? -24.816 -14.895 -2.254  1.00 28.33 149 A 1 
ATOM 1077 O O   . HIS A 1 149 ? -24.378 -15.844 -2.889  1.00 27.12 149 A 1 
ATOM 1078 C CB  . HIS A 1 149 ? -27.147 -15.269 -3.202  1.00 24.34 149 A 1 
ATOM 1079 C CG  . HIS A 1 149 ? -28.501 -14.687 -3.558  1.00 21.85 149 A 1 
ATOM 1080 N ND1 . HIS A 1 149 ? -29.256 -13.858 -2.769  1.00 19.47 149 A 1 
ATOM 1081 C CD2 . HIS A 1 149 ? -29.192 -14.857 -4.729  1.00 18.67 149 A 1 
ATOM 1082 C CE1 . HIS A 1 149 ? -30.370 -13.530 -3.440  1.00 18.64 149 A 1 
ATOM 1083 N NE2 . HIS A 1 149 ? -30.378 -14.121 -4.643  1.00 19.15 149 A 1 
ATOM 1084 N N   . GLY A 1 150 ? -24.210 -14.419 -1.152  1.00 28.70 150 A 1 
ATOM 1085 C CA  . GLY A 1 150 ? -23.107 -15.129 -0.485  1.00 28.58 150 A 1 
ATOM 1086 C C   . GLY A 1 150 ? -21.972 -14.228 0.012   1.00 29.49 150 A 1 
ATOM 1087 O O   . GLY A 1 150 ? -21.822 -13.079 -0.410  1.00 28.28 150 A 1 
ATOM 1088 N N   . GLU A 1 151 ? -21.197 -14.749 0.967   1.00 29.46 151 A 1 
ATOM 1089 C CA  . GLU A 1 151 ? -20.051 -14.086 1.605   1.00 29.32 151 A 1 
ATOM 1090 C C   . GLU A 1 151 ? -18.966 -13.659 0.594   1.00 29.60 151 A 1 
ATOM 1091 O O   . GLU A 1 151 ? -18.835 -14.222 -0.488  1.00 28.76 151 A 1 
ATOM 1092 C CB  . GLU A 1 151 ? -19.464 -15.019 2.680   1.00 27.85 151 A 1 
ATOM 1093 C CG  . GLU A 1 151 ? -20.434 -15.260 3.856   1.00 25.13 151 A 1 
ATOM 1094 C CD  . GLU A 1 151 ? -19.833 -16.160 4.949   1.00 22.79 151 A 1 
ATOM 1095 O OE1 . GLU A 1 151 ? -20.163 -15.913 6.129   1.00 21.03 151 A 1 
ATOM 1096 O OE2 . GLU A 1 151 ? -19.035 -17.058 4.604   1.00 22.02 151 A 1 
ATOM 1097 N N   . ALA A 1 152 ? -18.184 -12.627 0.937   1.00 32.46 152 A 1 
ATOM 1098 C CA  . ALA A 1 152 ? -17.178 -12.058 0.042   1.00 32.42 152 A 1 
ATOM 1099 C C   . ALA A 1 152 ? -16.043 -13.065 -0.248  1.00 33.24 152 A 1 
ATOM 1100 O O   . ALA A 1 152 ? -15.220 -13.343 0.619   1.00 32.13 152 A 1 
ATOM 1101 C CB  . ALA A 1 152 ? -16.668 -10.758 0.663   1.00 29.92 152 A 1 
ATOM 1102 N N   . VAL A 1 153 ? -15.970 -13.564 -1.474  1.00 29.71 153 A 1 
ATOM 1103 C CA  . VAL A 1 153 ? -15.005 -14.595 -1.926  1.00 29.68 153 A 1 
ATOM 1104 C C   . VAL A 1 153 ? -13.687 -13.996 -2.459  1.00 30.60 153 A 1 
ATOM 1105 O O   . VAL A 1 153 ? -12.715 -14.709 -2.664  1.00 29.61 153 A 1 
ATOM 1106 C CB  . VAL A 1 153 ? -15.699 -15.521 -2.957  1.00 27.55 153 A 1 
ATOM 1107 C CG1 . VAL A 1 153 ? -14.820 -16.669 -3.469  1.00 24.82 153 A 1 
ATOM 1108 C CG2 . VAL A 1 153 ? -16.955 -16.179 -2.364  1.00 24.93 153 A 1 
ATOM 1109 N N   . TRP A 1 154 ? -13.606 -12.663 -2.665  1.00 37.77 154 A 1 
ATOM 1110 C CA  . TRP A 1 154 ? -12.585 -12.047 -3.529  1.00 38.02 154 A 1 
ATOM 1111 C C   . TRP A 1 154 ? -11.327 -11.515 -2.838  1.00 38.31 154 A 1 
ATOM 1112 O O   . TRP A 1 154 ? -10.354 -11.176 -3.510  1.00 36.53 154 A 1 
ATOM 1113 C CB  . TRP A 1 154 ? -13.261 -10.957 -4.349  1.00 35.70 154 A 1 
ATOM 1114 C CG  . TRP A 1 154 ? -14.400 -11.459 -5.178  1.00 33.77 154 A 1 
ATOM 1115 C CD1 . TRP A 1 154 ? -15.702 -11.431 -4.839  1.00 30.02 154 A 1 
ATOM 1116 C CD2 . TRP A 1 154 ? -14.346 -12.049 -6.502  1.00 30.03 154 A 1 
ATOM 1117 N NE1 . TRP A 1 154 ? -16.462 -11.942 -5.867  1.00 27.60 154 A 1 
ATOM 1118 C CE2 . TRP A 1 154 ? -15.682 -12.290 -6.938  1.00 28.21 154 A 1 
ATOM 1119 C CE3 . TRP A 1 154 ? -13.303 -12.338 -7.400  1.00 30.28 154 A 1 
ATOM 1120 C CZ2 . TRP A 1 154 ? -15.968 -12.719 -8.235  1.00 28.20 154 A 1 
ATOM 1121 C CZ3 . TRP A 1 154 ? -13.581 -12.789 -8.695  1.00 29.23 154 A 1 
ATOM 1122 C CH2 . TRP A 1 154 ? -14.909 -12.951 -9.119  1.00 29.25 154 A 1 
ATOM 1123 N N   . MET A 1 155 ? -11.324 -11.459 -1.523  1.00 45.83 155 A 1 
ATOM 1124 C CA  . MET A 1 155 ? -10.117 -11.251 -0.724  1.00 45.85 155 A 1 
ATOM 1125 C C   . MET A 1 155 ? -9.814  -12.514 0.061   1.00 47.30 155 A 1 
ATOM 1126 O O   . MET A 1 155 ? -10.721 -13.157 0.591   1.00 45.22 155 A 1 
ATOM 1127 C CB  . MET A 1 155 ? -10.269 -10.093 0.263   1.00 43.47 155 A 1 
ATOM 1128 C CG  . MET A 1 155 ? -10.153 -8.724  -0.376  1.00 41.12 155 A 1 
ATOM 1129 S SD  . MET A 1 155 ? -10.094 -7.451  0.910   1.00 38.39 155 A 1 
ATOM 1130 C CE  . MET A 1 155 ? -8.329  -7.186  1.071   1.00 36.85 155 A 1 
ATOM 1131 N N   . ASN A 1 156 ? -8.536  -12.794 0.272   1.00 44.37 156 A 1 
ATOM 1132 C CA  . ASN A 1 156 ? -8.079  -13.879 1.145   1.00 45.45 156 A 1 
ATOM 1133 C C   . ASN A 1 156 ? -8.659  -13.845 2.588   1.00 44.35 156 A 1 
ATOM 1134 O O   . ASN A 1 156 ? -8.400  -14.785 3.335   1.00 41.61 156 A 1 
ATOM 1135 C CB  . ASN A 1 156 ? -6.533  -13.870 1.135   1.00 43.17 156 A 1 
ATOM 1136 C CG  . ASN A 1 156 ? -5.932  -14.660 -0.015  1.00 39.16 156 A 1 
ATOM 1137 O OD1 . ASN A 1 156 ? -6.409  -15.727 -0.355  1.00 37.26 156 A 1 
ATOM 1138 N ND2 . ASN A 1 156 ? -4.851  -14.210 -0.600  1.00 37.53 156 A 1 
ATOM 1139 N N   . ASN A 1 157 ? -9.436  -12.815 2.983   1.00 36.30 157 A 1 
ATOM 1140 C CA  . ASN A 1 157 ? -9.951  -12.623 4.352   1.00 37.12 157 A 1 
ATOM 1141 C C   . ASN A 1 157 ? -11.302 -11.881 4.527   1.00 36.51 157 A 1 
ATOM 1142 O O   . ASN A 1 157 ? -11.565 -11.382 5.618   1.00 34.56 157 A 1 
ATOM 1143 C CB  . ASN A 1 157 ? -8.850  -11.928 5.171   1.00 34.68 157 A 1 
ATOM 1144 C CG  . ASN A 1 157 ? -8.004  -12.888 5.977   1.00 30.96 157 A 1 
ATOM 1145 O OD1 . ASN A 1 157 ? -8.254  -14.070 6.119   1.00 29.09 157 A 1 
ATOM 1146 N ND2 . ASN A 1 157 ? -6.968  -12.368 6.576   1.00 28.48 157 A 1 
ATOM 1147 N N   . ALA A 1 158 ? -12.183 -11.774 3.534   1.00 35.82 158 A 1 
ATOM 1148 C CA  . ALA A 1 158 ? -13.424 -11.005 3.697   1.00 36.13 158 A 1 
ATOM 1149 C C   . ALA A 1 158 ? -14.631 -11.872 4.109   1.00 36.59 158 A 1 
ATOM 1150 O O   . ALA A 1 158 ? -15.442 -12.254 3.272   1.00 34.64 158 A 1 
ATOM 1151 C CB  . ALA A 1 158 ? -13.657 -10.175 2.435   1.00 32.72 158 A 1 
ATOM 1152 N N   . THR A 1 159 ? -14.815 -12.130 5.403   1.00 29.89 159 A 1 
ATOM 1153 C CA  . THR A 1 159 ? -16.104 -12.592 5.947   1.00 30.94 159 A 1 
ATOM 1154 C C   . THR A 1 159 ? -16.822 -11.441 6.657   1.00 31.45 159 A 1 
ATOM 1155 O O   . THR A 1 159 ? -16.289 -10.805 7.563   1.00 29.86 159 A 1 
ATOM 1156 C CB  . THR A 1 159 ? -15.976 -13.834 6.848   1.00 28.96 159 A 1 
ATOM 1157 O OG1 . THR A 1 159 ? -14.947 -13.672 7.790   1.00 26.90 159 A 1 
ATOM 1158 C CG2 . THR A 1 159 ? -15.659 -15.089 6.032   1.00 26.18 159 A 1 
ATOM 1159 N N   . ARG A 1 160 ? -18.060 -11.135 6.245   1.00 26.73 160 A 1 
ATOM 1160 C CA  . ARG A 1 160 ? -18.972 -10.258 7.001   1.00 28.30 160 A 1 
ATOM 1161 C C   . ARG A 1 160 ? -19.591 -11.089 8.126   1.00 28.63 160 A 1 
ATOM 1162 O O   . ARG A 1 160 ? -20.186 -12.129 7.839   1.00 27.44 160 A 1 
ATOM 1163 C CB  . ARG A 1 160 ? -20.055 -9.664  6.076   1.00 26.70 160 A 1 
ATOM 1164 C CG  . ARG A 1 160 ? -20.144 -8.128  6.122   1.00 24.37 160 A 1 
ATOM 1165 C CD  . ARG A 1 160 ? -21.315 -7.618  5.271   1.00 22.97 160 A 1 
ATOM 1166 N NE  . ARG A 1 160 ? -21.316 -6.144  5.146   1.00 21.22 160 A 1 
ATOM 1167 C CZ  . ARG A 1 160 ? -22.328 -5.379  4.754   1.00 19.83 160 A 1 
ATOM 1168 N NH1 . ARG A 1 160 ? -23.494 -5.862  4.444   1.00 19.06 160 A 1 
ATOM 1169 N NH2 . ARG A 1 160 ? -22.180 -4.086  4.662   1.00 18.71 160 A 1 
ATOM 1170 N N   . ARG A 1 161 ? -19.512 -10.644 9.392   1.00 25.17 161 A 1 
ATOM 1171 C CA  . ARG A 1 161 ? -20.381 -11.193 10.448  1.00 26.72 161 A 1 
ATOM 1172 C C   . ARG A 1 161 ? -21.784 -10.608 10.280  1.00 26.37 161 A 1 
ATOM 1173 O O   . ARG A 1 161 ? -21.937 -9.389  10.281  1.00 24.93 161 A 1 
ATOM 1174 C CB  . ARG A 1 161 ? -19.828 -10.912 11.857  1.00 25.13 161 A 1 
ATOM 1175 C CG  . ARG A 1 161 ? -18.651 -11.829 12.225  1.00 22.82 161 A 1 
ATOM 1176 C CD  . ARG A 1 161 ? -18.257 -11.617 13.695  1.00 21.54 161 A 1 
ATOM 1177 N NE  . ARG A 1 161 ? -17.109 -12.463 14.088  1.00 19.99 161 A 1 
ATOM 1178 C CZ  . ARG A 1 161 ? -16.566 -12.532 15.295  1.00 18.84 161 A 1 
ATOM 1179 N NH1 . ARG A 1 161 ? -17.039 -11.857 16.310  1.00 18.29 161 A 1 
ATOM 1180 N NH2 . ARG A 1 161 ? -15.522 -13.277 15.501  1.00 17.75 161 A 1 
ATOM 1181 N N   . SER A 1 162 ? -22.797 -11.469 10.164  1.00 25.91 162 A 1 
ATOM 1182 C CA  . SER A 1 162 ? -24.184 -11.074 10.422  1.00 26.97 162 A 1 
ATOM 1183 C C   . SER A 1 162 ? -24.371 -10.890 11.936  1.00 26.93 162 A 1 
ATOM 1184 O O   . SER A 1 162 ? -23.864 -11.715 12.700  1.00 25.69 162 A 1 
ATOM 1185 C CB  . SER A 1 162 ? -25.154 -12.130 9.884   1.00 25.78 162 A 1 
ATOM 1186 O OG  . SER A 1 162 ? -26.481 -11.700 10.087  1.00 23.64 162 A 1 
ATOM 1187 N N   . PRO A 1 163 ? -25.091 -9.855  12.424  1.00 21.16 163 A 1 
ATOM 1188 C CA  . PRO A 1 163 ? -25.281 -9.627  13.863  1.00 21.77 163 A 1 
ATOM 1189 C C   . PRO A 1 163 ? -26.137 -10.676 14.589  1.00 22.15 163 A 1 
ATOM 1190 O O   . PRO A 1 163 ? -26.314 -10.557 15.799  1.00 21.21 163 A 1 
ATOM 1191 C CB  . PRO A 1 163 ? -25.907 -8.228  13.984  1.00 19.89 163 A 1 
ATOM 1192 C CG  . PRO A 1 163 ? -25.587 -7.553  12.657  1.00 20.63 163 A 1 
ATOM 1193 C CD  . PRO A 1 163 ? -25.591 -8.717  11.671  1.00 23.18 163 A 1 
ATOM 1194 N N   . ASN A 1 164 ? -26.695 -11.685 13.902  1.00 18.99 164 A 1 
ATOM 1195 C CA  . ASN A 1 164 ? -27.790 -12.519 14.425  1.00 21.70 164 A 1 
ATOM 1196 C C   . ASN A 1 164 ? -27.553 -14.044 14.440  1.00 22.24 164 A 1 
ATOM 1197 O O   . ASN A 1 164 ? -28.523 -14.790 14.535  1.00 20.66 164 A 1 
ATOM 1198 C CB  . ASN A 1 164 ? -29.108 -12.108 13.724  1.00 19.76 164 A 1 
ATOM 1199 C CG  . ASN A 1 164 ? -29.994 -11.200 14.562  1.00 17.06 164 A 1 
ATOM 1200 O OD1 . ASN A 1 164 ? -29.691 -10.771 15.658  1.00 15.09 164 A 1 
ATOM 1201 N ND2 . ASN A 1 164 ? -31.158 -10.868 14.056  1.00 15.81 164 A 1 
ATOM 1202 N N   . GLU A 1 165 ? -26.324 -14.529 14.402  1.00 20.17 165 A 1 
ATOM 1203 C CA  . GLU A 1 165 ? -26.083 -15.977 14.558  1.00 20.77 165 A 1 
ATOM 1204 C C   . GLU A 1 165 ? -25.724 -16.342 16.006  1.00 20.36 165 A 1 
ATOM 1205 O O   . GLU A 1 165 ? -24.598 -16.183 16.480  1.00 19.40 165 A 1 
ATOM 1206 C CB  . GLU A 1 165 ? -25.110 -16.502 13.499  1.00 20.00 165 A 1 
ATOM 1207 C CG  . GLU A 1 165 ? -25.830 -16.569 12.136  1.00 18.20 165 A 1 
ATOM 1208 C CD  . GLU A 1 165 ? -24.973 -17.157 11.014  1.00 16.70 165 A 1 
ATOM 1209 O OE1 . GLU A 1 165 ? -25.560 -17.420 9.942   1.00 15.72 165 A 1 
ATOM 1210 O OE2 . GLU A 1 165 ? -23.746 -17.303 11.223  1.00 17.49 165 A 1 
ATOM 1211 N N   . GLY A 1 166 ? -26.750 -16.799 16.728  1.00 18.39 166 A 1 
ATOM 1212 C CA  . GLY A 1 166 ? -26.626 -17.486 18.009  1.00 20.19 166 A 1 
ATOM 1213 C C   . GLY A 1 166 ? -25.944 -18.851 17.864  1.00 20.22 166 A 1 
ATOM 1214 O O   . GLY A 1 166 ? -26.029 -19.510 16.832  1.00 19.08 166 A 1 
ATOM 1215 N N   . LEU A 1 167 ? -25.291 -19.273 18.948  1.00 17.14 167 A 1 
ATOM 1216 C CA  . LEU A 1 167 ? -24.595 -20.539 19.150  1.00 19.96 167 A 1 
ATOM 1217 C C   . LEU A 1 167 ? -25.421 -21.751 18.680  1.00 19.50 167 A 1 
ATOM 1218 O O   . LEU A 1 167 ? -26.444 -22.081 19.275  1.00 19.07 167 A 1 
ATOM 1219 C CB  . LEU A 1 167 ? -24.313 -20.650 20.664  1.00 18.94 167 A 1 
ATOM 1220 C CG  . LEU A 1 167 ? -23.237 -19.677 21.181  1.00 17.53 167 A 1 
ATOM 1221 C CD1 . LEU A 1 167 ? -23.488 -19.316 22.645  1.00 16.28 167 A 1 
ATOM 1222 C CD2 . LEU A 1 167 ? -21.856 -20.309 21.059  1.00 18.31 167 A 1 
ATOM 1223 N N   . GLY A 1 168 ? -24.927 -22.437 17.663  1.00 17.49 168 A 1 
ATOM 1224 C CA  . GLY A 1 168 ? -25.413 -23.745 17.238  1.00 19.67 168 A 1 
ATOM 1225 C C   . GLY A 1 168 ? -24.278 -24.547 16.609  1.00 19.87 168 A 1 
ATOM 1226 O O   . GLY A 1 168 ? -23.845 -24.251 15.505  1.00 18.75 168 A 1 
ATOM 1227 N N   . GLU A 1 169 ? -23.769 -25.538 17.338  1.00 15.82 169 A 1 
ATOM 1228 C CA  . GLU A 1 169 ? -22.843 -26.529 16.793  1.00 17.28 169 A 1 
ATOM 1229 C C   . GLU A 1 169 ? -23.534 -27.351 15.701  1.00 17.11 169 A 1 
ATOM 1230 O O   . GLU A 1 169 ? -24.498 -28.064 15.979  1.00 16.38 169 A 1 
ATOM 1231 C CB  . GLU A 1 169 ? -22.395 -27.506 17.899  1.00 16.40 169 A 1 
ATOM 1232 C CG  . GLU A 1 169 ? -21.438 -26.922 18.943  1.00 14.46 169 A 1 
ATOM 1233 C CD  . GLU A 1 169 ? -20.999 -27.982 19.967  1.00 12.99 169 A 1 
ATOM 1234 O OE1 . GLU A 1 169 ? -19.845 -27.881 20.446  1.00 11.87 169 A 1 
ATOM 1235 O OE2 . GLU A 1 169 ? -21.795 -28.904 20.252  1.00 13.45 169 A 1 
ATOM 1236 N N   . THR A 1 170 ? -23.005 -27.342 14.488  1.00 16.33 170 A 1 
ATOM 1237 C CA  . THR A 1 170 ? -23.257 -28.431 13.535  1.00 19.16 170 A 1 
ATOM 1238 C C   . THR A 1 170 ? -21.973 -28.813 12.803  1.00 19.42 170 A 1 
ATOM 1239 O O   . THR A 1 170 ? -21.375 -28.046 12.052  1.00 18.22 170 A 1 
ATOM 1240 C CB  . THR A 1 170 ? -24.407 -28.154 12.550  1.00 17.34 170 A 1 
ATOM 1241 O OG1 . THR A 1 170 ? -24.303 -26.883 11.969  1.00 15.29 170 A 1 
ATOM 1242 C CG2 . THR A 1 170 ? -25.786 -28.242 13.217  1.00 14.92 170 A 1 
ATOM 1243 N N   . LYS A 1 171 ? -21.543 -30.049 13.061  1.00 14.64 171 A 1 
ATOM 1244 C CA  . LYS A 1 171 ? -20.596 -30.782 12.222  1.00 18.50 171 A 1 
ATOM 1245 C C   . LYS A 1 171 ? -21.244 -31.016 10.855  1.00 18.46 171 A 1 
ATOM 1246 O O   . LYS A 1 171 ? -22.242 -31.727 10.771  1.00 17.45 171 A 1 
ATOM 1247 C CB  . LYS A 1 171 ? -20.270 -32.138 12.875  1.00 17.06 171 A 1 
ATOM 1248 C CG  . LYS A 1 171 ? -19.361 -32.043 14.103  1.00 14.65 171 A 1 
ATOM 1249 C CD  . LYS A 1 171 ? -19.162 -33.432 14.724  1.00 13.28 171 A 1 
ATOM 1250 C CE  . LYS A 1 171 ? -18.170 -33.363 15.890  1.00 12.04 171 A 1 
ATOM 1251 N NZ  . LYS A 1 171 ? -18.038 -34.671 16.579  1.00 10.95 171 A 1 
ATOM 1252 N N   . GLY A 1 172 ? -20.670 -30.468 9.809   1.00 17.00 172 A 1 
ATOM 1253 C CA  . GLY A 1 172 ? -21.071 -30.744 8.432   1.00 18.48 172 A 1 
ATOM 1254 C C   . GLY A 1 172 ? -19.981 -30.283 7.480   1.00 18.94 172 A 1 
ATOM 1255 O O   . GLY A 1 172 ? -19.712 -29.096 7.381   1.00 18.05 172 A 1 
ATOM 1256 N N   . GLY A 1 173 ? -19.301 -31.234 6.839   1.00 17.47 173 A 1 
ATOM 1257 C CA  . GLY A 1 173 ? -18.344 -30.925 5.783   1.00 18.43 173 A 1 
ATOM 1258 C C   . GLY A 1 173 ? -19.068 -30.269 4.612   1.00 18.68 173 A 1 
ATOM 1259 O O   . GLY A 1 173 ? -19.977 -30.863 4.045   1.00 17.76 173 A 1 
ATOM 1260 N N   . PHE A 1 174 ? -18.676 -29.043 4.263   1.00 15.85 174 A 1 
ATOM 1261 C CA  . PHE A 1 174 ? -19.192 -28.362 3.084   1.00 16.84 174 A 1 
ATOM 1262 C C   . PHE A 1 174 ? -18.384 -28.776 1.855   1.00 16.91 174 A 1 
ATOM 1263 O O   . PHE A 1 174 ? -17.217 -28.432 1.706   1.00 16.36 174 A 1 
ATOM 1264 C CB  . PHE A 1 174 ? -19.240 -26.847 3.312   1.00 16.25 174 A 1 
ATOM 1265 C CG  . PHE A 1 174 ? -20.488 -26.418 4.065   1.00 14.78 174 A 1 
ATOM 1266 C CD1 . PHE A 1 174 ? -21.658 -26.108 3.350   1.00 13.34 174 A 1 
ATOM 1267 C CD2 . PHE A 1 174 ? -20.495 -26.366 5.470   1.00 13.99 174 A 1 
ATOM 1268 C CE1 . PHE A 1 174 ? -22.827 -25.738 4.037   1.00 13.35 174 A 1 
ATOM 1269 C CE2 . PHE A 1 174 ? -21.672 -26.000 6.155   1.00 14.17 174 A 1 
ATOM 1270 C CZ  . PHE A 1 174 ? -22.835 -25.686 5.438   1.00 15.23 174 A 1 
ATOM 1271 N N   . ALA A 1 175 ? -19.026 -29.540 0.981   1.00 16.82 175 A 1 
ATOM 1272 C CA  . ALA A 1 175 ? -18.594 -29.697 -0.397  1.00 17.84 175 A 1 
ATOM 1273 C C   . ALA A 1 175 ? -18.754 -28.346 -1.113  1.00 18.02 175 A 1 
ATOM 1274 O O   . ALA A 1 175 ? -19.845 -27.782 -1.140  1.00 17.50 175 A 1 
ATOM 1275 C CB  . ALA A 1 175 ? -19.428 -30.810 -1.048  1.00 17.19 175 A 1 
ATOM 1276 N N   . LEU A 1 176 ? -17.664 -27.824 -1.669  1.00 17.61 176 A 1 
ATOM 1277 C CA  . LEU A 1 176 ? -17.675 -26.645 -2.528  1.00 19.21 176 A 1 
ATOM 1278 C C   . LEU A 1 176 ? -18.460 -26.976 -3.804  1.00 19.51 176 A 1 
ATOM 1279 O O   . LEU A 1 176 ? -17.970 -27.688 -4.680  1.00 19.26 176 A 1 
ATOM 1280 C CB  . LEU A 1 176 ? -16.223 -26.226 -2.834  1.00 18.53 176 A 1 
ATOM 1281 C CG  . LEU A 1 176 ? -15.489 -25.579 -1.644  1.00 16.87 176 A 1 
ATOM 1282 C CD1 . LEU A 1 176 ? -13.980 -25.600 -1.886  1.00 15.29 176 A 1 
ATOM 1283 C CD2 . LEU A 1 176 ? -15.923 -24.130 -1.435  1.00 17.19 176 A 1 
ATOM 1284 N N   . ALA A 1 177 ? -19.691 -26.481 -3.886  1.00 18.49 177 A 1 
ATOM 1285 C CA  . ALA A 1 177 ? -20.422 -26.449 -5.143  1.00 20.25 177 A 1 
ATOM 1286 C C   . ALA A 1 177 ? -19.736 -25.440 -6.071  1.00 21.20 177 A 1 
ATOM 1287 O O   . ALA A 1 177 ? -19.550 -24.282 -5.715  1.00 20.67 177 A 1 
ATOM 1288 C CB  . ALA A 1 177 ? -21.891 -26.119 -4.874  1.00 19.15 177 A 1 
ATOM 1289 N N   . ASN A 1 178 ? -19.332 -25.905 -7.233  1.00 21.17 178 A 1 
ATOM 1290 C CA  . ASN A 1 178 ? -18.664 -25.134 -8.274  1.00 23.35 178 A 1 
ATOM 1291 C C   . ASN A 1 178 ? -19.747 -24.500 -9.172  1.00 24.22 178 A 1 
ATOM 1292 O O   . ASN A 1 178 ? -20.396 -25.256 -9.899  1.00 22.58 178 A 1 
ATOM 1293 C CB  . ASN A 1 178 ? -17.767 -26.150 -9.017  1.00 21.46 178 A 1 
ATOM 1294 C CG  . ASN A 1 178 ? -16.712 -25.536 -9.913  1.00 18.49 178 A 1 
ATOM 1295 O OD1 . ASN A 1 178 ? -16.402 -24.366 -9.867  1.00 15.97 178 A 1 
ATOM 1296 N ND2 . ASN A 1 178 ? -16.078 -26.332 -10.735 1.00 16.31 178 A 1 
ATOM 1297 N N   . PRO A 1 179 ? -20.000 -23.170 -9.149  1.00 23.97 179 A 1 
ATOM 1298 C CA  . PRO A 1 179 ? -20.915 -22.557 -10.092 1.00 25.25 179 A 1 
ATOM 1299 C C   . PRO A 1 179 ? -20.139 -22.162 -11.350 1.00 26.67 179 A 1 
ATOM 1300 O O   . PRO A 1 179 ? -19.265 -21.297 -11.349 1.00 25.40 179 A 1 
ATOM 1301 C CB  . PRO A 1 179 ? -21.584 -21.388 -9.364  1.00 22.75 179 A 1 
ATOM 1302 C CG  . PRO A 1 179 ? -20.654 -21.083 -8.189  1.00 22.26 179 A 1 
ATOM 1303 C CD  . PRO A 1 179 ? -19.540 -22.139 -8.229  1.00 23.40 179 A 1 
ATOM 1304 N N   . ALA A 1 180 ? -20.472 -22.821 -12.439 1.00 27.57 180 A 1 
ATOM 1305 C CA  . ALA A 1 180 ? -20.029 -22.453 -13.769 1.00 28.58 180 A 1 
ATOM 1306 C C   . ALA A 1 180 ? -20.594 -21.083 -14.187 1.00 30.17 180 A 1 
ATOM 1307 O O   . ALA A 1 180 ? -21.805 -20.881 -14.181 1.00 28.60 180 A 1 
ATOM 1308 C CB  . ALA A 1 180 ? -20.472 -23.569 -14.729 1.00 25.57 180 A 1 
ATOM 1309 N N   . GLY A 1 181 ? -19.704 -20.175 -14.616 1.00 30.07 181 A 1 
ATOM 1310 C CA  . GLY A 1 181 ? -19.933 -19.199 -15.687 1.00 31.21 181 A 1 
ATOM 1311 C C   . GLY A 1 181 ? -21.035 -18.151 -15.503 1.00 33.20 181 A 1 
ATOM 1312 O O   . GLY A 1 181 ? -22.053 -18.219 -16.182 1.00 31.84 181 A 1 
ATOM 1313 N N   . GLY A 1 182 ? -20.775 -17.101 -14.702 1.00 30.99 182 A 1 
ATOM 1314 C CA  . GLY A 1 182 ? -21.475 -15.814 -14.821 1.00 31.30 182 A 1 
ATOM 1315 C C   . GLY A 1 182 ? -20.670 -14.800 -15.649 1.00 33.13 182 A 1 
ATOM 1316 O O   . GLY A 1 182 ? -19.442 -14.760 -15.558 1.00 31.79 182 A 1 
ATOM 1317 N N   . SER A 1 183 ? -21.352 -13.972 -16.464 1.00 32.76 183 A 1 
ATOM 1318 C CA  . SER A 1 183 ? -20.761 -12.880 -17.262 1.00 32.47 183 A 1 
ATOM 1319 C C   . SER A 1 183 ? -20.117 -11.774 -16.418 1.00 35.66 183 A 1 
ATOM 1320 O O   . SER A 1 183 ? -19.277 -11.038 -16.921 1.00 34.34 183 A 1 
ATOM 1321 C CB  . SER A 1 183 ? -21.848 -12.258 -18.147 1.00 28.07 183 A 1 
ATOM 1322 O OG  . SER A 1 183 ? -22.975 -11.901 -17.368 1.00 24.84 183 A 1 
ATOM 1323 N N   . ASP A 1 184 ? -20.466 -11.682 -15.124 1.00 47.75 184 A 1 
ATOM 1324 C CA  . ASP A 1 184 ? -20.132 -10.559 -14.238 1.00 48.67 184 A 1 
ATOM 1325 C C   . ASP A 1 184 ? -18.893 -10.841 -13.364 1.00 53.95 184 A 1 
ATOM 1326 O O   . ASP A 1 184 ? -18.689 -10.224 -12.321 1.00 49.93 184 A 1 
ATOM 1327 C CB  . ASP A 1 184 ? -21.369 -10.187 -13.398 1.00 42.11 184 A 1 
ATOM 1328 C CG  . ASP A 1 184 ? -22.638 -9.860  -14.194 1.00 37.08 184 A 1 
ATOM 1329 O OD1 . ASP A 1 184 ? -22.594 -9.854  -15.445 1.00 33.40 184 A 1 
ATOM 1330 O OD2 . ASP A 1 184 ? -23.691 -9.719  -13.533 1.00 32.51 184 A 1 
ATOM 1331 N N   . ALA A 1 185 ? -18.059 -11.811 -13.743 1.00 71.11 185 A 1 
ATOM 1332 C CA  . ALA A 1 185 ? -16.845 -12.135 -12.999 1.00 73.97 185 A 1 
ATOM 1333 C C   . ALA A 1 185 ? -15.660 -11.234 -13.396 1.00 80.31 185 A 1 
ATOM 1334 O O   . ALA A 1 185 ? -15.494 -10.890 -14.567 1.00 78.47 185 A 1 
ATOM 1335 C CB  . ALA A 1 185 ? -16.528 -13.621 -13.165 1.00 65.75 185 A 1 
ATOM 1336 N N   . LEU A 1 186 ? -14.804 -10.916 -12.425 1.00 83.62 186 A 1 
ATOM 1337 C CA  . LEU A 1 186 ? -13.543 -10.193 -12.631 1.00 86.09 186 A 1 
ATOM 1338 C C   . LEU A 1 186 ? -12.661 -10.922 -13.655 1.00 86.60 186 A 1 
ATOM 1339 O O   . LEU A 1 186 ? -12.437 -12.130 -13.545 1.00 86.28 186 A 1 
ATOM 1340 C CB  . LEU A 1 186 ? -12.820 -10.066 -11.280 1.00 86.91 186 A 1 
ATOM 1341 C CG  . LEU A 1 186 ? -11.483 -9.307  -11.333 1.00 87.47 186 A 1 
ATOM 1342 C CD1 . LEU A 1 186 ? -11.685 -7.824  -11.633 1.00 86.12 186 A 1 
ATOM 1343 C CD2 . LEU A 1 186 ? -10.763 -9.435  -9.991  1.00 86.02 186 A 1 
ATOM 1344 N N   . ASP A 1 187 ? -12.131 -10.173 -14.621 1.00 90.10 187 A 1 
ATOM 1345 C CA  . ASP A 1 187 ? -11.170 -10.673 -15.596 1.00 90.43 187 A 1 
ATOM 1346 C C   . ASP A 1 187 ? -9.771  -10.092 -15.366 1.00 91.14 187 A 1 
ATOM 1347 O O   . ASP A 1 187 ? -8.826  -10.856 -15.173 1.00 90.47 187 A 1 
ATOM 1348 C CB  . ASP A 1 187 ? -11.669 -10.419 -17.018 1.00 89.60 187 A 1 
ATOM 1349 C CG  . ASP A 1 187 ? -10.791 -11.144 -18.044 1.00 88.24 187 A 1 
ATOM 1350 O OD1 . ASP A 1 187 ? -10.335 -12.278 -17.727 1.00 84.67 187 A 1 
ATOM 1351 O OD2 . ASP A 1 187 ? -10.606 -10.592 -19.143 1.00 83.88 187 A 1 
ATOM 1352 N N   . GLU A 1 188 ? -9.637  -8.759  -15.306 1.00 93.79 188 A 1 
ATOM 1353 C CA  . GLU A 1 188 ? -8.356  -8.068  -15.130 1.00 94.32 188 A 1 
ATOM 1354 C C   . GLU A 1 188 ? -8.448  -6.919  -14.117 1.00 95.11 188 A 1 
ATOM 1355 O O   . GLU A 1 188 ? -9.476  -6.254  -13.979 1.00 94.25 188 A 1 
ATOM 1356 C CB  . GLU A 1 188 ? -7.827  -7.514  -16.467 1.00 91.93 188 A 1 
ATOM 1357 C CG  . GLU A 1 188 ? -7.704  -8.537  -17.611 1.00 82.44 188 A 1 
ATOM 1358 C CD  . GLU A 1 188 ? -7.089  -7.913  -18.876 1.00 87.05 188 A 1 
ATOM 1359 O OE1 . GLU A 1 188 ? -6.248  -8.577  -19.525 1.00 80.61 188 A 1 
ATOM 1360 O OE2 . GLU A 1 188 ? -7.408  -6.743  -19.201 1.00 82.72 188 A 1 
ATOM 1361 N N   . ILE A 1 189 ? -7.319  -6.636  -13.463 1.00 95.50 189 A 1 
ATOM 1362 C CA  . ILE A 1 189 ? -7.079  -5.404  -12.708 1.00 96.06 189 A 1 
ATOM 1363 C C   . ILE A 1 189 ? -6.180  -4.503  -13.552 1.00 97.16 189 A 1 
ATOM 1364 O O   . ILE A 1 189 ? -5.188  -4.961  -14.119 1.00 96.96 189 A 1 
ATOM 1365 C CB  . ILE A 1 189 ? -6.458  -5.728  -11.333 1.00 93.97 189 A 1 
ATOM 1366 C CG1 . ILE A 1 189 ? -7.501  -6.454  -10.454 1.00 85.53 189 A 1 
ATOM 1367 C CG2 . ILE A 1 189 ? -5.943  -4.453  -10.644 1.00 85.28 189 A 1 
ATOM 1368 C CD1 . ILE A 1 189 ? -6.938  -6.960  -9.119  1.00 84.05 189 A 1 
ATOM 1369 N N   . ILE A 1 190 ? -6.499  -3.211  -13.604 1.00 97.72 190 A 1 
ATOM 1370 C CA  . ILE A 1 190 ? -5.722  -2.206  -14.324 1.00 98.01 190 A 1 
ATOM 1371 C C   . ILE A 1 190 ? -5.285  -1.138  -13.322 1.00 98.06 190 A 1 
ATOM 1372 O O   . ILE A 1 190 ? -6.075  -0.274  -12.932 1.00 97.74 190 A 1 
ATOM 1373 C CB  . ILE A 1 190 ? -6.519  -1.627  -15.515 1.00 97.96 190 A 1 
ATOM 1374 C CG1 . ILE A 1 190 ? -7.091  -2.729  -16.441 1.00 97.37 190 A 1 
ATOM 1375 C CG2 . ILE A 1 190 ? -5.618  -0.664  -16.310 1.00 97.40 190 A 1 
ATOM 1376 C CD1 . ILE A 1 190 ? -8.124  -2.214  -17.454 1.00 95.34 190 A 1 
ATOM 1377 N N   . LEU A 1 191 ? -4.020  -1.210  -12.905 1.00 97.82 191 A 1 
ATOM 1378 C CA  . LEU A 1 191 ? -3.400  -0.246  -12.003 1.00 97.87 191 A 1 
ATOM 1379 C C   . LEU A 1 191 ? -2.949  0.984   -12.790 1.00 97.87 191 A 1 
ATOM 1380 O O   . LEU A 1 191 ? -2.269  0.870   -13.816 1.00 97.56 191 A 1 
ATOM 1381 C CB  . LEU A 1 191 ? -2.219  -0.891  -11.256 1.00 97.81 191 A 1 
ATOM 1382 C CG  . LEU A 1 191 ? -2.553  -2.159  -10.446 1.00 97.36 191 A 1 
ATOM 1383 C CD1 . LEU A 1 191 ? -1.288  -2.668  -9.756  1.00 96.79 191 A 1 
ATOM 1384 C CD2 . LEU A 1 191 ? -3.617  -1.914  -9.382  1.00 96.52 191 A 1 
ATOM 1385 N N   . THR A 1 192 ? -3.298  2.171   -12.302 1.00 97.33 192 A 1 
ATOM 1386 C CA  . THR A 1 192 ? -2.826  3.431   -12.878 1.00 97.05 192 A 1 
ATOM 1387 C C   . THR A 1 192 ? -1.538  3.891   -12.197 1.00 96.48 192 A 1 
ATOM 1388 O O   . THR A 1 192 ? -1.337  3.680   -11.007 1.00 95.24 192 A 1 
ATOM 1389 C CB  . THR A 1 192 ? -3.900  4.517   -12.829 1.00 96.52 192 A 1 
ATOM 1390 O OG1 . THR A 1 192 ? -4.315  4.706   -11.505 1.00 93.16 192 A 1 
ATOM 1391 C CG2 . THR A 1 192 ? -5.118  4.140   -13.666 1.00 92.66 192 A 1 
ATOM 1392 N N   . ALA A 1 193 ? -0.641  4.525   -12.947 1.00 95.89 193 A 1 
ATOM 1393 C CA  . ALA A 1 193 ? 0.588   5.121   -12.431 1.00 95.13 193 A 1 
ATOM 1394 C C   . ALA A 1 193 ? 0.729   6.556   -12.937 1.00 94.40 193 A 1 
ATOM 1395 O O   . ALA A 1 193 ? 0.420   6.830   -14.096 1.00 93.07 193 A 1 
ATOM 1396 C CB  . ALA A 1 193 ? 1.781   4.264   -12.866 1.00 94.84 193 A 1 
ATOM 1397 N N   . SER A 1 194 ? 1.261   7.466   -12.116 1.00 92.62 194 A 1 
ATOM 1398 C CA  . SER A 1 194 ? 1.564   8.836   -12.575 1.00 90.98 194 A 1 
ATOM 1399 C C   . SER A 1 194 ? 2.657   8.873   -13.652 1.00 90.08 194 A 1 
ATOM 1400 O O   . SER A 1 194 ? 2.737   9.813   -14.444 1.00 87.61 194 A 1 
ATOM 1401 C CB  . SER A 1 194 ? 1.983   9.703   -11.380 1.00 89.80 194 A 1 
ATOM 1402 O OG  . SER A 1 194 ? 3.191   9.222   -10.821 1.00 86.52 194 A 1 
ATOM 1403 N N   . GLY A 1 195 ? 3.519   7.848   -13.679 1.00 88.50 195 A 1 
ATOM 1404 C CA  . GLY A 1 195 ? 4.717   7.765   -14.520 1.00 86.97 195 A 1 
ATOM 1405 C C   . GLY A 1 195 ? 5.902   8.586   -13.993 1.00 88.17 195 A 1 
ATOM 1406 O O   . GLY A 1 195 ? 6.941   8.633   -14.648 1.00 84.81 195 A 1 
ATOM 1407 N N   . GLY A 1 196 ? 5.761   9.231   -12.834 1.00 88.51 196 A 1 
ATOM 1408 C CA  . GLY A 1 196 ? 6.822   10.011  -12.195 1.00 87.17 196 A 1 
ATOM 1409 C C   . GLY A 1 196 ? 7.246   11.273  -12.968 1.00 88.53 196 A 1 
ATOM 1410 O O   . GLY A 1 196 ? 6.713   11.574  -14.044 1.00 86.81 196 A 1 
ATOM 1411 N N   . PRO A 1 197 ? 8.209   12.049  -12.423 1.00 90.06 197 A 1 
ATOM 1412 C CA  . PRO A 1 197 ? 8.685   13.284  -13.054 1.00 88.97 197 A 1 
ATOM 1413 C C   . PRO A 1 197 ? 9.478   13.046  -14.349 1.00 89.85 197 A 1 
ATOM 1414 O O   . PRO A 1 197 ? 9.471   13.897  -15.233 1.00 88.18 197 A 1 
ATOM 1415 C CB  . PRO A 1 197 ? 9.534   13.971  -11.978 1.00 87.36 197 A 1 
ATOM 1416 C CG  . PRO A 1 197 ? 10.016  12.821  -11.094 1.00 86.42 197 A 1 
ATOM 1417 C CD  . PRO A 1 197 ? 8.854   11.839  -11.136 1.00 89.35 197 A 1 
ATOM 1418 N N   . PHE A 1 198 ? 10.111  11.880  -14.504 1.00 88.93 198 A 1 
ATOM 1419 C CA  . PHE A 1 198 ? 11.034  11.588  -15.611 1.00 89.10 198 A 1 
ATOM 1420 C C   . PHE A 1 198 ? 10.411  10.799  -16.767 1.00 90.51 198 A 1 
ATOM 1421 O O   . PHE A 1 198 ? 11.124  10.390  -17.686 1.00 88.97 198 A 1 
ATOM 1422 C CB  . PHE A 1 198 ? 12.280  10.887  -15.062 1.00 87.71 198 A 1 
ATOM 1423 C CG  . PHE A 1 198 ? 12.880  11.566  -13.849 1.00 87.77 198 A 1 
ATOM 1424 C CD1 . PHE A 1 198 ? 13.055  12.959  -13.825 1.00 84.51 198 A 1 
ATOM 1425 C CD2 . PHE A 1 198 ? 13.221  10.798  -12.723 1.00 85.28 198 A 1 
ATOM 1426 C CE1 . PHE A 1 198 ? 13.551  13.590  -12.678 1.00 83.88 198 A 1 
ATOM 1427 C CE2 . PHE A 1 198 ? 13.726  11.429  -11.577 1.00 83.06 198 A 1 
ATOM 1428 C CZ  . PHE A 1 198 ? 13.885  12.824  -11.554 1.00 84.55 198 A 1 
ATOM 1429 N N   . ARG A 1 199 ? 9.089   10.622  -16.776 1.00 90.71 199 A 1 
ATOM 1430 C CA  . ARG A 1 199 ? 8.384   9.862   -17.823 1.00 90.36 199 A 1 
ATOM 1431 C C   . ARG A 1 199 ? 8.702   10.347  -19.243 1.00 91.64 199 A 1 
ATOM 1432 O O   . ARG A 1 199 ? 8.772   9.535   -20.160 1.00 91.24 199 A 1 
ATOM 1433 C CB  . ARG A 1 199 ? 6.873   9.848   -17.536 1.00 88.97 199 A 1 
ATOM 1434 C CG  . ARG A 1 199 ? 6.221   11.230  -17.668 1.00 86.19 199 A 1 
ATOM 1435 C CD  . ARG A 1 199 ? 4.752   11.190  -17.253 1.00 85.83 199 A 1 
ATOM 1436 N NE  . ARG A 1 199 ? 4.157   12.534  -17.372 1.00 80.35 199 A 1 
ATOM 1437 C CZ  . ARG A 1 199 ? 4.162   13.482  -16.448 1.00 77.66 199 A 1 
ATOM 1438 N NH1 . ARG A 1 199 ? 4.704   13.313  -15.271 1.00 67.79 199 A 1 
ATOM 1439 N NH2 . ARG A 1 199 ? 3.610   14.630  -16.700 1.00 69.00 199 A 1 
ATOM 1440 N N   . ASN A 1 200 ? 8.962   11.648  -19.415 1.00 90.64 200 A 1 
ATOM 1441 C CA  . ASN A 1 200 ? 9.270   12.258  -20.716 1.00 91.24 200 A 1 
ATOM 1442 C C   . ASN A 1 200 ? 10.779  12.428  -20.990 1.00 92.70 200 A 1 
ATOM 1443 O O   . ASN A 1 200 ? 11.130  12.904  -22.059 1.00 91.35 200 A 1 
ATOM 1444 C CB  . ASN A 1 200 ? 8.518   13.594  -20.823 1.00 89.93 200 A 1 
ATOM 1445 C CG  . ASN A 1 200 ? 7.009   13.429  -20.812 1.00 88.15 200 A 1 
ATOM 1446 O OD1 . ASN A 1 200 ? 6.447   12.409  -21.165 1.00 81.74 200 A 1 
ATOM 1447 N ND2 . ASN A 1 200 ? 6.290   14.441  -20.388 1.00 81.16 200 A 1 
ATOM 1448 N N   . TYR A 1 201 ? 11.667  12.070  -20.053 1.00 91.18 201 A 1 
ATOM 1449 C CA  . TYR A 1 201 ? 13.114  12.244  -20.208 1.00 91.93 201 A 1 
ATOM 1450 C C   . TYR A 1 201 ? 13.697  11.179  -21.138 1.00 92.61 201 A 1 
ATOM 1451 O O   . TYR A 1 201 ? 13.261  10.038  -21.121 1.00 91.39 201 A 1 
ATOM 1452 C CB  . TYR A 1 201 ? 13.819  12.192  -18.843 1.00 91.58 201 A 1 
ATOM 1453 C CG  . TYR A 1 201 ? 13.749  13.452  -17.998 1.00 91.19 201 A 1 
ATOM 1454 C CD1 . TYR A 1 201 ? 12.652  14.331  -18.059 1.00 87.04 201 A 1 
ATOM 1455 C CD2 . TYR A 1 201 ? 14.820  13.742  -17.128 1.00 87.47 201 A 1 
ATOM 1456 C CE1 . TYR A 1 201 ? 12.624  15.495  -17.275 1.00 86.19 201 A 1 
ATOM 1457 C CE2 . TYR A 1 201 ? 14.798  14.904  -16.337 1.00 86.69 201 A 1 
ATOM 1458 C CZ  . TYR A 1 201 ? 13.697  15.781  -16.413 1.00 87.11 201 A 1 
ATOM 1459 O OH  . TYR A 1 201 ? 13.680  16.907  -15.655 1.00 84.48 201 A 1 
ATOM 1460 N N   . SER A 1 202 ? 14.720  11.511  -21.906 1.00 91.75 202 A 1 
ATOM 1461 C CA  . SER A 1 202 ? 15.600  10.529  -22.546 1.00 92.04 202 A 1 
ATOM 1462 C C   . SER A 1 202 ? 16.488  9.820   -21.510 1.00 92.61 202 A 1 
ATOM 1463 O O   . SER A 1 202 ? 16.692  10.317  -20.402 1.00 92.69 202 A 1 
ATOM 1464 C CB  . SER A 1 202 ? 16.462  11.215  -23.609 1.00 92.04 202 A 1 
ATOM 1465 O OG  . SER A 1 202 ? 17.307  12.160  -22.999 1.00 91.27 202 A 1 
ATOM 1466 N N   . ILE A 1 203 ? 17.077  8.680   -21.876 1.00 91.74 203 A 1 
ATOM 1467 C CA  . ILE A 1 203 ? 18.045  7.972   -21.013 1.00 92.10 203 A 1 
ATOM 1468 C C   . ILE A 1 203 ? 19.239  8.880   -20.665 1.00 93.14 203 A 1 
ATOM 1469 O O   . ILE A 1 203 ? 19.706  8.880   -19.528 1.00 92.38 203 A 1 
ATOM 1470 C CB  . ILE A 1 203 ? 18.496  6.653   -21.687 1.00 90.46 203 A 1 
ATOM 1471 C CG1 . ILE A 1 203 ? 17.296  5.682   -21.789 1.00 84.97 203 A 1 
ATOM 1472 C CG2 . ILE A 1 203 ? 19.662  5.995   -20.920 1.00 84.80 203 A 1 
ATOM 1473 C CD1 . ILE A 1 203 ? 17.589  4.391   -22.563 1.00 75.52 203 A 1 
ATOM 1474 N N   . GLU A 1 204 ? 19.715  9.710   -21.604 1.00 91.67 204 A 1 
ATOM 1475 C CA  . GLU A 1 204 ? 20.825  10.644  -21.360 1.00 92.20 204 A 1 
ATOM 1476 C C   . GLU A 1 204 ? 20.474  11.753  -20.354 1.00 92.94 204 A 1 
ATOM 1477 O O   . GLU A 1 204 ? 21.332  12.171  -19.571 1.00 92.13 204 A 1 
ATOM 1478 C CB  . GLU A 1 204 ? 21.287  11.270  -22.685 1.00 92.36 204 A 1 
ATOM 1479 C CG  . GLU A 1 204 ? 21.900  10.257  -23.670 1.00 84.60 204 A 1 
ATOM 1480 C CD  . GLU A 1 204 ? 23.034  9.440   -23.038 1.00 80.63 204 A 1 
ATOM 1481 O OE1 . GLU A 1 204 ? 23.033  8.199   -23.176 1.00 73.41 204 A 1 
ATOM 1482 O OE2 . GLU A 1 204 ? 23.884  10.010  -22.318 1.00 74.79 204 A 1 
ATOM 1483 N N   . GLU A 1 205 ? 19.222  12.216  -20.334 1.00 92.26 205 A 1 
ATOM 1484 C CA  . GLU A 1 205 ? 18.734  13.139  -19.301 1.00 91.89 205 A 1 
ATOM 1485 C C   . GLU A 1 205 ? 18.607  12.428  -17.950 1.00 92.35 205 A 1 
ATOM 1486 O O   . GLU A 1 205 ? 19.054  12.965  -16.936 1.00 91.86 205 A 1 
ATOM 1487 C CB  . GLU A 1 205 ? 17.393  13.736  -19.732 1.00 91.72 205 A 1 
ATOM 1488 C CG  . GLU A 1 205 ? 17.562  14.751  -20.872 1.00 89.08 205 A 1 
ATOM 1489 C CD  . GLU A 1 205 ? 16.240  15.034  -21.588 1.00 89.35 205 A 1 
ATOM 1490 O OE1 . GLU A 1 205 ? 15.910  16.218  -21.777 1.00 81.12 205 A 1 
ATOM 1491 O OE2 . GLU A 1 205 ? 15.604  14.033  -21.999 1.00 83.25 205 A 1 
ATOM 1492 N N   . MET A 1 206 ? 18.102  11.186  -17.933 1.00 93.12 206 A 1 
ATOM 1493 C CA  . MET A 1 206 ? 17.974  10.387  -16.708 1.00 93.18 206 A 1 
ATOM 1494 C C   . MET A 1 206 ? 19.325  10.071  -16.046 1.00 93.74 206 A 1 
ATOM 1495 O O   . MET A 1 206 ? 19.385  9.965   -14.824 1.00 93.27 206 A 1 
ATOM 1496 C CB  . MET A 1 206 ? 17.225  9.083   -17.003 1.00 92.78 206 A 1 
ATOM 1497 C CG  . MET A 1 206 ? 15.753  9.321   -17.352 1.00 90.69 206 A 1 
ATOM 1498 S SD  . MET A 1 206 ? 14.872  7.825   -17.862 1.00 89.55 206 A 1 
ATOM 1499 C CE  . MET A 1 206 ? 14.725  6.967   -16.283 1.00 79.11 206 A 1 
ATOM 1500 N N   . LYS A 1 207 ? 20.423  9.973   -16.804 1.00 93.17 207 A 1 
ATOM 1501 C CA  . LYS A 1 207 ? 21.783  9.829   -16.239 1.00 92.67 207 A 1 
ATOM 1502 C C   . LYS A 1 207 ? 22.207  11.016  -15.369 1.00 92.85 207 A 1 
ATOM 1503 O O   . LYS A 1 207 ? 23.084  10.862  -14.528 1.00 91.98 207 A 1 
ATOM 1504 C CB  . LYS A 1 207 ? 22.810  9.674   -17.368 1.00 92.53 207 A 1 
ATOM 1505 C CG  . LYS A 1 207 ? 22.795  8.288   -18.015 1.00 89.03 207 A 1 
ATOM 1506 C CD  . LYS A 1 207 ? 23.742  8.281   -19.218 1.00 87.23 207 A 1 
ATOM 1507 C CE  . LYS A 1 207 ? 23.685  6.946   -19.956 1.00 82.68 207 A 1 
ATOM 1508 N NZ  . LYS A 1 207 ? 24.444  7.027   -21.225 1.00 75.37 207 A 1 
ATOM 1509 N N   . LYS A 1 208 ? 21.626  12.199  -15.599 1.00 91.37 208 A 1 
ATOM 1510 C CA  . LYS A 1 208 ? 21.981  13.453  -14.912 1.00 90.85 208 A 1 
ATOM 1511 C C   . LYS A 1 208 ? 21.047  13.789  -13.753 1.00 91.00 208 A 1 
ATOM 1512 O O   . LYS A 1 208 ? 21.271  14.790  -13.081 1.00 88.74 208 A 1 
ATOM 1513 C CB  . LYS A 1 208 ? 22.007  14.597  -15.931 1.00 90.49 208 A 1 
ATOM 1514 C CG  . LYS A 1 208 ? 23.012  14.355  -17.063 1.00 88.79 208 A 1 
ATOM 1515 C CD  . LYS A 1 208 ? 22.889  15.472  -18.101 1.00 83.96 208 A 1 
ATOM 1516 C CE  . LYS A 1 208 ? 23.793  15.165  -19.292 1.00 78.96 208 A 1 
ATOM 1517 N NZ  . LYS A 1 208 ? 23.581  16.137  -20.389 1.00 69.64 208 A 1 
ATOM 1518 N N   . VAL A 1 209 ? 20.006  12.979  -13.539 1.00 93.22 209 A 1 
ATOM 1519 C CA  . VAL A 1 209 ? 19.016  13.190  -12.483 1.00 92.50 209 A 1 
ATOM 1520 C C   . VAL A 1 209 ? 19.682  13.151  -11.112 1.00 93.20 209 A 1 
ATOM 1521 O O   . VAL A 1 209 ? 20.391  12.201  -10.770 1.00 92.77 209 A 1 
ATOM 1522 C CB  . VAL A 1 209 ? 17.891  12.144  -12.591 1.00 90.76 209 A 1 
ATOM 1523 C CG1 . VAL A 1 209 ? 17.034  12.051  -11.327 1.00 86.24 209 A 1 
ATOM 1524 C CG2 . VAL A 1 209 ? 16.972  12.490  -13.764 1.00 86.59 209 A 1 
ATOM 1525 N N   . THR A 1 210 ? 19.391  14.166  -10.309 1.00 91.73 210 A 1 
ATOM 1526 C CA  . THR A 1 210 ? 19.818  14.276  -8.911  1.00 91.20 210 A 1 
ATOM 1527 C C   . THR A 1 210 ? 18.717  13.804  -7.953  1.00 91.25 210 A 1 
ATOM 1528 O O   . THR A 1 210 ? 17.542  13.754  -8.332  1.00 90.73 210 A 1 
ATOM 1529 C CB  . THR A 1 210 ? 20.233  15.713  -8.574  1.00 90.95 210 A 1 
ATOM 1530 O OG1 . THR A 1 210 ? 19.120  16.567  -8.597  1.00 88.06 210 A 1 
ATOM 1531 C CG2 . THR A 1 210 ? 21.301  16.268  -9.516  1.00 86.15 210 A 1 
ATOM 1532 N N   . PRO A 1 211 ? 19.039  13.497  -6.686  1.00 92.01 211 A 1 
ATOM 1533 C CA  . PRO A 1 211 ? 18.025  13.234  -5.667  1.00 90.68 211 A 1 
ATOM 1534 C C   . PRO A 1 211 ? 16.994  14.360  -5.524  1.00 90.28 211 A 1 
ATOM 1535 O O   . PRO A 1 211 ? 15.809  14.087  -5.352  1.00 88.96 211 A 1 
ATOM 1536 C CB  . PRO A 1 211 ? 18.808  13.025  -4.370  1.00 90.07 211 A 1 
ATOM 1537 C CG  . PRO A 1 211 ? 20.152  12.488  -4.855  1.00 89.19 211 A 1 
ATOM 1538 C CD  . PRO A 1 211 ? 20.372  13.258  -6.152  1.00 90.86 211 A 1 
ATOM 1539 N N   . GLN A 1 212 ? 17.417  15.619  -5.642  1.00 90.42 212 A 1 
ATOM 1540 C CA  . GLN A 1 212 ? 16.535  16.784  -5.560  1.00 88.86 212 A 1 
ATOM 1541 C C   . GLN A 1 212 ? 15.512  16.804  -6.703  1.00 89.19 212 A 1 
ATOM 1542 O O   . GLN A 1 212 ? 14.336  17.050  -6.447  1.00 88.47 212 A 1 
ATOM 1543 C CB  . GLN A 1 212 ? 17.350  18.088  -5.554  1.00 87.80 212 A 1 
ATOM 1544 C CG  . GLN A 1 212 ? 18.189  18.294  -4.281  1.00 77.19 212 A 1 
ATOM 1545 C CD  . GLN A 1 212 ? 19.443  17.429  -4.168  1.00 69.56 212 A 1 
ATOM 1546 O OE1 . GLN A 1 212 ? 19.917  16.789  -5.093  1.00 61.72 212 A 1 
ATOM 1547 N NE2 . GLN A 1 212 ? 20.051  17.364  -3.003  1.00 58.09 212 A 1 
ATOM 1548 N N   . ASP A 1 213 ? 15.931  16.488  -7.927  1.00 90.09 213 A 1 
ATOM 1549 C CA  . ASP A 1 213 ? 15.027  16.400  -9.080  1.00 89.52 213 A 1 
ATOM 1550 C C   . ASP A 1 213 ? 13.987  15.290  -8.881  1.00 89.41 213 A 1 
ATOM 1551 O O   . ASP A 1 213 ? 12.802  15.472  -9.172  1.00 87.77 213 A 1 
ATOM 1552 C CB  . ASP A 1 213 ? 15.819  16.114  -10.363 1.00 89.61 213 A 1 
ATOM 1553 C CG  . ASP A 1 213 ? 16.902  17.145  -10.660 1.00 89.64 213 A 1 
ATOM 1554 O OD1 . ASP A 1 213 ? 16.602  18.356  -10.589 1.00 85.87 213 A 1 
ATOM 1555 O OD2 . ASP A 1 213 ? 18.049  16.698  -10.906 1.00 86.79 213 A 1 
ATOM 1556 N N   . ALA A 1 214 ? 14.410  14.144  -8.344  1.00 90.04 214 A 1 
ATOM 1557 C CA  . ALA A 1 214 ? 13.530  13.002  -8.134  1.00 88.46 214 A 1 
ATOM 1558 C C   . ALA A 1 214 ? 12.526  13.211  -6.991  1.00 88.22 214 A 1 
ATOM 1559 O O   . ALA A 1 214 ? 11.437  12.634  -7.026  1.00 86.87 214 A 1 
ATOM 1560 C CB  . ALA A 1 214 ? 14.398  11.762  -7.927  1.00 88.00 214 A 1 
ATOM 1561 N N   . LEU A 1 215 ? 12.851  14.051  -6.006  1.00 88.14 215 A 1 
ATOM 1562 C CA  . LEU A 1 215 ? 11.944  14.408  -4.907  1.00 87.14 215 A 1 
ATOM 1563 C C   . LEU A 1 215 ? 10.840  15.397  -5.325  1.00 85.98 215 A 1 
ATOM 1564 O O   . LEU A 1 215 ? 9.865   15.568  -4.588  1.00 83.56 215 A 1 
ATOM 1565 C CB  . LEU A 1 215 ? 12.771  14.939  -3.725  1.00 87.39 215 A 1 
ATOM 1566 C CG  . LEU A 1 215 ? 13.589  13.858  -2.989  1.00 86.26 215 A 1 
ATOM 1567 C CD1 . LEU A 1 215 ? 14.531  14.522  -1.984  1.00 83.75 215 A 1 
ATOM 1568 C CD2 . LEU A 1 215 ? 12.707  12.867  -2.234  1.00 84.54 215 A 1 
ATOM 1569 N N   . ALA A 1 216 ? 10.933  16.015  -6.498  1.00 86.32 216 A 1 
ATOM 1570 C CA  . ALA A 1 216 ? 9.931   16.939  -7.024  1.00 83.75 216 A 1 
ATOM 1571 C C   . ALA A 1 216 ? 8.794   16.197  -7.758  1.00 82.30 216 A 1 
ATOM 1572 O O   . ALA A 1 216 ? 8.675   16.238  -8.981  1.00 76.67 216 A 1 
ATOM 1573 C CB  . ALA A 1 216 ? 10.650  17.985  -7.886  1.00 81.68 216 A 1 
ATOM 1574 N N   . HIS A 1 217 ? 7.927   15.489  -7.011  1.00 74.51 217 A 1 
ATOM 1575 C CA  . HIS A 1 217 ? 6.814   14.743  -7.612  1.00 73.53 217 A 1 
ATOM 1576 C C   . HIS A 1 217 ? 5.721   15.681  -8.166  1.00 74.02 217 A 1 
ATOM 1577 O O   . HIS A 1 217 ? 5.273   16.580  -7.458  1.00 70.37 217 A 1 
ATOM 1578 C CB  . HIS A 1 217 ? 6.233   13.744  -6.602  1.00 69.25 217 A 1 
ATOM 1579 C CG  . HIS A 1 217 ? 5.299   12.755  -7.261  1.00 66.43 217 A 1 
ATOM 1580 N ND1 . HIS A 1 217 ? 3.982   12.970  -7.589  1.00 60.65 217 A 1 
ATOM 1581 C CD2 . HIS A 1 217 ? 5.632   11.516  -7.740  1.00 56.66 217 A 1 
ATOM 1582 C CE1 . HIS A 1 217 ? 3.531   11.894  -8.259  1.00 59.71 217 A 1 
ATOM 1583 N NE2 . HIS A 1 217 ? 4.506   10.983  -8.374  1.00 60.20 217 A 1 
ATOM 1584 N N   . PRO A 1 218 ? 5.203   15.453  -9.396  1.00 72.33 218 A 1 
ATOM 1585 C CA  . PRO A 1 218 ? 4.306   16.398  -10.072 1.00 70.12 218 A 1 
ATOM 1586 C C   . PRO A 1 218 ? 2.897   16.501  -9.475  1.00 72.47 218 A 1 
ATOM 1587 O O   . PRO A 1 218 ? 2.226   17.507  -9.692  1.00 68.19 218 A 1 
ATOM 1588 C CB  . PRO A 1 218 ? 4.257   15.912  -11.524 1.00 66.04 218 A 1 
ATOM 1589 C CG  . PRO A 1 218 ? 4.556   14.416  -11.419 1.00 65.10 218 A 1 
ATOM 1590 C CD  . PRO A 1 218 ? 5.561   14.359  -10.275 1.00 67.71 218 A 1 
ATOM 1591 N N   . THR A 1 219 ? 2.420   15.471  -8.766  1.00 76.70 219 A 1 
ATOM 1592 C CA  . THR A 1 219 ? 1.008   15.366  -8.343  1.00 77.20 219 A 1 
ATOM 1593 C C   . THR A 1 219 ? 0.843   15.150  -6.841  1.00 78.57 219 A 1 
ATOM 1594 O O   . THR A 1 219 ? -0.068  15.707  -6.238  1.00 72.34 219 A 1 
ATOM 1595 C CB  . THR A 1 219 ? 0.315   14.214  -9.086  1.00 72.63 219 A 1 
ATOM 1596 O OG1 . THR A 1 219 ? 0.593   14.272  -10.467 1.00 67.08 219 A 1 
ATOM 1597 C CG2 . THR A 1 219 ? -1.204  14.240  -8.932  1.00 64.78 219 A 1 
ATOM 1598 N N   . TRP A 1 220 ? 1.698   14.332  -6.219  1.00 79.83 220 A 1 
ATOM 1599 C CA  . TRP A 1 220 ? 1.540   13.900  -4.833  1.00 80.90 220 A 1 
ATOM 1600 C C   . TRP A 1 220 ? 2.616   14.506  -3.929  1.00 80.18 220 A 1 
ATOM 1601 O O   . TRP A 1 220 ? 3.795   14.511  -4.279  1.00 77.30 220 A 1 
ATOM 1602 C CB  . TRP A 1 220 ? 1.578   12.377  -4.776  1.00 81.46 220 A 1 
ATOM 1603 C CG  . TRP A 1 220 ? 0.457   11.658  -5.470  1.00 80.51 220 A 1 
ATOM 1604 C CD1 . TRP A 1 220 ? 0.512   11.081  -6.693  1.00 78.31 220 A 1 
ATOM 1605 C CD2 . TRP A 1 220 ? -0.875  11.365  -4.949  1.00 81.62 220 A 1 
ATOM 1606 N NE1 . TRP A 1 220 ? -0.685  10.431  -6.956  1.00 74.58 220 A 1 
ATOM 1607 C CE2 . TRP A 1 220 ? -1.563  10.557  -5.906  1.00 77.21 220 A 1 
ATOM 1608 C CE3 . TRP A 1 220 ? -1.556  11.667  -3.749  1.00 77.38 220 A 1 
ATOM 1609 C CZ2 . TRP A 1 220 ? -2.855  10.048  -5.666  1.00 79.57 220 A 1 
ATOM 1610 C CZ3 . TRP A 1 220 ? -2.855  11.169  -3.506  1.00 79.29 220 A 1 
ATOM 1611 C CH2 . TRP A 1 220 ? -3.498  10.354  -4.454  1.00 79.03 220 A 1 
ATOM 1612 N N   . ASN A 1 221 ? 2.219   14.932  -2.720  1.00 77.78 221 A 1 
ATOM 1613 C CA  . ASN A 1 221 ? 3.151   15.301  -1.657  1.00 79.11 221 A 1 
ATOM 1614 C C   . ASN A 1 221 ? 3.384   14.079  -0.747  1.00 80.79 221 A 1 
ATOM 1615 O O   . ASN A 1 221 ? 2.505   13.706  0.036   1.00 75.75 221 A 1 
ATOM 1616 C CB  . ASN A 1 221 ? 2.601   16.517  -0.899  1.00 74.86 221 A 1 
ATOM 1617 C CG  . ASN A 1 221 ? 3.577   17.020  0.153   1.00 67.95 221 A 1 
ATOM 1618 O OD1 . ASN A 1 221 ? 4.741   16.663  0.205   1.00 61.79 221 A 1 
ATOM 1619 N ND2 . ASN A 1 221 ? 3.133   17.878  1.038   1.00 60.38 221 A 1 
ATOM 1620 N N   . MET A 1 222 ? 4.547   13.447  -0.878  1.00 80.01 222 A 1 
ATOM 1621 C CA  . MET A 1 222 ? 4.838   12.139  -0.282  1.00 83.19 222 A 1 
ATOM 1622 C C   . MET A 1 222 ? 6.194   12.123  0.435   1.00 84.28 222 A 1 
ATOM 1623 O O   . MET A 1 222 ? 7.011   13.032  0.294   1.00 81.79 222 A 1 
ATOM 1624 C CB  . MET A 1 222 ? 4.787   11.057  -1.367  1.00 81.81 222 A 1 
ATOM 1625 C CG  . MET A 1 222 ? 3.447   10.986  -2.100  1.00 82.35 222 A 1 
ATOM 1626 S SD  . MET A 1 222 ? 3.323   9.642   -3.304  1.00 80.10 222 A 1 
ATOM 1627 C CE  . MET A 1 222 ? 4.590   10.130  -4.508  1.00 67.08 222 A 1 
ATOM 1628 N N   . GLY A 1 223 ? 6.445   11.063  1.212   1.00 84.71 223 A 1 
ATOM 1629 C CA  . GLY A 1 223 ? 7.755   10.822  1.818   1.00 84.42 223 A 1 
ATOM 1630 C C   . GLY A 1 223 ? 8.851   10.535  0.775   1.00 86.54 223 A 1 
ATOM 1631 O O   . GLY A 1 223 ? 8.542   10.091  -0.332  1.00 85.60 223 A 1 
ATOM 1632 N N   . PRO A 1 224 ? 10.144  10.721  1.114   1.00 88.18 224 A 1 
ATOM 1633 C CA  . PRO A 1 224 ? 11.244  10.579  0.153   1.00 88.77 224 A 1 
ATOM 1634 C C   . PRO A 1 224 ? 11.291  9.217   -0.551  1.00 90.08 224 A 1 
ATOM 1635 O O   . PRO A 1 224 ? 11.390  9.167   -1.770  1.00 88.38 224 A 1 
ATOM 1636 C CB  . PRO A 1 224 ? 12.520  10.847  0.951   1.00 87.21 224 A 1 
ATOM 1637 C CG  . PRO A 1 224 ? 12.048  11.783  2.063   1.00 84.44 224 A 1 
ATOM 1638 C CD  . PRO A 1 224 ? 10.643  11.276  2.368   1.00 87.30 224 A 1 
ATOM 1639 N N   . LYS A 1 225 ? 11.163  8.110   0.189   1.00 87.58 225 A 1 
ATOM 1640 C CA  . LYS A 1 225 ? 11.267  6.745   -0.357  1.00 87.26 225 A 1 
ATOM 1641 C C   . LYS A 1 225 ? 10.236  6.495   -1.467  1.00 88.78 225 A 1 
ATOM 1642 O O   . LYS A 1 225 ? 10.623  6.205   -2.591  1.00 87.17 225 A 1 
ATOM 1643 C CB  . LYS A 1 225 ? 11.175  5.719   0.792   1.00 85.24 225 A 1 
ATOM 1644 C CG  . LYS A 1 225 ? 11.416  4.256   0.365   1.00 81.58 225 A 1 
ATOM 1645 C CD  . LYS A 1 225 ? 10.155  3.494   -0.069  1.00 78.60 225 A 1 
ATOM 1646 C CE  . LYS A 1 225 ? 10.477  2.019   -0.342  1.00 76.23 225 A 1 
ATOM 1647 N NZ  . LYS A 1 225 ? 9.276   1.230   -0.719  1.00 72.71 225 A 1 
ATOM 1648 N N   . ILE A 1 226 ? 8.950   6.689   -1.183  1.00 87.35 226 A 1 
ATOM 1649 C CA  . ILE A 1 226 ? 7.883   6.475   -2.177  1.00 87.82 226 A 1 
ATOM 1650 C C   . ILE A 1 226 ? 7.981   7.464   -3.353  1.00 88.31 226 A 1 
ATOM 1651 O O   . ILE A 1 226 ? 7.599   7.135   -4.475  1.00 87.78 226 A 1 
ATOM 1652 C CB  . ILE A 1 226 ? 6.491   6.488   -1.501  1.00 87.63 226 A 1 
ATOM 1653 C CG1 . ILE A 1 226 ? 5.380   6.125   -2.511  1.00 82.99 226 A 1 
ATOM 1654 C CG2 . ILE A 1 226 ? 6.207   7.828   -0.809  1.00 81.84 226 A 1 
ATOM 1655 C CD1 . ILE A 1 226 ? 4.006   5.903   -1.888  1.00 78.84 226 A 1 
ATOM 1656 N N   . THR A 1 227 ? 8.537   8.655   -3.127  1.00 89.79 227 A 1 
ATOM 1657 C CA  . THR A 1 227 ? 8.762   9.627   -4.205  1.00 88.85 227 A 1 
ATOM 1658 C C   . THR A 1 227 ? 9.826   9.131   -5.191  1.00 90.28 227 A 1 
ATOM 1659 O O   . THR A 1 227 ? 9.607   9.185   -6.400  1.00 90.43 227 A 1 
ATOM 1660 C CB  . THR A 1 227 ? 9.117   11.008  -3.640  1.00 87.84 227 A 1 
ATOM 1661 O OG1 . THR A 1 227 ? 8.143   11.431  -2.712  1.00 84.57 227 A 1 
ATOM 1662 C CG2 . THR A 1 227 ? 9.137   12.064  -4.738  1.00 83.57 227 A 1 
ATOM 1663 N N   . ILE A 1 228 ? 10.948  8.574   -4.698  1.00 91.00 228 A 1 
ATOM 1664 C CA  . ILE A 1 228 ? 11.971  7.935   -5.544  1.00 91.61 228 A 1 
ATOM 1665 C C   . ILE A 1 228 ? 11.411  6.691   -6.242  1.00 92.32 228 A 1 
ATOM 1666 O O   . ILE A 1 228 ? 11.632  6.495   -7.438  1.00 92.04 228 A 1 
ATOM 1667 C CB  . ILE A 1 228 ? 13.232  7.586   -4.719  1.00 91.27 228 A 1 
ATOM 1668 C CG1 . ILE A 1 228 ? 13.886  8.822   -4.068  1.00 87.81 228 A 1 
ATOM 1669 C CG2 . ILE A 1 228 ? 14.273  6.840   -5.578  1.00 88.09 228 A 1 
ATOM 1670 C CD1 . ILE A 1 228 ? 14.190  9.983   -5.015  1.00 79.83 228 A 1 
ATOM 1671 N N   . ASP A 1 229 ? 10.632  5.878   -5.523  1.00 92.49 229 A 1 
ATOM 1672 C CA  . ASP A 1 229 ? 9.979   4.704   -6.102  1.00 92.60 229 A 1 
ATOM 1673 C C   . ASP A 1 229 ? 9.008   5.085   -7.227  1.00 93.08 229 A 1 
ATOM 1674 O O   . ASP A 1 229 ? 8.985   4.436   -8.269  1.00 93.11 229 A 1 
ATOM 1675 C CB  . ASP A 1 229 ? 9.224   3.940   -5.012  1.00 92.92 229 A 1 
ATOM 1676 C CG  . ASP A 1 229 ? 10.100  3.156   -4.044  1.00 92.76 229 A 1 
ATOM 1677 O OD1 . ASP A 1 229 ? 11.334  3.083   -4.212  1.00 89.91 229 A 1 
ATOM 1678 O OD2 . ASP A 1 229 ? 9.503   2.578   -3.110  1.00 90.46 229 A 1 
ATOM 1679 N N   . SER A 1 230 ? 8.238   6.168   -7.061  1.00 91.47 230 A 1 
ATOM 1680 C CA  . SER A 1 230 ? 7.360   6.680   -8.119  1.00 90.14 230 A 1 
ATOM 1681 C C   . SER A 1 230 ? 8.156   7.170   -9.332  1.00 90.17 230 A 1 
ATOM 1682 O O   . SER A 1 230 ? 7.786   6.885   -10.471 1.00 89.76 230 A 1 
ATOM 1683 C CB  . SER A 1 230 ? 6.477   7.800   -7.570  1.00 89.66 230 A 1 
ATOM 1684 O OG  . SER A 1 230 ? 5.549   8.196   -8.561  1.00 82.09 230 A 1 
ATOM 1685 N N   . ALA A 1 231 ? 9.275   7.859   -9.098  1.00 92.25 231 A 1 
ATOM 1686 C CA  . ALA A 1 231 ? 10.143  8.363   -10.162 1.00 91.55 231 A 1 
ATOM 1687 C C   . ALA A 1 231 ? 10.790  7.239   -10.990 1.00 92.28 231 A 1 
ATOM 1688 O O   . ALA A 1 231 ? 10.980  7.389   -12.195 1.00 92.09 231 A 1 
ATOM 1689 C CB  . ALA A 1 231 ? 11.203  9.265   -9.521  1.00 91.11 231 A 1 
ATOM 1690 N N   . SER A 1 232 ? 11.093  6.104   -10.355 1.00 93.19 232 A 1 
ATOM 1691 C CA  . SER A 1 232 ? 11.729  4.931   -10.979 1.00 93.70 232 A 1 
ATOM 1692 C C   . SER A 1 232 ? 10.744  3.847   -11.434 1.00 94.46 232 A 1 
ATOM 1693 O O   . SER A 1 232 ? 11.161  2.826   -11.976 1.00 94.26 232 A 1 
ATOM 1694 C CB  . SER A 1 232 ? 12.759  4.349   -10.007 1.00 93.91 232 A 1 
ATOM 1695 O OG  . SER A 1 232 ? 12.116  3.892   -8.834  1.00 93.05 232 A 1 
ATOM 1696 N N   . MET A 1 233 ? 9.436   4.041   -11.209 1.00 95.09 233 A 1 
ATOM 1697 C CA  . MET A 1 233 ? 8.362   3.044   -11.333 1.00 95.81 233 A 1 
ATOM 1698 C C   . MET A 1 233 ? 8.490   1.819   -10.405 1.00 96.80 233 A 1 
ATOM 1699 O O   . MET A 1 233 ? 7.692   0.884   -10.533 1.00 96.73 233 A 1 
ATOM 1700 C CB  . MET A 1 233 ? 8.103   2.642   -12.787 1.00 95.31 233 A 1 
ATOM 1701 C CG  . MET A 1 233 ? 7.663   3.808   -13.668 1.00 92.67 233 A 1 
ATOM 1702 S SD  . MET A 1 233 ? 6.962   3.313   -15.264 1.00 90.13 233 A 1 
ATOM 1703 C CE  . MET A 1 233 ? 5.450   2.484   -14.722 1.00 79.20 233 A 1 
ATOM 1704 N N   . ALA A 1 234 ? 9.413   1.817   -9.439  1.00 95.58 234 A 1 
ATOM 1705 C CA  . ALA A 1 234 ? 9.471   0.789   -8.401  1.00 96.30 234 A 1 
ATOM 1706 C C   . ALA A 1 234 ? 8.187   0.758   -7.565  1.00 96.82 234 A 1 
ATOM 1707 O O   . ALA A 1 234 ? 7.701   -0.323  -7.256  1.00 96.95 234 A 1 
ATOM 1708 C CB  . ALA A 1 234 ? 10.681  1.028   -7.501  1.00 96.33 234 A 1 
ATOM 1709 N N   . ASN A 1 235 ? 7.581   1.920   -7.274  1.00 96.07 235 A 1 
ATOM 1710 C CA  . ASN A 1 235 ? 6.298   1.994   -6.566  1.00 95.91 235 A 1 
ATOM 1711 C C   . ASN A 1 235 ? 5.229   1.150   -7.265  1.00 96.54 235 A 1 
ATOM 1712 O O   . ASN A 1 235 ? 4.610   0.296   -6.636  1.00 96.43 235 A 1 
ATOM 1713 C CB  . ASN A 1 235 ? 5.857   3.460   -6.444  1.00 95.13 235 A 1 
ATOM 1714 C CG  . ASN A 1 235 ? 4.557   3.558   -5.665  1.00 93.43 235 A 1 
ATOM 1715 O OD1 . ASN A 1 235 ? 4.518   3.225   -4.492  1.00 87.80 235 A 1 
ATOM 1716 N ND2 . ASN A 1 235 ? 3.470   3.938   -6.286  1.00 87.64 235 A 1 
ATOM 1717 N N   . LYS A 1 236 ? 5.072   1.310   -8.584  1.00 96.84 236 A 1 
ATOM 1718 C CA  . LYS A 1 236 ? 4.116   0.504   -9.346  1.00 97.05 236 A 1 
ATOM 1719 C C   . LYS A 1 236 ? 4.507   -0.969  -9.411  1.00 97.52 236 A 1 
ATOM 1720 O O   . LYS A 1 236 ? 3.637   -1.829  -9.419  1.00 97.38 236 A 1 
ATOM 1721 C CB  . LYS A 1 236 ? 3.926   1.106   -10.745 1.00 96.64 236 A 1 
ATOM 1722 C CG  . LYS A 1 236 ? 2.645   0.615   -11.435 1.00 94.01 236 A 1 
ATOM 1723 C CD  . LYS A 1 236 ? 1.340   0.899   -10.662 1.00 92.23 236 A 1 
ATOM 1724 C CE  . LYS A 1 236 ? 1.237   2.345   -10.185 1.00 91.10 236 A 1 
ATOM 1725 N NZ  . LYS A 1 236 ? 0.012   2.597   -9.374  1.00 89.49 236 A 1 
ATOM 1726 N N   . GLY A 1 237 ? 5.803   -1.275  -9.404  1.00 97.90 237 A 1 
ATOM 1727 C CA  . GLY A 1 237 ? 6.300   -2.639  -9.257  1.00 98.07 237 A 1 
ATOM 1728 C C   . GLY A 1 237 ? 5.863   -3.278  -7.933  1.00 98.28 237 A 1 
ATOM 1729 O O   . GLY A 1 237 ? 5.301   -4.371  -7.939  1.00 98.26 237 A 1 
ATOM 1730 N N   . LEU A 1 238 ? 6.053   -2.586  -6.813  1.00 98.22 238 A 1 
ATOM 1731 C CA  . LEU A 1 238 ? 5.600   -3.036  -5.489  1.00 98.12 238 A 1 
ATOM 1732 C C   . LEU A 1 238 ? 4.082   -3.252  -5.466  1.00 98.02 238 A 1 
ATOM 1733 O O   . LEU A 1 238 ? 3.617   -4.280  -4.984  1.00 97.81 238 A 1 
ATOM 1734 C CB  . LEU A 1 238 ? 6.016   -2.010  -4.418  1.00 98.01 238 A 1 
ATOM 1735 C CG  . LEU A 1 238 ? 7.532   -1.865  -4.207  1.00 97.49 238 A 1 
ATOM 1736 C CD1 . LEU A 1 238 ? 7.822   -0.639  -3.342  1.00 96.86 238 A 1 
ATOM 1737 C CD2 . LEU A 1 238 ? 8.144   -3.083  -3.524  1.00 96.50 238 A 1 
ATOM 1738 N N   . GLU A 1 239 ? 3.324   -2.344  -6.085  1.00 98.16 239 A 1 
ATOM 1739 C CA  . GLU A 1 239 ? 1.864   -2.443  -6.172  1.00 97.99 239 A 1 
ATOM 1740 C C   . GLU A 1 239 ? 1.389   -3.608  -7.047  1.00 98.01 239 A 1 
ATOM 1741 O O   . GLU A 1 239 ? 0.390   -4.251  -6.731  1.00 97.67 239 A 1 
ATOM 1742 C CB  . GLU A 1 239 ? 1.321   -1.131  -6.717  1.00 97.66 239 A 1 
ATOM 1743 C CG  . GLU A 1 239 ? 1.413   0.025   -5.706  1.00 96.31 239 A 1 
ATOM 1744 C CD  . GLU A 1 239 ? 1.191   1.379   -6.371  1.00 95.91 239 A 1 
ATOM 1745 O OE1 . GLU A 1 239 ? 1.658   2.400   -5.828  1.00 91.31 239 A 1 
ATOM 1746 O OE2 . GLU A 1 239 ? 0.679   1.395   -7.511  1.00 92.48 239 A 1 
ATOM 1747 N N   . VAL A 1 240 ? 2.104   -3.966  -8.121  1.00 98.51 240 A 1 
ATOM 1748 C CA  . VAL A 1 240 ? 1.819   -5.189  -8.893  1.00 98.46 240 A 1 
ATOM 1749 C C   . VAL A 1 240 ? 1.986   -6.433  -8.020  1.00 98.24 240 A 1 
ATOM 1750 O O   . VAL A 1 240 ? 1.142   -7.330  -8.054  1.00 97.86 240 A 1 
ATOM 1751 C CB  . VAL A 1 240 ? 2.709   -5.265  -10.146 1.00 98.41 240 A 1 
ATOM 1752 C CG1 . VAL A 1 240 ? 2.731   -6.658  -10.789 1.00 97.87 240 A 1 
ATOM 1753 C CG2 . VAL A 1 240 ? 2.221   -4.279  -11.212 1.00 97.84 240 A 1 
ATOM 1754 N N   . ILE A 1 241 ? 3.060   -6.490  -7.228  1.00 98.45 241 A 1 
ATOM 1755 C CA  . ILE A 1 241 ? 3.299   -7.600  -6.297  1.00 98.32 241 A 1 
ATOM 1756 C C   . ILE A 1 241 ? 2.197   -7.639  -5.231  1.00 97.87 241 A 1 
ATOM 1757 O O   . ILE A 1 241 ? 1.638   -8.704  -4.967  1.00 97.38 241 A 1 
ATOM 1758 C CB  . ILE A 1 241 ? 4.703   -7.506  -5.653  1.00 98.46 241 A 1 
ATOM 1759 C CG1 . ILE A 1 241 ? 5.830   -7.518  -6.707  1.00 98.24 241 A 1 
ATOM 1760 C CG2 . ILE A 1 241 ? 4.900   -8.686  -4.682  1.00 98.20 241 A 1 
ATOM 1761 C CD1 . ILE A 1 241 ? 7.206   -7.092  -6.171  1.00 97.61 241 A 1 
ATOM 1762 N N   . GLU A 1 242 ? 1.849   -6.491  -4.650  1.00 97.91 242 A 1 
ATOM 1763 C CA  . GLU A 1 242 ? 0.787   -6.365  -3.647  1.00 97.63 242 A 1 
ATOM 1764 C C   . GLU A 1 242 ? -0.576  -6.810  -4.203  1.00 97.33 242 A 1 
ATOM 1765 O O   . GLU A 1 242 ? -1.261  -7.611  -3.565  1.00 96.74 242 A 1 
ATOM 1766 C CB  . GLU A 1 242 ? 0.754   -4.919  -3.138  1.00 97.45 242 A 1 
ATOM 1767 C CG  . GLU A 1 242 ? -0.251  -4.754  -1.997  1.00 95.95 242 A 1 
ATOM 1768 C CD  . GLU A 1 242 ? -0.334  -3.325  -1.457  1.00 95.89 242 A 1 
ATOM 1769 O OE1 . GLU A 1 242 ? -0.856  -3.179  -0.330  1.00 91.18 242 A 1 
ATOM 1770 O OE2 . GLU A 1 242 ? 0.097   -2.392  -2.164  1.00 92.85 242 A 1 
ATOM 1771 N N   . ALA A 1 243 ? -0.945  -6.385  -5.420  1.00 97.68 243 A 1 
ATOM 1772 C CA  . ALA A 1 243 ? -2.186  -6.795  -6.076  1.00 97.21 243 A 1 
ATOM 1773 C C   . ALA A 1 243 ? -2.269  -8.316  -6.261  1.00 96.46 243 A 1 
ATOM 1774 O O   . ALA A 1 243 ? -3.310  -8.916  -5.987  1.00 95.64 243 A 1 
ATOM 1775 C CB  . ALA A 1 243 ? -2.299  -6.078  -7.428  1.00 97.13 243 A 1 
ATOM 1776 N N   . ALA A 1 244 ? -1.164  -8.957  -6.660  1.00 97.42 244 A 1 
ATOM 1777 C CA  . ALA A 1 244 ? -1.090  -10.414 -6.796  1.00 96.75 244 A 1 
ATOM 1778 C C   . ALA A 1 244 ? -1.245  -11.163 -5.456  1.00 95.78 244 A 1 
ATOM 1779 O O   . ALA A 1 244 ? -1.553  -12.357 -5.447  1.00 94.49 244 A 1 
ATOM 1780 C CB  . ALA A 1 244 ? 0.239   -10.763 -7.480  1.00 96.83 244 A 1 
ATOM 1781 N N   . ARG A 1 245 ? -1.028  -10.494 -4.322  1.00 95.83 245 A 1 
ATOM 1782 C CA  . ARG A 1 245 ? -1.253  -11.048 -2.975  1.00 94.86 245 A 1 
ATOM 1783 C C   . ARG A 1 245 ? -2.662  -10.758 -2.453  1.00 93.92 245 A 1 
ATOM 1784 O O   . ARG A 1 245 ? -3.264  -11.637 -1.836  1.00 91.94 245 A 1 
ATOM 1785 C CB  . ARG A 1 245 ? -0.196  -10.515 -1.992  1.00 94.95 245 A 1 
ATOM 1786 C CG  . ARG A 1 245 ? 1.262   -10.843 -2.346  1.00 93.75 245 A 1 
ATOM 1787 C CD  . ARG A 1 245 ? 1.521   -12.343 -2.531  1.00 92.00 245 A 1 
ATOM 1788 N NE  . ARG A 1 245 ? 2.953   -12.614 -2.715  1.00 90.63 245 A 1 
ATOM 1789 C CZ  . ARG A 1 245 ? 3.491   -13.769 -3.061  1.00 87.62 245 A 1 
ATOM 1790 N NH1 . ARG A 1 245 ? 2.767   -14.827 -3.294  1.00 82.94 245 A 1 
ATOM 1791 N NH2 . ARG A 1 245 ? 4.785   -13.882 -3.176  1.00 84.72 245 A 1 
ATOM 1792 N N   . LEU A 1 246 ? -3.174  -9.545  -2.687  1.00 94.56 246 A 1 
ATOM 1793 C CA  . LEU A 1 246 ? -4.472  -9.090  -2.186  1.00 93.58 246 A 1 
ATOM 1794 C C   . LEU A 1 246 ? -5.645  -9.783  -2.870  1.00 92.17 246 A 1 
ATOM 1795 O O   . LEU A 1 246 ? -6.594  -10.190 -2.196  1.00 89.99 246 A 1 
ATOM 1796 C CB  . LEU A 1 246 ? -4.595  -7.571  -2.393  1.00 93.50 246 A 1 
ATOM 1797 C CG  . LEU A 1 246 ? -3.900  -6.713  -1.329  1.00 91.45 246 A 1 
ATOM 1798 C CD1 . LEU A 1 246 ? -3.885  -5.254  -1.779  1.00 90.15 246 A 1 
ATOM 1799 C CD2 . LEU A 1 246 ? -4.639  -6.773  0.007   1.00 90.75 246 A 1 
ATOM 1800 N N   . PHE A 1 247 ? -5.606  -9.889  -4.199  1.00 93.05 247 A 1 
ATOM 1801 C CA  . PHE A 1 247 ? -6.770  -10.246 -5.001  1.00 92.17 247 A 1 
ATOM 1802 C C   . PHE A 1 247 ? -6.687  -11.672 -5.535  1.00 90.92 247 A 1 
ATOM 1803 O O   . PHE A 1 247 ? -5.638  -12.152 -5.961  1.00 89.11 247 A 1 
ATOM 1804 C CB  . PHE A 1 247 ? -6.972  -9.204  -6.106  1.00 92.68 247 A 1 
ATOM 1805 C CG  . PHE A 1 247 ? -7.095  -7.779  -5.589  1.00 93.26 247 A 1 
ATOM 1806 C CD1 . PHE A 1 247 ? -8.182  -7.406  -4.779  1.00 91.93 247 A 1 
ATOM 1807 C CD2 . PHE A 1 247 ? -6.095  -6.833  -5.887  1.00 92.50 247 A 1 
ATOM 1808 C CE1 . PHE A 1 247 ? -8.267  -6.100  -4.264  1.00 92.05 247 A 1 
ATOM 1809 C CE2 . PHE A 1 247 ? -6.182  -5.526  -5.375  1.00 92.42 247 A 1 
ATOM 1810 C CZ  . PHE A 1 247 ? -7.264  -5.159  -4.560  1.00 92.93 247 A 1 
ATOM 1811 N N   . THR A 1 248 ? -7.826  -12.347 -5.525  1.00 87.31 248 A 1 
ATOM 1812 C CA  . THR A 1 248 ? -7.973  -13.714 -6.023  1.00 85.22 248 A 1 
ATOM 1813 C C   . THR A 1 248 ? -9.012  -13.788 -7.133  1.00 83.22 248 A 1 
ATOM 1814 O O   . THR A 1 248 ? -9.916  -12.954 -7.237  1.00 81.31 248 A 1 
ATOM 1815 C CB  . THR A 1 248 ? -8.301  -14.710 -4.899  1.00 83.27 248 A 1 
ATOM 1816 O OG1 . THR A 1 248 ? -9.482  -14.342 -4.223  1.00 79.69 248 A 1 
ATOM 1817 C CG2 . THR A 1 248 ? -7.197  -14.794 -3.850  1.00 79.67 248 A 1 
ATOM 1818 N N   . LEU A 1 249 ? -8.890  -14.802 -7.977  1.00 82.38 249 A 1 
ATOM 1819 C CA  . LEU A 1 249 ? -9.930  -15.201 -8.917  1.00 80.48 249 A 1 
ATOM 1820 C C   . LEU A 1 249 ? -11.125 -15.823 -8.164  1.00 79.03 249 A 1 
ATOM 1821 O O   . LEU A 1 249 ? -10.968 -16.252 -7.018  1.00 76.14 249 A 1 
ATOM 1822 C CB  . LEU A 1 249 ? -9.323  -16.189 -9.924  1.00 80.20 249 A 1 
ATOM 1823 C CG  . LEU A 1 249 ? -8.291  -15.580 -10.889 1.00 78.30 249 A 1 
ATOM 1824 C CD1 . LEU A 1 249 ? -7.698  -16.699 -11.748 1.00 77.48 249 A 1 
ATOM 1825 C CD2 . LEU A 1 249 ? -8.921  -14.547 -11.826 1.00 76.83 249 A 1 
ATOM 1826 N N   . PRO A 1 250 ? -12.305 -15.968 -8.795  1.00 74.81 250 A 1 
ATOM 1827 C CA  . PRO A 1 250 ? -13.488 -16.586 -8.176  1.00 71.87 250 A 1 
ATOM 1828 C C   . PRO A 1 250 ? -13.254 -17.995 -7.625  1.00 71.60 250 A 1 
ATOM 1829 O O   . PRO A 1 250 ? -13.932 -18.436 -6.706  1.00 67.95 250 A 1 
ATOM 1830 C CB  . PRO A 1 250 ? -14.552 -16.668 -9.276  1.00 69.25 250 A 1 
ATOM 1831 C CG  . PRO A 1 250 ? -14.077 -15.761 -10.394 1.00 68.03 250 A 1 
ATOM 1832 C CD  . PRO A 1 250 ? -12.587 -15.530 -10.157 1.00 70.38 250 A 1 
ATOM 1833 N N   . ASN A 1 251 ? -12.291 -18.712 -8.194  1.00 73.95 251 A 1 
ATOM 1834 C CA  . ASN A 1 251 ? -11.900 -20.050 -7.758  1.00 73.60 251 A 1 
ATOM 1835 C C   . ASN A 1 251 ? -10.953 -20.050 -6.537  1.00 74.12 251 A 1 
ATOM 1836 O O   . ASN A 1 251 ? -10.457 -21.111 -6.163  1.00 71.36 251 A 1 
ATOM 1837 C CB  . ASN A 1 251 ? -11.322 -20.810 -8.966  1.00 70.84 251 A 1 
ATOM 1838 C CG  . ASN A 1 251 ? -10.005 -20.240 -9.469  1.00 68.96 251 A 1 
ATOM 1839 O OD1 . ASN A 1 251 ? -9.477  -19.266 -8.973  1.00 67.85 251 A 1 
ATOM 1840 N ND2 . ASN A 1 251 ? -9.431  -20.829 -10.490 1.00 66.96 251 A 1 
ATOM 1841 N N   . GLY A 1 252 ? -10.665 -18.883 -5.947  1.00 74.79 252 A 1 
ATOM 1842 C CA  . GLY A 1 252 ? -9.770  -18.721 -4.800  1.00 75.53 252 A 1 
ATOM 1843 C C   . GLY A 1 252 ? -8.278  -18.744 -5.143  1.00 78.37 252 A 1 
ATOM 1844 O O   . GLY A 1 252 ? -7.451  -18.597 -4.245  1.00 76.32 252 A 1 
ATOM 1845 N N   . GLN A 1 253 ? -7.906  -18.900 -6.419  1.00 80.67 253 A 1 
ATOM 1846 C CA  . GLN A 1 253 ? -6.502  -18.816 -6.825  1.00 82.95 253 A 1 
ATOM 1847 C C   . GLN A 1 253 ? -6.025  -17.358 -6.824  1.00 85.67 253 A 1 
ATOM 1848 O O   . GLN A 1 253 ? -6.803  -16.474 -7.180  1.00 85.48 253 A 1 
ATOM 1849 C CB  . GLN A 1 253 ? -6.293  -19.442 -8.210  1.00 80.96 253 A 1 
ATOM 1850 C CG  . GLN A 1 253 ? -6.500  -20.963 -8.177  1.00 73.99 253 A 1 
ATOM 1851 C CD  . GLN A 1 253 ? -6.269  -21.621 -9.533  1.00 69.43 253 A 1 
ATOM 1852 O OE1 . GLN A 1 253 ? -6.286  -21.011 -10.592 1.00 64.05 253 A 1 
ATOM 1853 N NE2 . GLN A 1 253 ? -6.070  -22.919 -9.561  1.00 59.79 253 A 1 
ATOM 1854 N N   . PRO A 1 254 ? -4.752  -17.077 -6.473  1.00 86.91 254 A 1 
ATOM 1855 C CA  . PRO A 1 254 ? -4.169  -15.749 -6.624  1.00 87.35 254 A 1 
ATOM 1856 C C   . PRO A 1 254 ? -4.375  -15.205 -8.041  1.00 88.97 254 A 1 
ATOM 1857 O O   . PRO A 1 254 ? -4.327  -15.959 -9.015  1.00 87.82 254 A 1 
ATOM 1858 C CB  . PRO A 1 254 ? -2.678  -15.901 -6.303  1.00 85.28 254 A 1 
ATOM 1859 C CG  . PRO A 1 254 ? -2.643  -17.119 -5.388  1.00 81.27 254 A 1 
ATOM 1860 C CD  . PRO A 1 254 ? -3.758  -18.002 -5.940  1.00 83.34 254 A 1 
ATOM 1861 N N   . LEU A 1 255 ? -4.604  -13.891 -8.150  1.00 89.14 255 A 1 
ATOM 1862 C CA  . LEU A 1 255 ? -4.719  -13.250 -9.452  1.00 90.56 255 A 1 
ATOM 1863 C C   . LEU A 1 255 ? -3.370  -13.362 -10.186 1.00 92.50 255 A 1 
ATOM 1864 O O   . LEU A 1 255 ? -2.358  -12.891 -9.661  1.00 92.28 255 A 1 
ATOM 1865 C CB  . LEU A 1 255 ? -5.164  -11.791 -9.270  1.00 88.99 255 A 1 
ATOM 1866 C CG  . LEU A 1 255 ? -5.576  -11.130 -10.597 1.00 85.61 255 A 1 
ATOM 1867 C CD1 . LEU A 1 255 ? -6.935  -11.638 -11.090 1.00 83.01 255 A 1 
ATOM 1868 C CD2 . LEU A 1 255 ? -5.707  -9.625  -10.407 1.00 82.88 255 A 1 
ATOM 1869 N N   . PRO A 1 256 ? -3.326  -14.002 -11.363 1.00 93.58 256 A 1 
ATOM 1870 C CA  . PRO A 1 256 ? -2.059  -14.223 -12.037 1.00 94.16 256 A 1 
ATOM 1871 C C   . PRO A 1 256 ? -1.494  -12.900 -12.588 1.00 95.75 256 A 1 
ATOM 1872 O O   . PRO A 1 256 ? -2.264  -12.024 -12.994 1.00 95.81 256 A 1 
ATOM 1873 C CB  . PRO A 1 256 ? -2.361  -15.266 -13.114 1.00 92.06 256 A 1 
ATOM 1874 C CG  . PRO A 1 256 ? -3.824  -15.002 -13.456 1.00 89.21 256 A 1 
ATOM 1875 C CD  . PRO A 1 256 ? -4.422  -14.588 -12.120 1.00 91.91 256 A 1 
ATOM 1876 N N   . PRO A 1 257 ? -0.164  -12.729 -12.629 1.00 95.77 257 A 1 
ATOM 1877 C CA  . PRO A 1 257 ? 0.462   -11.454 -13.001 1.00 96.42 257 A 1 
ATOM 1878 C C   . PRO A 1 257 ? 0.036   -10.913 -14.371 1.00 97.05 257 A 1 
ATOM 1879 O O   . PRO A 1 257 ? -0.066  -9.705  -14.563 1.00 96.68 257 A 1 
ATOM 1880 C CB  . PRO A 1 257 ? 1.969   -11.722 -12.986 1.00 95.41 257 A 1 
ATOM 1881 C CG  . PRO A 1 257 ? 2.121   -12.874 -12.005 1.00 92.77 257 A 1 
ATOM 1882 C CD  . PRO A 1 257 ? 0.839   -13.670 -12.174 1.00 95.14 257 A 1 
ATOM 1883 N N   . GLU A 1 258 ? -0.261  -11.792 -15.331 1.00 97.09 258 A 1 
ATOM 1884 C CA  . GLU A 1 258 ? -0.743  -11.419 -16.663 1.00 96.68 258 A 1 
ATOM 1885 C C   . GLU A 1 258 ? -2.125  -10.751 -16.661 1.00 96.76 258 A 1 
ATOM 1886 O O   . GLU A 1 258 ? -2.453  -10.060 -17.629 1.00 95.68 258 A 1 
ATOM 1887 C CB  . GLU A 1 258 ? -0.723  -12.630 -17.611 1.00 95.73 258 A 1 
ATOM 1888 C CG  . GLU A 1 258 ? -1.633  -13.807 -17.227 1.00 89.29 258 A 1 
ATOM 1889 C CD  . GLU A 1 258 ? -0.988  -14.836 -16.288 1.00 85.21 258 A 1 
ATOM 1890 O OE1 . GLU A 1 258 ? -1.467  -15.985 -16.286 1.00 76.12 258 A 1 
ATOM 1891 O OE2 . GLU A 1 258 ? -0.022  -14.483 -15.572 1.00 78.40 258 A 1 
ATOM 1892 N N   . LYS A 1 259 ? -2.918  -10.902 -15.587 1.00 96.71 259 A 1 
ATOM 1893 C CA  . LYS A 1 259 ? -4.206  -10.224 -15.370 1.00 96.46 259 A 1 
ATOM 1894 C C   . LYS A 1 259 ? -4.096  -8.931  -14.556 1.00 97.02 259 A 1 
ATOM 1895 O O   . LYS A 1 259 ? -5.107  -8.291  -14.283 1.00 96.65 259 A 1 
ATOM 1896 C CB  . LYS A 1 259 ? -5.208  -11.191 -14.738 1.00 95.48 259 A 1 
ATOM 1897 C CG  . LYS A 1 259 ? -5.582  -12.322 -15.700 1.00 93.34 259 A 1 
ATOM 1898 C CD  . LYS A 1 259 ? -6.879  -12.989 -15.242 1.00 88.11 259 A 1 
ATOM 1899 C CE  . LYS A 1 259 ? -7.362  -13.977 -16.298 1.00 84.85 259 A 1 
ATOM 1900 N NZ  . LYS A 1 259 ? -8.839  -13.995 -16.350 1.00 76.68 259 A 1 
ATOM 1901 N N   . ILE A 1 260 ? -2.886  -8.528  -14.181 1.00 97.37 260 A 1 
ATOM 1902 C CA  . ILE A 1 260 ? -2.605  -7.246  -13.541 1.00 98.00 260 A 1 
ATOM 1903 C C   . ILE A 1 260 ? -1.946  -6.355  -14.592 1.00 98.22 260 A 1 
ATOM 1904 O O   . ILE A 1 260 ? -0.772  -6.526  -14.923 1.00 98.09 260 A 1 
ATOM 1905 C CB  . ILE A 1 260 ? -1.744  -7.427  -12.273 1.00 97.98 260 A 1 
ATOM 1906 C CG1 . ILE A 1 260 ? -2.411  -8.403  -11.273 1.00 97.31 260 A 1 
ATOM 1907 C CG2 . ILE A 1 260 ? -1.513  -6.057  -11.611 1.00 97.53 260 A 1 
ATOM 1908 C CD1 . ILE A 1 260 ? -1.484  -8.842  -10.136 1.00 95.24 260 A 1 
ATOM 1909 N N   . LYS A 1 261 ? -2.699  -5.407  -15.152 1.00 98.16 261 A 1 
ATOM 1910 C CA  . LYS A 1 261 ? -2.196  -4.456  -16.150 1.00 98.12 261 A 1 
ATOM 1911 C C   . LYS A 1 261 ? -1.753  -3.167  -15.476 1.00 98.36 261 A 1 
ATOM 1912 O O   . LYS A 1 261 ? -2.304  -2.773  -14.459 1.00 98.06 261 A 1 
ATOM 1913 C CB  . LYS A 1 261 ? -3.256  -4.176  -17.226 1.00 97.55 261 A 1 
ATOM 1914 C CG  . LYS A 1 261 ? -3.780  -5.416  -17.956 1.00 92.19 261 A 1 
ATOM 1915 C CD  . LYS A 1 261 ? -2.688  -6.288  -18.577 1.00 85.94 261 A 1 
ATOM 1916 C CE  . LYS A 1 261 ? -3.383  -7.374  -19.388 1.00 78.59 261 A 1 
ATOM 1917 N NZ  . LYS A 1 261 ? -2.495  -8.517  -19.690 1.00 67.76 261 A 1 
ATOM 1918 N N   . VAL A 1 262 ? -0.789  -2.488  -16.080 1.00 98.22 262 A 1 
ATOM 1919 C CA  . VAL A 1 262 ? -0.362  -1.149  -15.672 1.00 98.28 262 A 1 
ATOM 1920 C C   . VAL A 1 262 ? -0.539  -0.193  -16.842 1.00 98.23 262 A 1 
ATOM 1921 O O   . VAL A 1 262 ? -0.126  -0.491  -17.963 1.00 97.87 262 A 1 
ATOM 1922 C CB  . VAL A 1 262 ? 1.076   -1.143  -15.135 1.00 98.05 262 A 1 
ATOM 1923 C CG1 . VAL A 1 262 ? 1.577   0.282   -14.850 1.00 97.29 262 A 1 
ATOM 1924 C CG2 . VAL A 1 262 ? 1.162   -1.937  -13.827 1.00 97.27 262 A 1 
ATOM 1925 N N   . VAL A 1 263 ? -1.131  0.976   -16.562 1.00 98.03 263 A 1 
ATOM 1926 C CA  . VAL A 1 263 ? -1.224  2.089   -17.510 1.00 97.90 263 A 1 
ATOM 1927 C C   . VAL A 1 263 ? -0.724  3.375   -16.859 1.00 97.85 263 A 1 
ATOM 1928 O O   . VAL A 1 263 ? -0.935  3.608   -15.667 1.00 97.16 263 A 1 
ATOM 1929 C CB  . VAL A 1 263 ? -2.644  2.268   -18.082 1.00 97.18 263 A 1 
ATOM 1930 C CG1 . VAL A 1 263 ? -3.080  1.030   -18.875 1.00 93.73 263 A 1 
ATOM 1931 C CG2 . VAL A 1 263 ? -3.703  2.571   -17.020 1.00 93.30 263 A 1 
ATOM 1932 N N   . ILE A 1 264 ? -0.060  4.231   -17.639 1.00 97.09 264 A 1 
ATOM 1933 C CA  . ILE A 1 264 ? 0.319   5.563   -17.178 1.00 96.79 264 A 1 
ATOM 1934 C C   . ILE A 1 264 ? -0.886  6.489   -17.308 1.00 96.61 264 A 1 
ATOM 1935 O O   . ILE A 1 264 ? -1.485  6.598   -18.376 1.00 96.24 264 A 1 
ATOM 1936 C CB  . ILE A 1 264 ? 1.552   6.101   -17.924 1.00 96.35 264 A 1 
ATOM 1937 C CG1 . ILE A 1 264 ? 2.751   5.125   -17.905 1.00 95.15 264 A 1 
ATOM 1938 C CG2 . ILE A 1 264 ? 1.970   7.460   -17.332 1.00 95.57 264 A 1 
ATOM 1939 C CD1 . ILE A 1 264 ? 3.226   4.696   -16.515 1.00 91.45 264 A 1 
ATOM 1940 N N   . HIS A 1 265 ? -1.216  7.175   -16.200 1.00 95.74 265 A 1 
ATOM 1941 C CA  . HIS A 1 265 ? -2.259  8.185   -16.085 1.00 95.17 265 A 1 
ATOM 1942 C C   . HIS A 1 265 ? -1.720  9.405   -15.317 1.00 94.22 265 A 1 
ATOM 1943 O O   . HIS A 1 265 ? -1.842  9.469   -14.091 1.00 92.64 265 A 1 
ATOM 1944 C CB  . HIS A 1 265 ? -3.489  7.558   -15.419 1.00 94.74 265 A 1 
ATOM 1945 C CG  . HIS A 1 265 ? -4.589  8.562   -15.235 1.00 94.86 265 A 1 
ATOM 1946 N ND1 . HIS A 1 265 ? -5.093  9.381   -16.228 1.00 90.70 265 A 1 
ATOM 1947 C CD2 . HIS A 1 265 ? -5.201  8.892   -14.062 1.00 91.77 265 A 1 
ATOM 1948 C CE1 . HIS A 1 265 ? -5.986  10.191  -15.651 1.00 92.03 265 A 1 
ATOM 1949 N NE2 . HIS A 1 265 ? -6.084  9.925   -14.345 1.00 92.29 265 A 1 
ATOM 1950 N N   . PRO A 1 266 ? -1.080  10.387  -15.994 1.00 94.33 266 A 1 
ATOM 1951 C CA  . PRO A 1 266 ? -0.356  11.481  -15.334 1.00 92.90 266 A 1 
ATOM 1952 C C   . PRO A 1 266 ? -1.215  12.358  -14.419 1.00 92.02 266 A 1 
ATOM 1953 O O   . PRO A 1 266 ? -0.690  12.967  -13.489 1.00 89.52 266 A 1 
ATOM 1954 C CB  . PRO A 1 266 ? 0.236   12.312  -16.470 1.00 91.92 266 A 1 
ATOM 1955 C CG  . PRO A 1 266 ? 0.379   11.313  -17.612 1.00 91.16 266 A 1 
ATOM 1956 C CD  . PRO A 1 266 ? -0.842  10.424  -17.432 1.00 93.39 266 A 1 
ATOM 1957 N N   . GLN A 1 267 ? -2.515  12.438  -14.677 1.00 92.20 267 A 1 
ATOM 1958 C CA  . GLN A 1 267 ? -3.449  13.261  -13.908 1.00 90.84 267 A 1 
ATOM 1959 C C   . GLN A 1 267 ? -3.768  12.671  -12.522 1.00 90.06 267 A 1 
ATOM 1960 O O   . GLN A 1 267 ? -4.228  13.410  -11.656 1.00 88.16 267 A 1 
ATOM 1961 C CB  . GLN A 1 267 ? -4.742  13.483  -14.707 1.00 90.38 267 A 1 
ATOM 1962 C CG  . GLN A 1 267 ? -4.560  14.214  -16.054 1.00 88.20 267 A 1 
ATOM 1963 C CD  . GLN A 1 267 ? -4.073  13.336  -17.205 1.00 89.71 267 A 1 
ATOM 1964 O OE1 . GLN A 1 267 ? -3.995  12.115  -17.140 1.00 84.68 267 A 1 
ATOM 1965 N NE2 . GLN A 1 267 ? -3.719  13.922  -18.326 1.00 83.35 267 A 1 
ATOM 1966 N N   . SER A 1 268 ? -3.540  11.368  -12.301 1.00 90.59 268 A 1 
ATOM 1967 C CA  . SER A 1 268 ? -3.805  10.667  -11.030 1.00 89.88 268 A 1 
ATOM 1968 C C   . SER A 1 268 ? -5.239  10.843  -10.498 1.00 90.30 268 A 1 
ATOM 1969 O O   . SER A 1 268 ? -5.471  10.888  -9.294  1.00 87.84 268 A 1 
ATOM 1970 C CB  . SER A 1 268 ? -2.750  11.021  -9.975  1.00 87.97 268 A 1 
ATOM 1971 O OG  . SER A 1 268 ? -1.445  10.734  -10.450 1.00 82.78 268 A 1 
ATOM 1972 N N   . ILE A 1 269 ? -6.218  10.968  -11.401 1.00 93.31 269 A 1 
ATOM 1973 C CA  . ILE A 1 269 ? -7.647  11.126  -11.085 1.00 93.44 269 A 1 
ATOM 1974 C C   . ILE A 1 269 ? -8.367  9.784   -11.127 1.00 94.37 269 A 1 
ATOM 1975 O O   . ILE A 1 269 ? -9.223  9.516   -10.289 1.00 92.88 269 A 1 
ATOM 1976 C CB  . ILE A 1 269 ? -8.274  12.147  -12.058 1.00 91.44 269 A 1 
ATOM 1977 C CG1 . ILE A 1 269 ? -7.841  13.558  -11.621 1.00 87.21 269 A 1 
ATOM 1978 C CG2 . ILE A 1 269 ? -9.809  12.039  -12.120 1.00 86.62 269 A 1 
ATOM 1979 C CD1 . ILE A 1 269 ? -8.084  14.623  -12.670 1.00 77.39 269 A 1 
ATOM 1980 N N   . VAL A 1 270 ? -8.035  8.936   -12.098 1.00 93.80 270 A 1 
ATOM 1981 C CA  . VAL A 1 270 ? -8.478  7.544   -12.136 1.00 94.37 270 A 1 
ATOM 1982 C C   . VAL A 1 270 ? -7.506  6.745   -11.279 1.00 94.32 270 A 1 
ATOM 1983 O O   . VAL A 1 270 ? -6.344  6.593   -11.656 1.00 92.69 270 A 1 
ATOM 1984 C CB  . VAL A 1 270 ? -8.544  7.013   -13.577 1.00 93.99 270 A 1 
ATOM 1985 C CG1 . VAL A 1 270 ? -9.051  5.572   -13.611 1.00 91.45 270 A 1 
ATOM 1986 C CG2 . VAL A 1 270 ? -9.484  7.870   -14.434 1.00 91.72 270 A 1 
ATOM 1987 N N   . HIS A 1 271 ? -7.949  6.271   -10.118 1.00 93.94 271 A 1 
ATOM 1988 C CA  . HIS A 1 271 ? -7.072  5.597   -9.152  1.00 92.97 271 A 1 
ATOM 1989 C C   . HIS A 1 271 ? -6.767  4.160   -9.534  1.00 92.63 271 A 1 
ATOM 1990 O O   . HIS A 1 271 ? -5.666  3.696   -9.298  1.00 85.32 271 A 1 
ATOM 1991 C CB  . HIS A 1 271 ? -7.671  5.670   -7.748  1.00 90.77 271 A 1 
ATOM 1992 C CG  . HIS A 1 271 ? -7.723  7.083   -7.255  1.00 90.32 271 A 1 
ATOM 1993 N ND1 . HIS A 1 271 ? -6.627  7.904   -7.063  1.00 78.96 271 A 1 
ATOM 1994 C CD2 . HIS A 1 271 ? -8.855  7.798   -7.005  1.00 80.14 271 A 1 
ATOM 1995 C CE1 . HIS A 1 271 ? -7.106  9.101   -6.701  1.00 81.53 271 A 1 
ATOM 1996 N NE2 . HIS A 1 271 ? -8.445  9.074   -6.650  1.00 82.67 271 A 1 
ATOM 1997 N N   . SER A 1 272 ? -7.718  3.442   -10.109 1.00 94.79 272 A 1 
ATOM 1998 C CA  . SER A 1 272 ? -7.531  2.167   -10.805 1.00 95.28 272 A 1 
ATOM 1999 C C   . SER A 1 272 ? -8.832  1.729   -11.456 1.00 96.00 272 A 1 
ATOM 2000 O O   . SER A 1 272 ? -9.879  2.360   -11.271 1.00 94.40 272 A 1 
ATOM 2001 C CB  . SER A 1 272 ? -7.007  1.079   -9.864  1.00 93.39 272 A 1 
ATOM 2002 O OG  . SER A 1 272 ? -5.600  1.179   -9.842  1.00 85.97 272 A 1 
ATOM 2003 N N   . MET A 1 273 ? -8.757  0.648   -12.225 1.00 97.13 273 A 1 
ATOM 2004 C CA  . MET A 1 273 ? -9.891  0.083   -12.948 1.00 97.35 273 A 1 
ATOM 2005 C C   . MET A 1 273 ? -9.933  -1.435  -12.799 1.00 97.13 273 A 1 
ATOM 2006 O O   . MET A 1 273 ? -8.911  -2.086  -12.573 1.00 96.44 273 A 1 
ATOM 2007 C CB  . MET A 1 273 ? -9.828  0.482   -14.432 1.00 97.17 273 A 1 
ATOM 2008 C CG  . MET A 1 273 ? -9.683  1.985   -14.671 1.00 96.44 273 A 1 
ATOM 2009 S SD  . MET A 1 273 ? -9.398  2.463   -16.396 1.00 94.96 273 A 1 
ATOM 2010 C CE  . MET A 1 273 ? -7.609  2.210   -16.497 1.00 86.68 273 A 1 
ATOM 2011 N N   . ILE A 1 274 ? -11.120 -2.007  -12.987 1.00 95.66 274 A 1 
ATOM 2012 C CA  . ILE A 1 274 ? -11.319 -3.446  -13.158 1.00 95.01 274 A 1 
ATOM 2013 C C   . ILE A 1 274 ? -11.976 -3.714  -14.507 1.00 95.14 274 A 1 
ATOM 2014 O O   . ILE A 1 274 ? -12.845 -2.957  -14.942 1.00 94.79 274 A 1 
ATOM 2015 C CB  . ILE A 1 274 ? -12.100 -4.076  -11.986 1.00 93.97 274 A 1 
ATOM 2016 C CG1 . ILE A 1 274 ? -13.529 -3.514  -11.843 1.00 92.50 274 A 1 
ATOM 2017 C CG2 . ILE A 1 274 ? -11.292 -3.922  -10.687 1.00 91.55 274 A 1 
ATOM 2018 C CD1 . ILE A 1 274 ? -14.383 -4.272  -10.824 1.00 90.75 274 A 1 
ATOM 2019 N N   . ARG A 1 275 ? -11.573 -4.795  -15.169 1.00 94.86 275 A 1 
ATOM 2020 C CA  . ARG A 1 275 ? -12.246 -5.331  -16.354 1.00 94.72 275 A 1 
ATOM 2021 C C   . ARG A 1 275 ? -13.003 -6.592  -15.964 1.00 93.59 275 A 1 
ATOM 2022 O O   . ARG A 1 275 ? -12.467 -7.463  -15.281 1.00 92.48 275 A 1 
ATOM 2023 C CB  . ARG A 1 275 ? -11.234 -5.585  -17.476 1.00 95.16 275 A 1 
ATOM 2024 C CG  . ARG A 1 275 ? -11.928 -6.032  -18.772 1.00 94.88 275 A 1 
ATOM 2025 C CD  . ARG A 1 275 ? -10.924 -6.362  -19.884 1.00 93.59 275 A 1 
ATOM 2026 N NE  . ARG A 1 275 ? -10.051 -5.224  -20.218 1.00 90.42 275 A 1 
ATOM 2027 C CZ  . ARG A 1 275 ? -10.353 -4.172  -20.946 1.00 89.98 275 A 1 
ATOM 2028 N NH1 . ARG A 1 275 ? -11.526 -4.018  -21.490 1.00 81.98 275 A 1 
ATOM 2029 N NH2 . ARG A 1 275 ? -9.461  -3.244  -21.139 1.00 82.31 275 A 1 
ATOM 2030 N N   . MET A 1 276 ? -14.236 -6.684  -16.436 1.00 91.15 276 A 1 
ATOM 2031 C CA  . MET A 1 276 ? -15.088 -7.852  -16.266 1.00 90.43 276 A 1 
ATOM 2032 C C   . MET A 1 276 ? -14.968 -8.780  -17.482 1.00 90.81 276 A 1 
ATOM 2033 O O   . MET A 1 276 ? -14.517 -8.364  -18.553 1.00 90.20 276 A 1 
ATOM 2034 C CB  . MET A 1 276 ? -16.536 -7.401  -16.022 1.00 89.38 276 A 1 
ATOM 2035 C CG  . MET A 1 276 ? -16.659 -6.356  -14.902 1.00 87.66 276 A 1 
ATOM 2036 S SD  . MET A 1 276 ? -15.962 -6.828  -13.294 1.00 85.37 276 A 1 
ATOM 2037 C CE  . MET A 1 276 ? -17.237 -7.993  -12.773 1.00 77.36 276 A 1 
ATOM 2038 N N   . LYS A 1 277 ? -15.384 -10.042 -17.345 1.00 88.11 277 A 1 
ATOM 2039 C CA  . LYS A 1 277 ? -15.322 -11.034 -18.438 1.00 87.63 277 A 1 
ATOM 2040 C C   . LYS A 1 277 ? -16.195 -10.684 -19.649 1.00 88.34 277 A 1 
ATOM 2041 O O   . LYS A 1 277 ? -15.916 -11.164 -20.743 1.00 86.54 277 A 1 
ATOM 2042 C CB  . LYS A 1 277 ? -15.715 -12.414 -17.915 1.00 86.02 277 A 1 
ATOM 2043 C CG  . LYS A 1 277 ? -14.619 -13.042 -17.059 1.00 83.81 277 A 1 
ATOM 2044 C CD  . LYS A 1 277 ? -15.053 -14.457 -16.670 1.00 79.74 277 A 1 
ATOM 2045 C CE  . LYS A 1 277 ? -14.064 -15.074 -15.689 1.00 76.75 277 A 1 
ATOM 2046 N NZ  . LYS A 1 277 ? -14.685 -16.243 -15.022 1.00 70.43 277 A 1 
ATOM 2047 N N   . ASP A 1 278 ? -17.223 -9.859  -19.468 1.00 86.97 278 A 1 
ATOM 2048 C CA  . ASP A 1 278 ? -18.044 -9.318  -20.555 1.00 87.06 278 A 1 
ATOM 2049 C C   . ASP A 1 278 ? -17.354 -8.174  -21.329 1.00 88.61 278 A 1 
ATOM 2050 O O   . ASP A 1 278 ? -17.876 -7.678  -22.321 1.00 87.22 278 A 1 
ATOM 2051 C CB  . ASP A 1 278 ? -19.412 -8.894  -19.992 1.00 84.98 278 A 1 
ATOM 2052 C CG  . ASP A 1 278 ? -19.358 -7.673  -19.066 1.00 83.72 278 A 1 
ATOM 2053 O OD1 . ASP A 1 278 ? -18.239 -7.228  -18.728 1.00 82.43 278 A 1 
ATOM 2054 O OD2 . ASP A 1 278 ? -20.444 -7.177  -18.707 1.00 81.71 278 A 1 
ATOM 2055 N N   . GLY A 1 279 ? -16.155 -7.767  -20.902 1.00 89.35 279 A 1 
ATOM 2056 C CA  . GLY A 1 279 ? -15.358 -6.695  -21.491 1.00 90.78 279 A 1 
ATOM 2057 C C   . GLY A 1 279 ? -15.610 -5.310  -20.892 1.00 92.45 279 A 1 
ATOM 2058 O O   . GLY A 1 279 ? -14.846 -4.387  -21.194 1.00 91.53 279 A 1 
ATOM 2059 N N   . ALA A 1 280 ? -16.625 -5.134  -20.025 1.00 90.46 280 A 1 
ATOM 2060 C CA  . ALA A 1 280 ? -16.889 -3.865  -19.358 1.00 91.07 280 A 1 
ATOM 2061 C C   . ALA A 1 280 ? -15.723 -3.463  -18.439 1.00 91.95 280 A 1 
ATOM 2062 O O   . ALA A 1 280 ? -15.089 -4.299  -17.794 1.00 91.68 280 A 1 
ATOM 2063 C CB  . ALA A 1 280 ? -18.216 -3.937  -18.596 1.00 90.03 280 A 1 
ATOM 2064 N N   . VAL A 1 281 ? -15.437 -2.155  -18.376 1.00 94.36 281 A 1 
ATOM 2065 C CA  . VAL A 1 281 ? -14.410 -1.588  -17.495 1.00 95.32 281 A 1 
ATOM 2066 C C   . VAL A 1 281 ? -15.066 -0.617  -16.528 1.00 95.43 281 A 1 
ATOM 2067 O O   . VAL A 1 281 ? -15.741 0.321   -16.946 1.00 94.87 281 A 1 
ATOM 2068 C CB  . VAL A 1 281 ? -13.274 -0.913  -18.285 1.00 95.34 281 A 1 
ATOM 2069 C CG1 . VAL A 1 281 ? -12.225 -0.285  -17.355 1.00 93.59 281 A 1 
ATOM 2070 C CG2 . VAL A 1 281 ? -12.543 -1.928  -19.169 1.00 93.51 281 A 1 
ATOM 2071 N N   . TYR A 1 282 ? -14.823 -0.808  -15.229 1.00 94.83 282 A 1 
ATOM 2072 C CA  . TYR A 1 282 ? -15.256 0.096   -14.170 1.00 95.12 282 A 1 
ATOM 2073 C C   . TYR A 1 282 ? -14.045 0.790   -13.562 1.00 95.95 282 A 1 
ATOM 2074 O O   . TYR A 1 282 ? -12.995 0.176   -13.378 1.00 95.88 282 A 1 
ATOM 2075 C CB  . TYR A 1 282 ? -16.063 -0.665  -13.117 1.00 94.27 282 A 1 
ATOM 2076 C CG  . TYR A 1 282 ? -17.307 -1.326  -13.670 1.00 93.21 282 A 1 
ATOM 2077 C CD1 . TYR A 1 282 ? -18.501 -0.592  -13.784 1.00 90.51 282 A 1 
ATOM 2078 C CD2 . TYR A 1 282 ? -17.264 -2.670  -14.093 1.00 90.26 282 A 1 
ATOM 2079 C CE1 . TYR A 1 282 ? -19.656 -1.204  -14.307 1.00 88.80 282 A 1 
ATOM 2080 C CE2 . TYR A 1 282 ? -18.414 -3.281  -14.619 1.00 88.41 282 A 1 
ATOM 2081 C CZ  . TYR A 1 282 ? -19.615 -2.549  -14.721 1.00 88.58 282 A 1 
ATOM 2082 O OH  . TYR A 1 282 ? -20.730 -3.144  -15.220 1.00 86.27 282 A 1 
ATOM 2083 N N   . ALA A 1 283 ? -14.175 2.072   -13.240 1.00 95.53 283 A 1 
ATOM 2084 C CA  . ALA A 1 283 ? -13.103 2.910   -12.721 1.00 95.63 283 A 1 
ATOM 2085 C C   . ALA A 1 283 ? -13.566 3.696   -11.493 1.00 95.31 283 A 1 
ATOM 2086 O O   . ALA A 1 283 ? -14.692 4.189   -11.455 1.00 94.05 283 A 1 
ATOM 2087 C CB  . ALA A 1 283 ? -12.628 3.846   -13.839 1.00 95.03 283 A 1 
ATOM 2088 N N   . GLN A 1 284 ? -12.677 3.876   -10.509 1.00 94.62 284 A 1 
ATOM 2089 C CA  . GLN A 1 284 ? -12.883 4.851   -9.444  1.00 93.79 284 A 1 
ATOM 2090 C C   . GLN A 1 284 ? -12.157 6.151   -9.793  1.00 93.61 284 A 1 
ATOM 2091 O O   . GLN A 1 284 ? -10.937 6.158   -9.950  1.00 92.81 284 A 1 
ATOM 2092 C CB  . GLN A 1 284 ? -12.434 4.296   -8.085  1.00 91.88 284 A 1 
ATOM 2093 C CG  . GLN A 1 284 ? -12.828 5.265   -6.957  1.00 87.67 284 A 1 
ATOM 2094 C CD  . GLN A 1 284 ? -12.301 4.808   -5.597  1.00 83.94 284 A 1 
ATOM 2095 O OE1 . GLN A 1 284 ? -12.888 3.994   -4.909  1.00 77.55 284 A 1 
ATOM 2096 N NE2 . GLN A 1 284 ? -11.196 5.352   -5.140  1.00 73.34 284 A 1 
ATOM 2097 N N   . LEU A 1 285 ? -12.911 7.258   -9.836  1.00 94.23 285 A 1 
ATOM 2098 C CA  . LEU A 1 285 ? -12.384 8.598   -10.078 1.00 93.52 285 A 1 
ATOM 2099 C C   . LEU A 1 285 ? -12.593 9.481   -8.846  1.00 92.37 285 A 1 
ATOM 2100 O O   . LEU A 1 285 ? -13.697 9.576   -8.315  1.00 90.42 285 A 1 
ATOM 2101 C CB  . LEU A 1 285 ? -13.043 9.236   -11.313 1.00 93.30 285 A 1 
ATOM 2102 C CG  . LEU A 1 285 ? -12.626 8.648   -12.679 1.00 92.03 285 A 1 
ATOM 2103 C CD1 . LEU A 1 285 ? -13.262 7.294   -12.982 1.00 88.44 285 A 1 
ATOM 2104 C CD2 . LEU A 1 285 ? -13.048 9.606   -13.794 1.00 87.96 285 A 1 
ATOM 2105 N N   . SER A 1 286 ? -11.545 10.177  -8.421  1.00 93.16 286 A 1 
ATOM 2106 C CA  . SER A 1 286 ? -11.625 11.283  -7.464  1.00 92.44 286 A 1 
ATOM 2107 C C   . SER A 1 286 ? -10.403 12.191  -7.593  1.00 92.15 286 A 1 
ATOM 2108 O O   . SER A 1 286 ? -9.467  11.911  -8.341  1.00 91.23 286 A 1 
ATOM 2109 C CB  . SER A 1 286 ? -11.784 10.766  -6.025  1.00 91.42 286 A 1 
ATOM 2110 O OG  . SER A 1 286 ? -10.585 10.255  -5.484  1.00 89.72 286 A 1 
ATOM 2111 N N   . ARG A 1 287 ? -10.387 13.305  -6.840  1.00 90.66 287 A 1 
ATOM 2112 C CA  . ARG A 1 287 ? -9.148  14.060  -6.643  1.00 90.77 287 A 1 
ATOM 2113 C C   . ARG A 1 287 ? -8.093  13.167  -5.971  1.00 91.85 287 A 1 
ATOM 2114 O O   . ARG A 1 287 ? -8.474  12.283  -5.198  1.00 90.42 287 A 1 
ATOM 2115 C CB  . ARG A 1 287 ? -9.420  15.328  -5.830  1.00 89.35 287 A 1 
ATOM 2116 C CG  . ARG A 1 287 ? -10.310 16.306  -6.617  1.00 84.23 287 A 1 
ATOM 2117 C CD  . ARG A 1 287 ? -10.465 17.618  -5.855  1.00 78.09 287 A 1 
ATOM 2118 N NE  . ARG A 1 287 ? -11.257 18.580  -6.638  1.00 70.42 287 A 1 
ATOM 2119 C CZ  . ARG A 1 287 ? -11.352 19.882  -6.419  1.00 61.49 287 A 1 
ATOM 2120 N NH1 . ARG A 1 287 ? -10.756 20.460  -5.408  1.00 55.68 287 A 1 
ATOM 2121 N NH2 . ARG A 1 287 ? -12.055 20.630  -7.226  1.00 54.62 287 A 1 
ATOM 2122 N N   . PRO A 1 288 ? -6.792  13.389  -6.225  1.00 91.03 288 A 1 
ATOM 2123 C CA  . PRO A 1 288 ? -5.715  12.639  -5.580  1.00 90.63 288 A 1 
ATOM 2124 C C   . PRO A 1 288 ? -5.614  13.040  -4.098  1.00 91.33 288 A 1 
ATOM 2125 O O   . PRO A 1 288 ? -4.917  13.984  -3.729  1.00 89.31 288 A 1 
ATOM 2126 C CB  . PRO A 1 288 ? -4.468  12.950  -6.419  1.00 88.41 288 A 1 
ATOM 2127 C CG  . PRO A 1 288 ? -4.743  14.336  -6.989  1.00 85.99 288 A 1 
ATOM 2128 C CD  . PRO A 1 288 ? -6.249  14.323  -7.205  1.00 89.60 288 A 1 
ATOM 2129 N N   . ASP A 1 289 ? -6.372  12.351  -3.244  1.00 92.19 289 A 1 
ATOM 2130 C CA  . ASP A 1 289 ? -6.482  12.624  -1.811  1.00 93.12 289 A 1 
ATOM 2131 C C   . ASP A 1 289 ? -6.550  11.309  -1.018  1.00 94.02 289 A 1 
ATOM 2132 O O   . ASP A 1 289 ? -7.529  10.560  -1.103  1.00 93.32 289 A 1 
ATOM 2133 C CB  . ASP A 1 289 ? -7.716  13.507  -1.553  1.00 92.16 289 A 1 
ATOM 2134 C CG  . ASP A 1 289 ? -7.811  14.027  -0.115  1.00 91.77 289 A 1 
ATOM 2135 O OD1 . ASP A 1 289 ? -7.180  13.464  0.813   1.00 89.66 289 A 1 
ATOM 2136 O OD2 . ASP A 1 289 ? -8.514  15.041  0.095   1.00 88.73 289 A 1 
ATOM 2137 N N   . MET A 1 290 ? -5.504  11.036  -0.215  1.00 94.31 290 A 1 
ATOM 2138 C CA  . MET A 1 290 ? -5.397  9.812   0.586   1.00 95.16 290 A 1 
ATOM 2139 C C   . MET A 1 290 ? -6.426  9.728   1.717   1.00 95.47 290 A 1 
ATOM 2140 O O   . MET A 1 290 ? -6.656  8.642   2.254   1.00 95.13 290 A 1 
ATOM 2141 C CB  . MET A 1 290 ? -3.977  9.665   1.150   1.00 95.24 290 A 1 
ATOM 2142 C CG  . MET A 1 290 ? -2.953  9.307   0.067   1.00 94.14 290 A 1 
ATOM 2143 S SD  . MET A 1 290 ? -3.325  7.815   -0.897  1.00 94.49 290 A 1 
ATOM 2144 C CE  . MET A 1 290 ? -3.353  6.548   0.397   1.00 89.72 290 A 1 
ATOM 2145 N N   . ARG A 1 291 ? -7.099  10.827  2.077   1.00 95.25 291 A 1 
ATOM 2146 C CA  . ARG A 1 291 ? -8.159  10.780  3.091   1.00 95.19 291 A 1 
ATOM 2147 C C   . ARG A 1 291 ? -9.340  9.918   2.650   1.00 95.23 291 A 1 
ATOM 2148 O O   . ARG A 1 291 ? -9.956  9.275   3.492   1.00 95.00 291 A 1 
ATOM 2149 C CB  . ARG A 1 291 ? -8.620  12.195  3.442   1.00 95.02 291 A 1 
ATOM 2150 C CG  . ARG A 1 291 ? -7.494  13.001  4.109   1.00 94.19 291 A 1 
ATOM 2151 C CD  . ARG A 1 291 ? -7.930  14.439  4.385   1.00 92.91 291 A 1 
ATOM 2152 N NE  . ARG A 1 291 ? -8.131  15.194  3.140   1.00 89.70 291 A 1 
ATOM 2153 C CZ  . ARG A 1 291 ? -8.614  16.415  3.039   1.00 88.56 291 A 1 
ATOM 2154 N NH1 . ARG A 1 291 ? -8.938  17.120  4.085   1.00 82.18 291 A 1 
ATOM 2155 N NH2 . ARG A 1 291 ? -8.782  16.945  1.868   1.00 82.44 291 A 1 
ATOM 2156 N N   . LEU A 1 292 ? -9.622  9.847   1.340   1.00 94.57 292 A 1 
ATOM 2157 C CA  . LEU A 1 292 ? -10.701 9.001   0.817   1.00 94.49 292 A 1 
ATOM 2158 C C   . LEU A 1 292 ? -10.444 7.497   1.047   1.00 95.01 292 A 1 
ATOM 2159 O O   . LEU A 1 292 ? -11.299 6.860   1.664   1.00 95.12 292 A 1 
ATOM 2160 C CB  . LEU A 1 292 ? -10.987 9.355   -0.657  1.00 93.81 292 A 1 
ATOM 2161 C CG  . LEU A 1 292 ? -12.048 8.453   -1.322  1.00 91.89 292 A 1 
ATOM 2162 C CD1 . LEU A 1 292 ? -13.425 8.598   -0.671  1.00 89.96 292 A 1 
ATOM 2163 C CD2 . LEU A 1 292 ? -12.178 8.797   -2.799  1.00 89.77 292 A 1 
ATOM 2164 N N   . PRO A 1 293 ? -9.324  6.886   0.610   1.00 95.52 293 A 1 
ATOM 2165 C CA  . PRO A 1 293 ? -9.067  5.470   0.887   1.00 96.06 293 A 1 
ATOM 2166 C C   . PRO A 1 293 ? -8.912  5.178   2.383   1.00 96.50 293 A 1 
ATOM 2167 O O   . PRO A 1 293 ? -9.390  4.143   2.846   1.00 96.29 293 A 1 
ATOM 2168 C CB  . PRO A 1 293 ? -7.813  5.108   0.081   1.00 95.79 293 A 1 
ATOM 2169 C CG  . PRO A 1 293 ? -7.108  6.443   -0.133  1.00 94.19 293 A 1 
ATOM 2170 C CD  . PRO A 1 293 ? -8.265  7.425   -0.239  1.00 95.96 293 A 1 
ATOM 2171 N N   . ILE A 1 294 ? -8.337  6.100   3.165   1.00 96.68 294 A 1 
ATOM 2172 C CA  . ILE A 1 294 ? -8.263  5.970   4.629   1.00 96.98 294 A 1 
ATOM 2173 C C   . ILE A 1 294 ? -9.667  5.932   5.243   1.00 96.62 294 A 1 
ATOM 2174 O O   . ILE A 1 294 ? -9.968  5.024   6.014   1.00 96.30 294 A 1 
ATOM 2175 C CB  . ILE A 1 294 ? -7.412  7.106   5.231   1.00 97.38 294 A 1 
ATOM 2176 C CG1 . ILE A 1 294 ? -5.927  6.928   4.842   1.00 97.12 294 A 1 
ATOM 2177 C CG2 . ILE A 1 294 ? -7.555  7.156   6.761   1.00 97.05 294 A 1 
ATOM 2178 C CD1 . ILE A 1 294 ? -5.082  8.182   5.068   1.00 96.23 294 A 1 
ATOM 2179 N N   . HIS A 1 295 ? -10.540 6.874   4.888   1.00 96.22 295 A 1 
ATOM 2180 C CA  . HIS A 1 295 ? -11.930 6.898   5.348   1.00 95.58 295 A 1 
ATOM 2181 C C   . HIS A 1 295 ? -12.644 5.590   5.002   1.00 95.41 295 A 1 
ATOM 2182 O O   . HIS A 1 295 ? -13.236 4.951   5.871   1.00 94.91 295 A 1 
ATOM 2183 C CB  . HIS A 1 295 ? -12.643 8.100   4.721   1.00 94.86 295 A 1 
ATOM 2184 C CG  . HIS A 1 295 ? -14.117 8.162   5.032   1.00 93.60 295 A 1 
ATOM 2185 N ND1 . HIS A 1 295 ? -15.119 7.460   4.394   1.00 85.20 295 A 1 
ATOM 2186 C CD2 . HIS A 1 295 ? -14.707 8.916   6.008   1.00 84.84 295 A 1 
ATOM 2187 C CE1 . HIS A 1 295 ? -16.283 7.777   4.982   1.00 86.10 295 A 1 
ATOM 2188 N NE2 . HIS A 1 295 ? -16.078 8.670   5.959   1.00 87.68 295 A 1 
ATOM 2189 N N   . LYS A 1 296 ? -12.529 5.149   3.748   1.00 95.00 296 A 1 
ATOM 2190 C CA  . LYS A 1 296 ? -13.125 3.886   3.298   1.00 94.78 296 A 1 
ATOM 2191 C C   . LYS A 1 296 ? -12.631 2.678   4.099   1.00 95.09 296 A 1 
ATOM 2192 O O   . LYS A 1 296 ? -13.429 1.797   4.382   1.00 94.76 296 A 1 
ATOM 2193 C CB  . LYS A 1 296 ? -12.840 3.684   1.810   1.00 94.58 296 A 1 
ATOM 2194 C CG  . LYS A 1 296 ? -13.723 4.563   0.916   1.00 92.80 296 A 1 
ATOM 2195 C CD  . LYS A 1 296 ? -13.426 4.236   -0.552  1.00 88.61 296 A 1 
ATOM 2196 C CE  . LYS A 1 296 ? -14.446 4.887   -1.484  1.00 84.82 296 A 1 
ATOM 2197 N NZ  . LYS A 1 296 ? -14.370 4.269   -2.831  1.00 77.36 296 A 1 
ATOM 2198 N N   . ALA A 1 297 ? -11.352 2.647   4.480   1.00 95.97 297 A 1 
ATOM 2199 C CA  . ALA A 1 297 ? -10.803 1.569   5.298   1.00 96.51 297 A 1 
ATOM 2200 C C   . ALA A 1 297 ? -11.299 1.630   6.753   1.00 96.52 297 A 1 
ATOM 2201 O O   . ALA A 1 297 ? -11.722 0.613   7.299   1.00 96.37 297 A 1 
ATOM 2202 C CB  . ALA A 1 297 ? -9.275  1.617   5.207   1.00 97.05 297 A 1 
ATOM 2203 N N   . LEU A 1 298 ? -11.303 2.812   7.383   1.00 96.55 298 A 1 
ATOM 2204 C CA  . LEU A 1 298 ? -11.711 2.978   8.785   1.00 96.59 298 A 1 
ATOM 2205 C C   . LEU A 1 298 ? -13.205 2.697   9.008   1.00 96.03 298 A 1 
ATOM 2206 O O   . LEU A 1 298 ? -13.568 2.120   10.033  1.00 95.42 298 A 1 
ATOM 2207 C CB  . LEU A 1 298 ? -11.342 4.392   9.267   1.00 97.11 298 A 1 
ATOM 2208 C CG  . LEU A 1 298 ? -9.834  4.671   9.406   1.00 96.97 298 A 1 
ATOM 2209 C CD1 . LEU A 1 298 ? -9.629  6.111   9.877   1.00 96.63 298 A 1 
ATOM 2210 C CD2 . LEU A 1 298 ? -9.149  3.746   10.414  1.00 96.42 298 A 1 
ATOM 2211 N N   . TYR A 1 299 ? -14.056 3.051   8.042   1.00 95.95 299 A 1 
ATOM 2212 C CA  . TYR A 1 299 ? -15.503 2.808   8.072   1.00 94.87 299 A 1 
ATOM 2213 C C   . TYR A 1 299 ? -15.919 1.508   7.371   1.00 93.87 299 A 1 
ATOM 2214 O O   . TYR A 1 299 ? -17.111 1.214   7.264   1.00 91.29 299 A 1 
ATOM 2215 C CB  . TYR A 1 299 ? -16.231 4.017   7.483   1.00 94.27 299 A 1 
ATOM 2216 C CG  . TYR A 1 299 ? -16.250 5.221   8.408   1.00 94.36 299 A 1 
ATOM 2217 C CD1 . TYR A 1 299 ? -17.230 5.300   9.416   1.00 92.79 299 A 1 
ATOM 2218 C CD2 . TYR A 1 299 ? -15.319 6.260   8.260   1.00 93.16 299 A 1 
ATOM 2219 C CE1 . TYR A 1 299 ? -17.285 6.423   10.260  1.00 92.40 299 A 1 
ATOM 2220 C CE2 . TYR A 1 299 ? -15.368 7.384   9.109   1.00 92.91 299 A 1 
ATOM 2221 C CZ  . TYR A 1 299 ? -16.356 7.470   10.106  1.00 93.02 299 A 1 
ATOM 2222 O OH  . TYR A 1 299 ? -16.419 8.562   10.909  1.00 91.78 299 A 1 
ATOM 2223 N N   . TRP A 1 300 ? -14.959 0.705   6.873   1.00 92.65 300 A 1 
ATOM 2224 C CA  . TRP A 1 300 ? -15.309 -0.503  6.138   1.00 90.22 300 A 1 
ATOM 2225 C C   . TRP A 1 300 ? -16.127 -1.476  6.999   1.00 86.34 300 A 1 
ATOM 2226 O O   . TRP A 1 300 ? -15.902 -1.625  8.200   1.00 75.64 300 A 1 
ATOM 2227 C CB  . TRP A 1 300 ? -14.066 -1.167  5.553   1.00 87.88 300 A 1 
ATOM 2228 C CG  . TRP A 1 300 ? -14.377 -2.351  4.694   1.00 85.70 300 A 1 
ATOM 2229 C CD1 . TRP A 1 300 ? -15.029 -2.322  3.509   1.00 78.48 300 A 1 
ATOM 2230 C CD2 . TRP A 1 300 ? -14.096 -3.755  4.956   1.00 82.63 300 A 1 
ATOM 2231 N NE1 . TRP A 1 300 ? -15.158 -3.603  3.018   1.00 76.41 300 A 1 
ATOM 2232 C CE2 . TRP A 1 300 ? -14.592 -4.527  3.865   1.00 80.47 300 A 1 
ATOM 2233 C CE3 . TRP A 1 300 ? -13.459 -4.455  5.998   1.00 74.34 300 A 1 
ATOM 2234 C CZ2 . TRP A 1 300 ? -14.452 -5.918  3.801   1.00 76.17 300 A 1 
ATOM 2235 C CZ3 . TRP A 1 300 ? -13.308 -5.848  5.946   1.00 70.00 300 A 1 
ATOM 2236 C CH2 . TRP A 1 300 ? -13.798 -6.580  4.849   1.00 71.75 300 A 1 
ATOM 2237 N N   . SER A 1 301 ? -17.078 -2.156  6.361   1.00 83.81 301 A 1 
ATOM 2238 C CA  . SER A 1 301 ? -18.107 -3.034  6.953   1.00 80.55 301 A 1 
ATOM 2239 C C   . SER A 1 301 ? -19.212 -2.344  7.758   1.00 78.09 301 A 1 
ATOM 2240 O O   . SER A 1 301 ? -20.203 -2.997  8.089   1.00 67.60 301 A 1 
ATOM 2241 C CB  . SER A 1 301 ? -17.500 -4.218  7.714   1.00 73.62 301 A 1 
ATOM 2242 O OG  . SER A 1 301 ? -17.016 -3.876  8.996   1.00 66.28 301 A 1 
ATOM 2243 N N   . GLU A 1 302 ? -19.105 -1.061  8.021   1.00 79.14 302 A 1 
ATOM 2244 C CA  . GLU A 1 302 ? -20.207 -0.263  8.557   1.00 76.32 302 A 1 
ATOM 2245 C C   . GLU A 1 302 ? -21.075 0.239   7.396   1.00 71.69 302 A 1 
ATOM 2246 O O   . GLU A 1 302 ? -20.584 0.780   6.405   1.00 65.20 302 A 1 
ATOM 2247 C CB  . GLU A 1 302 ? -19.670 0.867   9.442   1.00 74.04 302 A 1 
ATOM 2248 C CG  . GLU A 1 302 ? -19.004 0.268   10.694  1.00 68.43 302 A 1 
ATOM 2249 C CD  . GLU A 1 302 ? -18.264 1.286   11.566  1.00 64.52 302 A 1 
ATOM 2250 O OE1 . GLU A 1 302 ? -17.437 0.802   12.371  1.00 57.80 302 A 1 
ATOM 2251 O OE2 . GLU A 1 302 ? -18.444 2.501   11.389  1.00 61.07 302 A 1 
ATOM 2252 N N   . THR A 1 303 ? -22.385 0.044   7.488   1.00 62.32 303 A 1 
ATOM 2253 C CA  . THR A 1 303 ? -23.318 0.769   6.624   1.00 58.74 303 A 1 
ATOM 2254 C C   . THR A 1 303 ? -23.243 2.241   7.016   1.00 58.63 303 A 1 
ATOM 2255 O O   . THR A 1 303 ? -23.997 2.680   7.876   1.00 52.92 303 A 1 
ATOM 2256 C CB  . THR A 1 303 ? -24.764 0.241   6.770   1.00 51.34 303 A 1 
ATOM 2257 O OG1 . THR A 1 303 ? -25.043 -0.097  8.107   1.00 45.16 303 A 1 
ATOM 2258 C CG2 . THR A 1 303 ? -25.001 -1.008  5.928   1.00 43.75 303 A 1 
ATOM 2259 N N   . SER A 1 304 ? -22.315 2.993   6.411   1.00 57.70 304 A 1 
ATOM 2260 C CA  . SER A 1 304 ? -22.403 4.450   6.442   1.00 56.26 304 A 1 
ATOM 2261 C C   . SER A 1 304 ? -23.759 4.817   5.841   1.00 56.65 304 A 1 
ATOM 2262 O O   . SER A 1 304 ? -23.981 4.546   4.655   1.00 52.48 304 A 1 
ATOM 2263 C CB  . SER A 1 304 ? -21.277 5.119   5.643   1.00 51.23 304 A 1 
ATOM 2264 O OG  . SER A 1 304 ? -20.246 5.527   6.508   1.00 46.00 304 A 1 
ATOM 2265 N N   . PRO A 1 305 ? -24.711 5.376   6.625   1.00 44.50 305 A 1 
ATOM 2266 C CA  . PRO A 1 305 ? -25.886 5.948   6.014   1.00 43.75 305 A 1 
ATOM 2267 C C   . PRO A 1 305 ? -25.377 7.080   5.120   1.00 46.05 305 A 1 
ATOM 2268 O O   . PRO A 1 305 ? -24.744 8.024   5.597   1.00 43.93 305 A 1 
ATOM 2269 C CB  . PRO A 1 305 ? -26.776 6.416   7.169   1.00 37.50 305 A 1 
ATOM 2270 C CG  . PRO A 1 305 ? -25.801 6.650   8.321   1.00 37.46 305 A 1 
ATOM 2271 C CD  . PRO A 1 305 ? -24.646 5.690   8.044   1.00 41.04 305 A 1 
ATOM 2272 N N   . SER A 1 306 ? -25.633 6.984   3.822   1.00 49.00 306 A 1 
ATOM 2273 C CA  . SER A 1 306 ? -25.574 8.134   2.933   1.00 49.55 306 A 1 
ATOM 2274 C C   . SER A 1 306 ? -26.586 9.145   3.471   1.00 50.89 306 A 1 
ATOM 2275 O O   . SER A 1 306 ? -27.771 9.075   3.147   1.00 48.08 306 A 1 
ATOM 2276 C CB  . SER A 1 306 ? -25.895 7.701   1.493   1.00 45.06 306 A 1 
ATOM 2277 O OG  . SER A 1 306 ? -27.045 6.879   1.468   1.00 39.15 306 A 1 
ATOM 2278 N N   . LYS A 1 307 ? -26.141 10.020  4.389   1.00 47.65 307 A 1 
ATOM 2279 C CA  . LYS A 1 307 ? -26.967 11.136  4.841   1.00 49.86 307 A 1 
ATOM 2280 C C   . LYS A 1 307 ? -27.242 11.982  3.603   1.00 51.18 307 A 1 
ATOM 2281 O O   . LYS A 1 307 ? -26.311 12.534  3.015   1.00 48.57 307 A 1 
ATOM 2282 C CB  . LYS A 1 307 ? -26.265 11.943  5.951   1.00 45.61 307 A 1 
ATOM 2283 C CG  . LYS A 1 307 ? -26.291 11.230  7.312   1.00 41.05 307 A 1 
ATOM 2284 C CD  . LYS A 1 307 ? -25.618 12.086  8.400   1.00 38.48 307 A 1 
ATOM 2285 C CE  . LYS A 1 307 ? -25.667 11.373  9.761   1.00 33.21 307 A 1 
ATOM 2286 N NZ  . LYS A 1 307 ? -24.918 12.119  10.812  1.00 31.05 307 A 1 
ATOM 2287 N N   . GLU A 1 308 ? -28.496 12.051  3.190   1.00 47.41 308 A 1 
ATOM 2288 C CA  . GLU A 1 308 ? -28.946 13.031  2.203   1.00 49.33 308 A 1 
ATOM 2289 C C   . GLU A 1 308 ? -28.434 14.414  2.626   1.00 50.96 308 A 1 
ATOM 2290 O O   . GLU A 1 308 ? -28.709 14.885  3.732   1.00 48.98 308 A 1 
ATOM 2291 C CB  . GLU A 1 308 ? -30.485 13.033  2.090   1.00 46.33 308 A 1 
ATOM 2292 C CG  . GLU A 1 308 ? -31.024 11.890  1.215   1.00 39.89 308 A 1 
ATOM 2293 C CD  . GLU A 1 308 ? -32.558 11.923  1.071   1.00 35.46 308 A 1 
ATOM 2294 O OE1 . GLU A 1 308 ? -33.047 11.496  0.004   1.00 31.23 308 A 1 
ATOM 2295 O OE2 . GLU A 1 308 ? -33.226 12.354  2.036   1.00 38.61 308 A 1 
ATOM 2296 N N   . GLY A 1 309 ? -27.609 15.043  1.776   1.00 50.13 309 A 1 
ATOM 2297 C CA  . GLY A 1 309 ? -27.002 16.353  2.038   1.00 51.94 309 A 1 
ATOM 2298 C C   . GLY A 1 309 ? -25.552 16.351  2.538   1.00 55.00 309 A 1 
ATOM 2299 O O   . GLY A 1 309 ? -24.987 17.440  2.675   1.00 52.30 309 A 1 
ATOM 2300 N N   . ALA A 1 310 ? -24.896 15.198  2.754   1.00 52.24 310 A 1 
ATOM 2301 C CA  . ALA A 1 310 ? -23.462 15.173  3.041   1.00 53.11 310 A 1 
ATOM 2302 C C   . ALA A 1 310 ? -22.672 15.544  1.772   1.00 54.89 310 A 1 
ATOM 2303 O O   . ALA A 1 310 ? -22.545 14.760  0.830   1.00 52.23 310 A 1 
ATOM 2304 C CB  . ALA A 1 310 ? -23.069 13.809  3.624   1.00 50.00 310 A 1 
ATOM 2305 N N   . SER A 1 311 ? -22.141 16.772  1.721   1.00 55.88 311 A 1 
ATOM 2306 C CA  . SER A 1 311 ? -21.153 17.164  0.712   1.00 57.70 311 A 1 
ATOM 2307 C C   . SER A 1 311 ? -19.966 16.204  0.774   1.00 61.54 311 A 1 
ATOM 2308 O O   . SER A 1 311 ? -19.504 15.881  1.863   1.00 57.67 311 A 1 
ATOM 2309 C CB  . SER A 1 311 ? -20.677 18.600  0.965   1.00 51.29 311 A 1 
ATOM 2310 O OG  . SER A 1 311 ? -20.192 18.746  2.283   1.00 43.91 311 A 1 
ATOM 2311 N N   . SER A 1 312 ? -19.445 15.777  -0.385  1.00 59.83 312 A 1 
ATOM 2312 C CA  . SER A 1 312 ? -18.217 14.979  -0.465  1.00 60.34 312 A 1 
ATOM 2313 C C   . SER A 1 312 ? -17.107 15.673  0.333   1.00 64.54 312 A 1 
ATOM 2314 O O   . SER A 1 312 ? -16.616 16.730  -0.075  1.00 59.68 312 A 1 
ATOM 2315 C CB  . SER A 1 312 ? -17.803 14.821  -1.930  1.00 53.07 312 A 1 
ATOM 2316 O OG  . SER A 1 312 ? -16.519 14.244  -2.043  1.00 46.12 312 A 1 
ATOM 2317 N N   . GLU A 1 313 ? -16.719 15.095  1.470   1.00 67.60 313 A 1 
ATOM 2318 C CA  . GLU A 1 313 ? -15.709 15.658  2.382   1.00 69.82 313 A 1 
ATOM 2319 C C   . GLU A 1 313 ? -14.314 15.744  1.743   1.00 73.68 313 A 1 
ATOM 2320 O O   . GLU A 1 313 ? -13.446 16.481  2.212   1.00 67.58 313 A 1 
ATOM 2321 C CB  . GLU A 1 313 ? -15.649 14.822  3.665   1.00 61.63 313 A 1 
ATOM 2322 C CG  . GLU A 1 313 ? -16.968 14.840  4.464   1.00 53.97 313 A 1 
ATOM 2323 C CD  . GLU A 1 313 ? -16.839 14.160  5.837   1.00 49.31 313 A 1 
ATOM 2324 O OE1 . GLU A 1 313 ? -17.669 14.498  6.710   1.00 45.60 313 A 1 
ATOM 2325 O OE2 . GLU A 1 313 ? -15.906 13.341  6.000   1.00 45.61 313 A 1 
ATOM 2326 N N   . PHE A 1 314 ? -14.111 15.039  0.623   1.00 77.31 314 A 1 
ATOM 2327 C CA  . PHE A 1 314 ? -12.847 14.933  -0.114  1.00 76.86 314 A 1 
ATOM 2328 C C   . PHE A 1 314 ? -12.861 15.696  -1.448  1.00 75.87 314 A 1 
ATOM 2329 O O   . PHE A 1 314 ? -12.012 15.500  -2.315  1.00 68.91 314 A 1 
ATOM 2330 C CB  . PHE A 1 314 ? -12.490 13.444  -0.250  1.00 75.47 314 A 1 
ATOM 2331 C CG  . PHE A 1 314 ? -12.616 12.695  1.066   1.00 78.00 314 A 1 
ATOM 2332 C CD1 . PHE A 1 314 ? -11.794 13.042  2.155   1.00 74.88 314 A 1 
ATOM 2333 C CD2 . PHE A 1 314 ? -13.630 11.738  1.237   1.00 76.72 314 A 1 
ATOM 2334 C CE1 . PHE A 1 314 ? -11.990 12.444  3.411   1.00 73.63 314 A 1 
ATOM 2335 C CE2 . PHE A 1 314 ? -13.824 11.141  2.495   1.00 74.89 314 A 1 
ATOM 2336 C CZ  . PHE A 1 314 ? -13.009 11.497  3.584   1.00 74.49 314 A 1 
ATOM 2337 N N   . GLY A 1 315 ? -13.823 16.597  -1.612  1.00 72.71 315 A 1 
ATOM 2338 C CA  . GLY A 1 315 ? -13.991 17.430  -2.804  1.00 72.31 315 A 1 
ATOM 2339 C C   . GLY A 1 315 ? -14.712 16.713  -3.949  1.00 76.04 315 A 1 
ATOM 2340 O O   . GLY A 1 315 ? -14.572 15.515  -4.176  1.00 71.23 315 A 1 
ATOM 2341 N N   . ARG A 1 316 ? -15.499 17.487  -4.707  1.00 79.38 316 A 1 
ATOM 2342 C CA  . ARG A 1 316 ? -16.179 17.009  -5.916  1.00 82.83 316 A 1 
ATOM 2343 C C   . ARG A 1 316 ? -15.225 17.104  -7.103  1.00 85.56 316 A 1 
ATOM 2344 O O   . ARG A 1 316 ? -14.533 18.113  -7.260  1.00 83.07 316 A 1 
ATOM 2345 C CB  . ARG A 1 316 ? -17.479 17.804  -6.115  1.00 78.18 316 A 1 
ATOM 2346 C CG  . ARG A 1 316 ? -18.323 17.278  -7.278  1.00 70.16 316 A 1 
ATOM 2347 C CD  . ARG A 1 316 ? -19.647 18.035  -7.367  1.00 69.06 316 A 1 
ATOM 2348 N NE  . ARG A 1 316 ? -20.425 17.621  -8.546  1.00 61.48 316 A 1 
ATOM 2349 C CZ  . ARG A 1 316 ? -21.654 18.009  -8.849  1.00 55.95 316 A 1 
ATOM 2350 N NH1 . ARG A 1 316 ? -22.333 18.815  -8.077  1.00 52.84 316 A 1 
ATOM 2351 N NH2 . ARG A 1 316 ? -22.222 17.593  -9.947  1.00 48.34 316 A 1 
ATOM 2352 N N   . LEU A 1 317 ? -15.172 16.059  -7.925  1.00 81.28 317 A 1 
ATOM 2353 C CA  . LEU A 1 317 ? -14.485 16.086  -9.211  1.00 83.93 317 A 1 
ATOM 2354 C C   . LEU A 1 317 ? -15.369 16.805  -10.237 1.00 85.41 317 A 1 
ATOM 2355 O O   . LEU A 1 317 ? -16.552 16.494  -10.353 1.00 82.52 317 A 1 
ATOM 2356 C CB  . LEU A 1 317 ? -14.138 14.646  -9.626  1.00 82.55 317 A 1 
ATOM 2357 C CG  . LEU A 1 317 ? -13.273 14.559  -10.891 1.00 81.70 317 A 1 
ATOM 2358 C CD1 . LEU A 1 317 ? -11.881 15.154  -10.669 1.00 78.39 317 A 1 
ATOM 2359 C CD2 . LEU A 1 317 ? -13.111 13.096  -11.295 1.00 79.95 317 A 1 
ATOM 2360 N N   . ASP A 1 318 ? -14.788 17.767  -10.949 1.00 85.85 318 A 1 
ATOM 2361 C CA  . ASP A 1 318 ? -15.414 18.511  -12.041 1.00 87.06 318 A 1 
ATOM 2362 C C   . ASP A 1 318 ? -14.797 18.073  -13.373 1.00 87.95 318 A 1 
ATOM 2363 O O   . ASP A 1 318 ? -13.595 17.789  -13.438 1.00 85.41 318 A 1 
ATOM 2364 C CB  . ASP A 1 318 ? -15.245 20.013  -11.784 1.00 84.16 318 A 1 
ATOM 2365 C CG  . ASP A 1 318 ? -16.148 20.880  -12.660 1.00 77.81 318 A 1 
ATOM 2366 O OD1 . ASP A 1 318 ? -16.656 20.344  -13.663 1.00 72.49 318 A 1 
ATOM 2367 O OD2 . ASP A 1 318 ? -16.325 22.053  -12.264 1.00 72.33 318 A 1 
ATOM 2368 N N   . PHE A 1 319 ? -15.621 17.987  -14.418 1.00 87.47 319 A 1 
ATOM 2369 C CA  . PHE A 1 319 ? -15.232 17.529  -15.750 1.00 88.36 319 A 1 
ATOM 2370 C C   . PHE A 1 319 ? -15.128 18.663  -16.781 1.00 89.80 319 A 1 
ATOM 2371 O O   . PHE A 1 319 ? -14.618 18.416  -17.868 1.00 86.61 319 A 1 
ATOM 2372 C CB  . PHE A 1 319 ? -16.189 16.425  -16.215 1.00 85.82 319 A 1 
ATOM 2373 C CG  . PHE A 1 319 ? -15.966 15.081  -15.540 1.00 85.40 319 A 1 
ATOM 2374 C CD1 . PHE A 1 319 ? -15.183 14.100  -16.179 1.00 81.38 319 A 1 
ATOM 2375 C CD2 . PHE A 1 319 ? -16.527 14.809  -14.282 1.00 81.71 319 A 1 
ATOM 2376 C CE1 . PHE A 1 319 ? -14.977 12.853  -15.568 1.00 79.63 319 A 1 
ATOM 2377 C CE2 . PHE A 1 319 ? -16.314 13.564  -13.666 1.00 78.73 319 A 1 
ATOM 2378 C CZ  . PHE A 1 319 ? -15.543 12.582  -14.314 1.00 78.42 319 A 1 
ATOM 2379 N N   . ASP A 1 320 ? -15.527 19.899  -16.453 1.00 87.36 320 A 1 
ATOM 2380 C CA  . ASP A 1 320 ? -15.621 21.020  -17.406 1.00 88.86 320 A 1 
ATOM 2381 C C   . ASP A 1 320 ? -14.290 21.343  -18.110 1.00 89.19 320 A 1 
ATOM 2382 O O   . ASP A 1 320 ? -14.268 21.772  -19.262 1.00 85.64 320 A 1 
ATOM 2383 C CB  . ASP A 1 320 ? -16.130 22.272  -16.671 1.00 87.74 320 A 1 
ATOM 2384 C CG  . ASP A 1 320 ? -17.623 22.239  -16.307 1.00 84.64 320 A 1 
ATOM 2385 O OD1 . ASP A 1 320 ? -18.325 21.301  -16.744 1.00 78.78 320 A 1 
ATOM 2386 O OD2 . ASP A 1 320 ? -18.065 23.188  -15.624 1.00 80.00 320 A 1 
ATOM 2387 N N   . SER A 1 321 ? -13.159 21.125  -17.441 1.00 87.76 321 A 1 
ATOM 2388 C CA  . SER A 1 321 ? -11.805 21.349  -17.975 1.00 87.31 321 A 1 
ATOM 2389 C C   . SER A 1 321 ? -10.904 20.114  -17.888 1.00 87.31 321 A 1 
ATOM 2390 O O   . SER A 1 321 ? -9.681  20.214  -18.027 1.00 83.09 321 A 1 
ATOM 2391 C CB  . SER A 1 321 ? -11.179 22.565  -17.290 1.00 84.07 321 A 1 
ATOM 2392 O OG  . SER A 1 321 ? -11.084 22.371  -15.892 1.00 77.13 321 A 1 
ATOM 2393 N N   . LEU A 1 322 ? -11.477 18.931  -17.634 1.00 87.69 322 A 1 
ATOM 2394 C CA  . LEU A 1 322 ? -10.709 17.728  -17.356 1.00 88.39 322 A 1 
ATOM 2395 C C   . LEU A 1 322 ? -10.344 16.973  -18.636 1.00 90.00 322 A 1 
ATOM 2396 O O   . LEU A 1 322 ? -11.203 16.541  -19.395 1.00 88.11 322 A 1 
ATOM 2397 C CB  . LEU A 1 322 ? -11.489 16.852  -16.359 1.00 85.94 322 A 1 
ATOM 2398 C CG  . LEU A 1 322 ? -10.677 15.660  -15.851 1.00 83.62 322 A 1 
ATOM 2399 C CD1 . LEU A 1 322 ? -9.435  16.130  -15.098 1.00 79.30 322 A 1 
ATOM 2400 C CD2 . LEU A 1 322 ? -11.524 14.807  -14.913 1.00 79.85 322 A 1 
ATOM 2401 N N   . SER A 1 323 ? -9.042  16.726  -18.828 1.00 91.07 323 A 1 
ATOM 2402 C CA  . SER A 1 323 ? -8.525  15.787  -19.826 1.00 91.34 323 A 1 
ATOM 2403 C C   . SER A 1 323 ? -7.904  14.579  -19.129 1.00 91.75 323 A 1 
ATOM 2404 O O   . SER A 1 323 ? -7.103  14.735  -18.205 1.00 89.78 323 A 1 
ATOM 2405 C CB  . SER A 1 323 ? -7.512  16.484  -20.734 1.00 88.83 323 A 1 
ATOM 2406 O OG  . SER A 1 323 ? -7.098  15.606  -21.754 1.00 77.30 323 A 1 
ATOM 2407 N N   . LEU A 1 324 ? -8.266  13.373  -19.573 1.00 92.41 324 A 1 
ATOM 2408 C CA  . LEU A 1 324 ? -7.746  12.107  -19.059 1.00 93.04 324 A 1 
ATOM 2409 C C   . LEU A 1 324 ? -6.896  11.435  -20.133 1.00 94.09 324 A 1 
ATOM 2410 O O   . LEU A 1 324 ? -7.366  11.193  -21.244 1.00 93.26 324 A 1 
ATOM 2411 C CB  . LEU A 1 324 ? -8.897  11.194  -18.600 1.00 91.71 324 A 1 
ATOM 2412 C CG  . LEU A 1 324 ? -9.808  11.780  -17.505 1.00 90.27 324 A 1 
ATOM 2413 C CD1 . LEU A 1 324 ? -10.908 10.777  -17.163 1.00 87.36 324 A 1 
ATOM 2414 C CD2 . LEU A 1 324 ? -9.042  12.106  -16.226 1.00 87.44 324 A 1 
ATOM 2415 N N   . THR A 1 325 ? -5.648  11.127  -19.799 1.00 95.31 325 A 1 
ATOM 2416 C CA  . THR A 1 325 ? -4.695  10.488  -20.709 1.00 95.69 325 A 1 
ATOM 2417 C C   . THR A 1 325 ? -4.262  9.144   -20.149 1.00 96.33 325 A 1 
ATOM 2418 O O   . THR A 1 325 ? -3.936  9.050   -18.966 1.00 95.95 325 A 1 
ATOM 2419 C CB  . THR A 1 325 ? -3.470  11.379  -20.955 1.00 94.05 325 A 1 
ATOM 2420 O OG1 . THR A 1 325 ? -3.869  12.672  -21.333 1.00 85.41 325 A 1 
ATOM 2421 C CG2 . THR A 1 325 ? -2.579  10.846  -22.072 1.00 84.37 325 A 1 
ATOM 2422 N N   . PHE A 1 326 ? -4.220  8.131   -21.017 1.00 96.38 326 A 1 
ATOM 2423 C CA  . PHE A 1 326 ? -3.734  6.791   -20.699 1.00 96.51 326 A 1 
ATOM 2424 C C   . PHE A 1 326 ? -2.786  6.316   -21.793 1.00 96.54 326 A 1 
ATOM 2425 O O   . PHE A 1 326 ? -3.081  6.466   -22.978 1.00 95.41 326 A 1 
ATOM 2426 C CB  . PHE A 1 326 ? -4.906  5.813   -20.552 1.00 95.92 326 A 1 
ATOM 2427 C CG  . PHE A 1 326 ? -5.901  6.194   -19.477 1.00 96.09 326 A 1 
ATOM 2428 C CD1 . PHE A 1 326 ? -5.693  5.787   -18.150 1.00 94.15 326 A 1 
ATOM 2429 C CD2 . PHE A 1 326 ? -7.027  6.966   -19.808 1.00 94.82 326 A 1 
ATOM 2430 C CE1 . PHE A 1 326 ? -6.615  6.143   -17.155 1.00 93.75 326 A 1 
ATOM 2431 C CE2 . PHE A 1 326 ? -7.947  7.327   -18.813 1.00 93.77 326 A 1 
ATOM 2432 C CZ  . PHE A 1 326 ? -7.746  6.913   -17.487 1.00 93.88 326 A 1 
ATOM 2433 N N   . TYR A 1 327 ? -1.659  5.712   -21.407 1.00 96.67 327 A 1 
ATOM 2434 C CA  . TYR A 1 327 ? -0.728  5.075   -22.336 1.00 96.39 327 A 1 
ATOM 2435 C C   . TYR A 1 327 ? 0.070   3.970   -21.638 1.00 96.94 327 A 1 
ATOM 2436 O O   . TYR A 1 327 ? 0.080   3.868   -20.414 1.00 96.36 327 A 1 
ATOM 2437 C CB  . TYR A 1 327 ? 0.173   6.130   -22.997 1.00 95.06 327 A 1 
ATOM 2438 C CG  . TYR A 1 327 ? 0.955   7.018   -22.049 1.00 94.79 327 A 1 
ATOM 2439 C CD1 . TYR A 1 327 ? 0.369   8.193   -21.542 1.00 91.32 327 A 1 
ATOM 2440 C CD2 . TYR A 1 327 ? 2.278   6.693   -21.711 1.00 91.68 327 A 1 
ATOM 2441 C CE1 . TYR A 1 327 ? 1.104   9.041   -20.698 1.00 88.66 327 A 1 
ATOM 2442 C CE2 . TYR A 1 327 ? 3.015   7.539   -20.862 1.00 89.44 327 A 1 
ATOM 2443 C CZ  . TYR A 1 327 ? 2.428   8.715   -20.357 1.00 89.51 327 A 1 
ATOM 2444 O OH  . TYR A 1 327 ? 3.142   9.536   -19.546 1.00 86.30 327 A 1 
ATOM 2445 N N   . SER A 1 328 ? 0.712   3.108   -22.423 1.00 97.01 328 A 1 
ATOM 2446 C CA  . SER A 1 328 ? 1.505   1.996   -21.892 1.00 96.95 328 A 1 
ATOM 2447 C C   . SER A 1 328 ? 2.782   2.491   -21.195 1.00 96.92 328 A 1 
ATOM 2448 O O   . SER A 1 328 ? 3.385   3.461   -21.655 1.00 96.15 328 A 1 
ATOM 2449 C CB  . SER A 1 328 ? 1.877   1.021   -23.010 1.00 96.09 328 A 1 
ATOM 2450 O OG  . SER A 1 328 ? 0.700   0.521   -23.615 1.00 85.54 328 A 1 
ATOM 2451 N N   . PRO A 1 329 ? 3.225   1.838   -20.106 1.00 96.95 329 A 1 
ATOM 2452 C CA  . PRO A 1 329 ? 4.503   2.146   -19.477 1.00 96.71 329 A 1 
ATOM 2453 C C   . PRO A 1 329 ? 5.672   1.732   -20.379 1.00 96.53 329 A 1 
ATOM 2454 O O   . PRO A 1 329 ? 5.635   0.678   -21.014 1.00 95.59 329 A 1 
ATOM 2455 C CB  . PRO A 1 329 ? 4.496   1.369   -18.161 1.00 96.34 329 A 1 
ATOM 2456 C CG  . PRO A 1 329 ? 3.616   0.158   -18.465 1.00 95.40 329 A 1 
ATOM 2457 C CD  . PRO A 1 329 ? 2.582   0.716   -19.437 1.00 97.02 329 A 1 
ATOM 2458 N N   . ASP A 1 330 ? 6.737   2.534   -20.384 1.00 95.91 330 A 1 
ATOM 2459 C CA  . ASP A 1 330 ? 8.006   2.193   -21.032 1.00 95.45 330 A 1 
ATOM 2460 C C   . ASP A 1 330 ? 8.867   1.377   -20.057 1.00 95.36 330 A 1 
ATOM 2461 O O   . ASP A 1 330 ? 9.533   1.916   -19.171 1.00 94.51 330 A 1 
ATOM 2462 C CB  . ASP A 1 330 ? 8.687   3.476   -21.520 1.00 94.56 330 A 1 
ATOM 2463 C CG  . ASP A 1 330 ? 9.974   3.220   -22.303 1.00 93.74 330 A 1 
ATOM 2464 O OD1 . ASP A 1 330 ? 10.559  2.120   -22.159 1.00 91.51 330 A 1 
ATOM 2465 O OD2 . ASP A 1 330 ? 10.389  4.170   -23.001 1.00 90.51 330 A 1 
ATOM 2466 N N   . THR A 1 331 ? 8.813   0.047   -20.178 1.00 95.50 331 A 1 
ATOM 2467 C CA  . THR A 1 331 ? 9.544   -0.879  -19.300 1.00 95.40 331 A 1 
ATOM 2468 C C   . THR A 1 331 ? 11.021  -1.033  -19.658 1.00 95.53 331 A 1 
ATOM 2469 O O   . THR A 1 331 ? 11.779  -1.556  -18.843 1.00 94.38 331 A 1 
ATOM 2470 C CB  . THR A 1 331 ? 8.883   -2.263  -19.272 1.00 94.81 331 A 1 
ATOM 2471 O OG1 . THR A 1 331 ? 8.745   -2.779  -20.573 1.00 91.90 331 A 1 
ATOM 2472 C CG2 . THR A 1 331 ? 7.489   -2.212  -18.653 1.00 90.09 331 A 1 
ATOM 2473 N N   . GLU A 1 332 ? 11.450  -0.588  -20.841 1.00 94.98 332 A 1 
ATOM 2474 C CA  . GLU A 1 332 ? 12.876  -0.546  -21.194 1.00 94.25 332 A 1 
ATOM 2475 C C   . GLU A 1 332 ? 13.558  0.615   -20.465 1.00 94.61 332 A 1 
ATOM 2476 O O   . GLU A 1 332 ? 14.628  0.462   -19.877 1.00 93.28 332 A 1 
ATOM 2477 C CB  . GLU A 1 332 ? 13.060  -0.400  -22.710 1.00 93.76 332 A 1 
ATOM 2478 C CG  . GLU A 1 332 ? 12.526  -1.608  -23.493 1.00 86.94 332 A 1 
ATOM 2479 C CD  . GLU A 1 332 ? 12.846  -1.556  -24.999 1.00 80.11 332 A 1 
ATOM 2480 O OE1 . GLU A 1 332 ? 12.573  -2.579  -25.672 1.00 71.07 332 A 1 
ATOM 2481 O OE2 . GLU A 1 332 ? 13.383  -0.530  -25.474 1.00 72.82 332 A 1 
ATOM 2482 N N   . LYS A 1 333 ? 12.879  1.763   -20.427 1.00 94.99 333 A 1 
ATOM 2483 C CA  . LYS A 1 333 ? 13.326  2.957   -19.714 1.00 94.35 333 A 1 
ATOM 2484 C C   . LYS A 1 333 ? 13.179  2.851   -18.191 1.00 95.23 333 A 1 
ATOM 2485 O O   . LYS A 1 333 ? 14.009  3.377   -17.455 1.00 94.41 333 A 1 
ATOM 2486 C CB  . LYS A 1 333 ? 12.492  4.099   -20.272 1.00 92.07 333 A 1 
ATOM 2487 C CG  . LYS A 1 333 ? 13.011  5.468   -19.880 1.00 86.30 333 A 1 
ATOM 2488 C CD  . LYS A 1 333 ? 12.008  6.433   -20.487 1.00 86.22 333 A 1 
ATOM 2489 C CE  . LYS A 1 333 ? 12.547  7.828   -20.560 1.00 79.17 333 A 1 
ATOM 2490 N NZ  . LYS A 1 333 ? 11.551  8.652   -21.255 1.00 75.74 333 A 1 
ATOM 2491 N N   . PHE A 1 334 ? 12.131  2.165   -17.727 1.00 95.69 334 A 1 
ATOM 2492 C CA  . PHE A 1 334 ? 11.833  1.946   -16.310 1.00 95.76 334 A 1 
ATOM 2493 C C   . PHE A 1 334 ? 11.750  0.442   -15.984 1.00 96.39 334 A 1 
ATOM 2494 O O   . PHE A 1 334 ? 10.667  -0.093  -15.727 1.00 95.92 334 A 1 
ATOM 2495 C CB  . PHE A 1 334 ? 10.560  2.708   -15.933 1.00 95.05 334 A 1 
ATOM 2496 C CG  . PHE A 1 334 ? 10.649  4.206   -16.125 1.00 94.92 334 A 1 
ATOM 2497 C CD1 . PHE A 1 334 ? 11.272  5.008   -15.157 1.00 93.27 334 A 1 
ATOM 2498 C CD2 . PHE A 1 334 ? 10.108  4.798   -17.279 1.00 93.96 334 A 1 
ATOM 2499 C CE1 . PHE A 1 334 ? 11.342  6.398   -15.331 1.00 92.87 334 A 1 
ATOM 2500 C CE2 . PHE A 1 334 ? 10.178  6.188   -17.456 1.00 92.87 334 A 1 
ATOM 2501 C CZ  . PHE A 1 334 ? 10.792  6.990   -16.481 1.00 92.86 334 A 1 
ATOM 2502 N N   . PRO A 1 335 ? 12.890  -0.272  -15.965 1.00 97.21 335 A 1 
ATOM 2503 C CA  . PRO A 1 335 ? 12.914  -1.736  -15.884 1.00 97.55 335 A 1 
ATOM 2504 C C   . PRO A 1 335 ? 12.455  -2.300  -14.538 1.00 98.05 335 A 1 
ATOM 2505 O O   . PRO A 1 335 ? 12.139  -3.487  -14.454 1.00 97.72 335 A 1 
ATOM 2506 C CB  . PRO A 1 335 ? 14.359  -2.132  -16.210 1.00 96.70 335 A 1 
ATOM 2507 C CG  . PRO A 1 335 ? 15.168  -0.904  -15.815 1.00 94.66 335 A 1 
ATOM 2508 C CD  . PRO A 1 335 ? 14.233  0.253   -16.134 1.00 96.96 335 A 1 
ATOM 2509 N N   . LEU A 1 336 ? 12.359  -1.484  -13.476 1.00 97.69 336 A 1 
ATOM 2510 C CA  . LEU A 1 336 ? 11.882  -1.930  -12.160 1.00 97.95 336 A 1 
ATOM 2511 C C   . LEU A 1 336 ? 10.458  -2.490  -12.209 1.00 98.20 336 A 1 
ATOM 2512 O O   . LEU A 1 336 ? 10.153  -3.429  -11.473 1.00 98.09 336 A 1 
ATOM 2513 C CB  . LEU A 1 336 ? 11.988  -0.777  -11.148 1.00 97.76 336 A 1 
ATOM 2514 C CG  . LEU A 1 336 ? 13.437  -0.493  -10.720 1.00 97.04 336 A 1 
ATOM 2515 C CD1 . LEU A 1 336 ? 13.524  0.813   -9.956  1.00 95.72 336 A 1 
ATOM 2516 C CD2 . LEU A 1 336 ? 13.990  -1.596  -9.814  1.00 95.34 336 A 1 
ATOM 2517 N N   . LEU A 1 337 ? 9.609   -2.001  -13.106 1.00 97.97 337 A 1 
ATOM 2518 C CA  . LEU A 1 337 ? 8.278   -2.574  -13.301 1.00 97.97 337 A 1 
ATOM 2519 C C   . LEU A 1 337 ? 8.359   -4.002  -13.864 1.00 98.17 337 A 1 
ATOM 2520 O O   . LEU A 1 337 ? 7.722   -4.909  -13.333 1.00 98.02 337 A 1 
ATOM 2521 C CB  . LEU A 1 337 ? 7.456   -1.632  -14.196 1.00 97.60 337 A 1 
ATOM 2522 C CG  . LEU A 1 337 ? 6.036   -2.143  -14.491 1.00 96.92 337 A 1 
ATOM 2523 C CD1 . LEU A 1 337 ? 5.214   -2.366  -13.223 1.00 96.08 337 A 1 
ATOM 2524 C CD2 . LEU A 1 337 ? 5.299   -1.134  -15.364 1.00 96.08 337 A 1 
ATOM 2525 N N   . ALA A 1 338 ? 9.174   -4.235  -14.899 1.00 98.38 338 A 1 
ATOM 2526 C CA  . ALA A 1 338 ? 9.364   -5.574  -15.469 1.00 98.39 338 A 1 
ATOM 2527 C C   . ALA A 1 338 ? 9.970   -6.553  -14.446 1.00 98.55 338 A 1 
ATOM 2528 O O   . ALA A 1 338 ? 9.502   -7.683  -14.314 1.00 98.46 338 A 1 
ATOM 2529 C CB  . ALA A 1 338 ? 10.234  -5.454  -16.725 1.00 98.04 338 A 1 
ATOM 2530 N N   . LEU A 1 339 ? 10.941  -6.082  -13.657 1.00 98.59 339 A 1 
ATOM 2531 C CA  . LEU A 1 339 ? 11.550  -6.842  -12.563 1.00 98.69 339 A 1 
ATOM 2532 C C   . LEU A 1 339 ? 10.531  -7.288  -11.512 1.00 98.74 339 A 1 
ATOM 2533 O O   . LEU A 1 339 ? 10.609  -8.409  -11.015 1.00 98.67 339 A 1 
ATOM 2534 C CB  . LEU A 1 339 ? 12.630  -5.968  -11.897 1.00 98.69 339 A 1 
ATOM 2535 C CG  . LEU A 1 339 ? 13.936  -5.864  -12.690 1.00 98.32 339 A 1 
ATOM 2536 C CD1 . LEU A 1 339 ? 14.871  -4.820  -12.090 1.00 97.63 339 A 1 
ATOM 2537 C CD2 . LEU A 1 339 ? 14.648  -7.206  -12.629 1.00 97.58 339 A 1 
ATOM 2538 N N   . ALA A 1 340 ? 9.546   -6.452  -11.189 1.00 98.71 340 A 1 
ATOM 2539 C CA  . ALA A 1 340 ? 8.484   -6.810  -10.254 1.00 98.70 340 A 1 
ATOM 2540 C C   . ALA A 1 340 ? 7.598   -7.941  -10.796 1.00 98.70 340 A 1 
ATOM 2541 O O   . ALA A 1 340 ? 7.313   -8.896  -10.074 1.00 98.57 340 A 1 
ATOM 2542 C CB  . ALA A 1 340 ? 7.669   -5.562  -9.938  1.00 98.58 340 A 1 
ATOM 2543 N N   . TYR A 1 341 ? 7.223   -7.900  -12.081 1.00 98.75 341 A 1 
ATOM 2544 C CA  . TYR A 1 341 ? 6.499   -9.013  -12.716 1.00 98.67 341 A 1 
ATOM 2545 C C   . TYR A 1 341 ? 7.310   -10.319 -12.699 1.00 98.60 341 A 1 
ATOM 2546 O O   . TYR A 1 341 ? 6.745   -11.387 -12.457 1.00 98.28 341 A 1 
ATOM 2547 C CB  . TYR A 1 341 ? 6.128   -8.663  -14.161 1.00 98.55 341 A 1 
ATOM 2548 C CG  . TYR A 1 341 ? 4.914   -7.768  -14.303 1.00 98.56 341 A 1 
ATOM 2549 C CD1 . TYR A 1 341 ? 3.623   -8.316  -14.198 1.00 98.03 341 A 1 
ATOM 2550 C CD2 . TYR A 1 341 ? 5.070   -6.398  -14.568 1.00 98.12 341 A 1 
ATOM 2551 C CE1 . TYR A 1 341 ? 2.493   -7.496  -14.359 1.00 97.83 341 A 1 
ATOM 2552 C CE2 . TYR A 1 341 ? 3.943   -5.574  -14.729 1.00 97.88 341 A 1 
ATOM 2553 C CZ  . TYR A 1 341 ? 2.652   -6.122  -14.629 1.00 98.11 341 A 1 
ATOM 2554 O OH  . TYR A 1 341 ? 1.562   -5.327  -14.795 1.00 97.29 341 A 1 
ATOM 2555 N N   . GLU A 1 342 ? 8.620   -10.248 -12.933 1.00 98.64 342 A 1 
ATOM 2556 C CA  . GLU A 1 342 ? 9.505   -11.409 -12.813 1.00 98.56 342 A 1 
ATOM 2557 C C   . GLU A 1 342 ? 9.540   -11.946 -11.377 1.00 98.65 342 A 1 
ATOM 2558 O O   . GLU A 1 342 ? 9.423   -13.157 -11.179 1.00 98.44 342 A 1 
ATOM 2559 C CB  . GLU A 1 342 ? 10.932  -11.056 -13.256 1.00 98.26 342 A 1 
ATOM 2560 C CG  . GLU A 1 342 ? 11.084  -10.824 -14.768 1.00 89.58 342 A 1 
ATOM 2561 C CD  . GLU A 1 342 ? 12.502  -10.338 -15.128 1.00 86.51 342 A 1 
ATOM 2562 O OE1 . GLU A 1 342 ? 12.686  -9.701  -16.183 1.00 75.80 342 A 1 
ATOM 2563 O OE2 . GLU A 1 342 ? 13.454  -10.586 -14.351 1.00 79.74 342 A 1 
ATOM 2564 N N   . ALA A 1 343 ? 9.643   -11.071 -10.372 1.00 98.73 343 A 1 
ATOM 2565 C CA  . ALA A 1 343 ? 9.648   -11.452 -8.962  1.00 98.76 343 A 1 
ATOM 2566 C C   . ALA A 1 343 ? 8.337   -12.141 -8.548  1.00 98.69 343 A 1 
ATOM 2567 O O   . ALA A 1 343 ? 8.377   -13.175 -7.882  1.00 98.50 343 A 1 
ATOM 2568 C CB  . ALA A 1 343 ? 9.938   -10.207 -8.114  1.00 98.77 343 A 1 
ATOM 2569 N N   . VAL A 1 344 ? 7.176   -11.632 -8.996  1.00 98.31 344 A 1 
ATOM 2570 C CA  . VAL A 1 344 ? 5.873   -12.290 -8.757  1.00 97.96 344 A 1 
ATOM 2571 C C   . VAL A 1 344 ? 5.825   -13.670 -9.406  1.00 97.94 344 A 1 
ATOM 2572 O O   . VAL A 1 344 ? 5.401   -14.627 -8.762  1.00 97.36 344 A 1 
ATOM 2573 C CB  . VAL A 1 344 ? 4.693   -11.442 -9.263  1.00 96.64 344 A 1 
ATOM 2574 C CG1 . VAL A 1 344 ? 3.348   -12.169 -9.107  1.00 90.28 344 A 1 
ATOM 2575 C CG2 . VAL A 1 344 ? 4.550   -10.150 -8.474  1.00 91.21 344 A 1 
ATOM 2576 N N   . LYS A 1 345 ? 6.277   -13.797 -10.664 1.00 98.19 345 A 1 
ATOM 2577 C CA  . LYS A 1 345 ? 6.265   -15.074 -11.398 1.00 98.05 345 A 1 
ATOM 2578 C C   . LYS A 1 345 ? 7.165   -16.125 -10.754 1.00 98.03 345 A 1 
ATOM 2579 O O   . LYS A 1 345 ? 6.796   -17.293 -10.726 1.00 97.73 345 A 1 
ATOM 2580 C CB  . LYS A 1 345 ? 6.699   -14.852 -12.848 1.00 97.73 345 A 1 
ATOM 2581 C CG  . LYS A 1 345 ? 5.594   -14.198 -13.686 1.00 90.72 345 A 1 
ATOM 2582 C CD  . LYS A 1 345 ? 6.122   -13.882 -15.086 1.00 88.42 345 A 1 
ATOM 2583 C CE  . LYS A 1 345 ? 5.023   -13.194 -15.896 1.00 80.52 345 A 1 
ATOM 2584 N NZ  . LYS A 1 345 ? 5.475   -12.896 -17.276 1.00 72.02 345 A 1 
ATOM 2585 N N   . LYS A 1 346 ? 8.337   -15.719 -10.251 1.00 98.16 346 A 1 
ATOM 2586 C CA  . LYS A 1 346 ? 9.270   -16.609 -9.548  1.00 98.13 346 A 1 
ATOM 2587 C C   . LYS A 1 346 ? 8.754   -16.995 -8.162  1.00 97.83 346 A 1 
ATOM 2588 O O   . LYS A 1 346 ? 9.039   -18.093 -7.701  1.00 97.14 346 A 1 
ATOM 2589 C CB  . LYS A 1 346 ? 10.656  -15.953 -9.468  1.00 98.32 346 A 1 
ATOM 2590 C CG  . LYS A 1 346 ? 11.402  -15.925 -10.817 1.00 97.87 346 A 1 
ATOM 2591 C CD  . LYS A 1 346 ? 12.773  -15.258 -10.637 1.00 96.46 346 A 1 
ATOM 2592 C CE  . LYS A 1 346 ? 13.606  -15.259 -11.922 1.00 93.18 346 A 1 
ATOM 2593 N NZ  . LYS A 1 346 ? 14.958  -14.670 -11.695 1.00 85.92 346 A 1 
ATOM 2594 N N   . GLY A 1 347 ? 7.963   -16.131 -7.498  1.00 97.94 347 A 1 
ATOM 2595 C CA  . GLY A 1 347 ? 7.404   -16.408 -6.170  1.00 97.73 347 A 1 
ATOM 2596 C C   . GLY A 1 347 ? 8.475   -16.493 -5.079  1.00 98.18 347 A 1 
ATOM 2597 O O   . GLY A 1 347 ? 9.456   -15.751 -5.109  1.00 97.84 347 A 1 
ATOM 2598 N N   . ALA A 1 348 ? 8.267   -17.379 -4.101  1.00 97.92 348 A 1 
ATOM 2599 C CA  . ALA A 1 348 ? 9.187   -17.623 -2.984  1.00 98.23 348 A 1 
ATOM 2600 C C   . ALA A 1 348 ? 9.651   -16.308 -2.314  1.00 98.34 348 A 1 
ATOM 2601 O O   . ALA A 1 348 ? 8.817   -15.436 -2.025  1.00 97.76 348 A 1 
ATOM 2602 C CB  . ALA A 1 348 ? 10.301  -18.550 -3.489  1.00 98.00 348 A 1 
ATOM 2603 N N   . LEU A 1 349 ? 10.948  -16.128 -2.086  1.00 98.61 349 A 1 
ATOM 2604 C CA  . LEU A 1 349 ? 11.537  -14.919 -1.494  1.00 98.79 349 A 1 
ATOM 2605 C C   . LEU A 1 349 ? 11.904  -13.829 -2.524  1.00 98.86 349 A 1 
ATOM 2606 O O   . LEU A 1 349 ? 12.369  -12.762 -2.125  1.00 98.79 349 A 1 
ATOM 2607 C CB  . LEU A 1 349 ? 12.739  -15.322 -0.623  1.00 98.73 349 A 1 
ATOM 2608 C CG  . LEU A 1 349 ? 12.358  -16.087 0.662   1.00 98.57 349 A 1 
ATOM 2609 C CD1 . LEU A 1 349 ? 13.609  -16.687 1.297   1.00 98.13 349 A 1 
ATOM 2610 C CD2 . LEU A 1 349 ? 11.685  -15.174 1.690   1.00 98.13 349 A 1 
ATOM 2611 N N   . TYR A 1 350 ? 11.671  -14.033 -3.825  1.00 98.87 350 A 1 
ATOM 2612 C CA  . TYR A 1 350 ? 11.981  -13.023 -4.853  1.00 98.90 350 A 1 
ATOM 2613 C C   . TYR A 1 350 ? 11.266  -11.670 -4.637  1.00 98.90 350 A 1 
ATOM 2614 O O   . TYR A 1 350 ? 11.927  -10.641 -4.763  1.00 98.83 350 A 1 
ATOM 2615 C CB  . TYR A 1 350 ? 11.691  -13.561 -6.262  1.00 98.89 350 A 1 
ATOM 2616 C CG  . TYR A 1 350 ? 12.767  -14.476 -6.803  1.00 98.88 350 A 1 
ATOM 2617 C CD1 . TYR A 1 350 ? 13.876  -13.930 -7.480  1.00 98.66 350 A 1 
ATOM 2618 C CD2 . TYR A 1 350 ? 12.662  -15.866 -6.635  1.00 98.70 350 A 1 
ATOM 2619 C CE1 . TYR A 1 350 ? 14.872  -14.776 -7.992  1.00 98.59 350 A 1 
ATOM 2620 C CE2 . TYR A 1 350 ? 13.657  -16.715 -7.142  1.00 98.57 350 A 1 
ATOM 2621 C CZ  . TYR A 1 350 ? 14.764  -16.173 -7.826  1.00 98.68 350 A 1 
ATOM 2622 O OH  . TYR A 1 350 ? 15.722  -16.996 -8.328  1.00 98.24 350 A 1 
ATOM 2623 N N   . PRO A 1 351 ? 9.965   -11.614 -4.260  1.00 98.86 351 A 1 
ATOM 2624 C CA  . PRO A 1 351 ? 9.314   -10.347 -3.922  1.00 98.84 351 A 1 
ATOM 2625 C C   . PRO A 1 351 ? 9.956   -9.622  -2.728  1.00 98.87 351 A 1 
ATOM 2626 O O   . PRO A 1 351 ? 10.105  -8.403  -2.755  1.00 98.80 351 A 1 
ATOM 2627 C CB  . PRO A 1 351 ? 7.856   -10.711 -3.637  1.00 98.66 351 A 1 
ATOM 2628 C CG  . PRO A 1 351 ? 7.638   -11.973 -4.467  1.00 98.21 351 A 1 
ATOM 2629 C CD  . PRO A 1 351 ? 8.975   -12.682 -4.308  1.00 98.63 351 A 1 
ATOM 2630 N N   . CYS A 1 352 ? 10.376  -10.362 -1.700  1.00 98.84 352 A 1 
ATOM 2631 C CA  . CYS A 1 352 ? 11.089  -9.812  -0.546  1.00 98.88 352 A 1 
ATOM 2632 C C   . CYS A 1 352 ? 12.459  -9.246  -0.959  1.00 98.90 352 A 1 
ATOM 2633 O O   . CYS A 1 352 ? 12.796  -8.116  -0.608  1.00 98.81 352 A 1 
ATOM 2634 C CB  . CYS A 1 352 ? 11.218  -10.911 0.517   1.00 98.79 352 A 1 
ATOM 2635 S SG  . CYS A 1 352 ? 12.050  -10.247 1.985   1.00 98.35 352 A 1 
ATOM 2636 N N   . ALA A 1 353 ? 13.213  -9.999  -1.765  1.00 98.89 353 A 1 
ATOM 2637 C CA  . ALA A 1 353 ? 14.504  -9.559  -2.287  1.00 98.92 353 A 1 
ATOM 2638 C C   . ALA A 1 353 ? 14.376  -8.322  -3.192  1.00 98.93 353 A 1 
ATOM 2639 O O   . ALA A 1 353 ? 15.201  -7.413  -3.095  1.00 98.88 353 A 1 
ATOM 2640 C CB  . ALA A 1 353 ? 15.151  -10.733 -3.021  1.00 98.88 353 A 1 
ATOM 2641 N N   . TYR A 1 354 ? 13.323  -8.246  -4.020  1.00 98.84 354 A 1 
ATOM 2642 C CA  . TYR A 1 354 ? 13.006  -7.059  -4.821  1.00 98.83 354 A 1 
ATOM 2643 C C   . TYR A 1 354 ? 12.844  -5.820  -3.935  1.00 98.82 354 A 1 
ATOM 2644 O O   . TYR A 1 354 ? 13.471  -4.796  -4.200  1.00 98.69 354 A 1 
ATOM 2645 C CB  . TYR A 1 354 ? 11.737  -7.312  -5.649  1.00 98.75 354 A 1 
ATOM 2646 C CG  . TYR A 1 354 ? 11.268  -6.107  -6.445  1.00 98.75 354 A 1 
ATOM 2647 C CD1 . TYR A 1 354 ? 10.414  -5.150  -5.859  1.00 98.48 354 A 1 
ATOM 2648 C CD2 . TYR A 1 354 ? 11.706  -5.923  -7.767  1.00 98.50 354 A 1 
ATOM 2649 C CE1 . TYR A 1 354 ? 10.014  -4.014  -6.586  1.00 98.32 354 A 1 
ATOM 2650 C CE2 . TYR A 1 354 ? 11.304  -4.792  -8.502  1.00 98.28 354 A 1 
ATOM 2651 C CZ  . TYR A 1 354 ? 10.462  -3.833  -7.908  1.00 98.42 354 A 1 
ATOM 2652 O OH  . TYR A 1 354 ? 10.081  -2.734  -8.613  1.00 97.91 354 A 1 
ATOM 2653 N N   . ASN A 1 355 ? 12.045  -5.919  -2.861  1.00 98.75 355 A 1 
ATOM 2654 C CA  . ASN A 1 355 ? 11.844  -4.809  -1.936  1.00 98.70 355 A 1 
ATOM 2655 C C   . ASN A 1 355 ? 13.151  -4.391  -1.253  1.00 98.69 355 A 1 
ATOM 2656 O O   . ASN A 1 355 ? 13.517  -3.216  -1.299  1.00 98.55 355 A 1 
ATOM 2657 C CB  . ASN A 1 355 ? 10.763  -5.175  -0.905  1.00 98.62 355 A 1 
ATOM 2658 C CG  . ASN A 1 355 ? 10.535  -4.000  0.027   1.00 98.28 355 A 1 
ATOM 2659 O OD1 . ASN A 1 355 ? 9.981   -2.992  -0.375  1.00 93.25 355 A 1 
ATOM 2660 N ND2 . ASN A 1 355 ? 11.029  -4.054  1.239   1.00 94.53 355 A 1 
ATOM 2661 N N   . GLY A 1 356 ? 13.886  -5.341  -0.655  1.00 98.72 356 A 1 
ATOM 2662 C CA  . GLY A 1 356 ? 15.131  -5.047  0.061   1.00 98.73 356 A 1 
ATOM 2663 C C   . GLY A 1 356 ? 16.206  -4.427  -0.836  1.00 98.77 356 A 1 
ATOM 2664 O O   . GLY A 1 356 ? 16.865  -3.458  -0.450  1.00 98.65 356 A 1 
ATOM 2665 N N   . ALA A 1 357 ? 16.342  -4.932  -2.072  1.00 98.79 357 A 1 
ATOM 2666 C CA  . ALA A 1 357 ? 17.256  -4.387  -3.065  1.00 98.77 357 A 1 
ATOM 2667 C C   . ALA A 1 357 ? 16.874  -2.966  -3.493  1.00 98.74 357 A 1 
ATOM 2668 O O   . ALA A 1 357 ? 17.730  -2.078  -3.516  1.00 98.58 357 A 1 
ATOM 2669 C CB  . ALA A 1 357 ? 17.268  -5.323  -4.272  1.00 98.68 357 A 1 
ATOM 2670 N N   . ASN A 1 358 ? 15.589  -2.741  -3.799  1.00 98.56 358 A 1 
ATOM 2671 C CA  . ASN A 1 358 ? 15.084  -1.430  -4.189  1.00 98.43 358 A 1 
ATOM 2672 C C   . ASN A 1 358 ? 15.256  -0.400  -3.067  1.00 98.35 358 A 1 
ATOM 2673 O O   . ASN A 1 358 ? 15.728  0.703   -3.330  1.00 97.99 358 A 1 
ATOM 2674 C CB  . ASN A 1 358 ? 13.619  -1.559  -4.620  1.00 98.14 358 A 1 
ATOM 2675 C CG  . ASN A 1 358 ? 13.028  -0.201  -4.937  1.00 97.51 358 A 1 
ATOM 2676 O OD1 . ASN A 1 358 ? 13.421  0.457   -5.883  1.00 91.96 358 A 1 
ATOM 2677 N ND2 . ASN A 1 358 ? 12.103  0.266   -4.132  1.00 92.47 358 A 1 
ATOM 2678 N N   . GLU A 1 359 ? 14.939  -0.739  -1.817  1.00 98.21 359 A 1 
ATOM 2679 C CA  . GLU A 1 359 ? 15.127  0.173   -0.683  1.00 98.07 359 A 1 
ATOM 2680 C C   . GLU A 1 359 ? 16.603  0.540   -0.470  1.00 97.97 359 A 1 
ATOM 2681 O O   . GLU A 1 359 ? 16.915  1.710   -0.244  1.00 97.56 359 A 1 
ATOM 2682 C CB  . GLU A 1 359 ? 14.568  -0.441  0.605   1.00 97.83 359 A 1 
ATOM 2683 C CG  . GLU A 1 359 ? 13.036  -0.389  0.686   1.00 96.73 359 A 1 
ATOM 2684 C CD  . GLU A 1 359 ? 12.511  -0.790  2.074   1.00 96.73 359 A 1 
ATOM 2685 O OE1 . GLU A 1 359 ? 11.339  -1.218  2.183   1.00 92.96 359 A 1 
ATOM 2686 O OE2 . GLU A 1 359 ? 13.263  -0.657  3.069   1.00 94.11 359 A 1 
ATOM 2687 N N   . ALA A 1 360 ? 17.521  -0.434  -0.573  1.00 98.38 360 A 1 
ATOM 2688 C CA  . ALA A 1 360 ? 18.955  -0.173  -0.467  1.00 98.38 360 A 1 
ATOM 2689 C C   . ALA A 1 360 ? 19.452  0.734   -1.607  1.00 98.22 360 A 1 
ATOM 2690 O O   . ALA A 1 360 ? 20.148  1.722   -1.359  1.00 97.92 360 A 1 
ATOM 2691 C CB  . ALA A 1 360 ? 19.696  -1.513  -0.436  1.00 98.45 360 A 1 
ATOM 2692 N N   . ALA A 1 361 ? 19.045  0.449   -2.849  1.00 98.09 361 A 1 
ATOM 2693 C CA  . ALA A 1 361 ? 19.445  1.224   -4.020  1.00 98.02 361 A 1 
ATOM 2694 C C   . ALA A 1 361 ? 18.859  2.648   -4.018  1.00 97.76 361 A 1 
ATOM 2695 O O   . ALA A 1 361 ? 19.587  3.615   -4.255  1.00 97.62 361 A 1 
ATOM 2696 C CB  . ALA A 1 361 ? 19.035  0.434   -5.264  1.00 98.10 361 A 1 
ATOM 2697 N N   . ALA A 1 362 ? 17.568  2.800   -3.682  1.00 97.75 362 A 1 
ATOM 2698 C CA  . ALA A 1 362 ? 16.920  4.105   -3.545  1.00 97.39 362 A 1 
ATOM 2699 C C   . ALA A 1 362 ? 17.555  4.937   -2.418  1.00 97.10 362 A 1 
ATOM 2700 O O   . ALA A 1 362 ? 17.811  6.128   -2.589  1.00 96.60 362 A 1 
ATOM 2701 C CB  . ALA A 1 362 ? 15.419  3.887   -3.313  1.00 97.01 362 A 1 
ATOM 2702 N N   . GLY A 1 363 ? 17.881  4.302   -1.283  1.00 96.93 363 A 1 
ATOM 2703 C CA  . GLY A 1 363 ? 18.619  4.944   -0.193  1.00 96.66 363 A 1 
ATOM 2704 C C   . GLY A 1 363 ? 20.022  5.398   -0.606  1.00 96.65 363 A 1 
ATOM 2705 O O   . GLY A 1 363 ? 20.438  6.509   -0.273  1.00 96.24 363 A 1 
ATOM 2706 N N   . ALA A 1 364 ? 20.735  4.581   -1.384  1.00 96.97 364 A 1 
ATOM 2707 C CA  . ALA A 1 364 ? 22.047  4.935   -1.922  1.00 96.81 364 A 1 
ATOM 2708 C C   . ALA A 1 364 ? 21.976  6.105   -2.916  1.00 96.68 364 A 1 
ATOM 2709 O O   . ALA A 1 364 ? 22.824  6.999   -2.862  1.00 96.47 364 A 1 
ATOM 2710 C CB  . ALA A 1 364 ? 22.670  3.694   -2.561  1.00 97.04 364 A 1 
ATOM 2711 N N   . PHE A 1 365 ? 20.948  6.146   -3.769  1.00 95.68 365 A 1 
ATOM 2712 C CA  . PHE A 1 365 ? 20.687  7.272   -4.667  1.00 95.44 365 A 1 
ATOM 2713 C C   . PHE A 1 365 ? 20.379  8.562   -3.890  1.00 95.30 365 A 1 
ATOM 2714 O O   . PHE A 1 365 ? 21.007  9.588   -4.149  1.00 94.88 365 A 1 
ATOM 2715 C CB  . PHE A 1 365 ? 19.552  6.907   -5.629  1.00 95.47 365 A 1 
ATOM 2716 C CG  . PHE A 1 365 ? 19.093  8.084   -6.465  1.00 95.37 365 A 1 
ATOM 2717 C CD1 . PHE A 1 365 ? 17.832  8.665   -6.233  1.00 94.43 365 A 1 
ATOM 2718 C CD2 . PHE A 1 365 ? 19.945  8.632   -7.438  1.00 95.05 365 A 1 
ATOM 2719 C CE1 . PHE A 1 365 ? 17.423  9.782   -6.981  1.00 94.80 365 A 1 
ATOM 2720 C CE2 . PHE A 1 365 ? 19.536  9.753   -8.185  1.00 94.77 365 A 1 
ATOM 2721 C CZ  . PHE A 1 365 ? 18.274  10.327  -7.957  1.00 94.94 365 A 1 
ATOM 2722 N N   . LEU A 1 366 ? 19.501  8.505   -2.878  1.00 95.11 366 A 1 
ATOM 2723 C CA  . LEU A 1 366 ? 19.200  9.650   -2.009  1.00 94.00 366 A 1 
ATOM 2724 C C   . LEU A 1 366 ? 20.441  10.189  -1.287  1.00 93.79 366 A 1 
ATOM 2725 O O   . LEU A 1 366 ? 20.572  11.396  -1.096  1.00 93.19 366 A 1 
ATOM 2726 C CB  . LEU A 1 366 ? 18.137  9.243   -0.975  1.00 93.13 366 A 1 
ATOM 2727 C CG  . LEU A 1 366 ? 16.704  9.185   -1.525  1.00 88.17 366 A 1 
ATOM 2728 C CD1 . LEU A 1 366 ? 15.778  8.567   -0.477  1.00 86.15 366 A 1 
ATOM 2729 C CD2 . LEU A 1 366 ? 16.178  10.584  -1.857  1.00 87.07 366 A 1 
ATOM 2730 N N   . ALA A 1 367 ? 21.367  9.300   -0.920  1.00 94.60 367 A 1 
ATOM 2731 C CA  . ALA A 1 367 ? 22.647  9.659   -0.312  1.00 94.10 367 A 1 
ATOM 2732 C C   . ALA A 1 367 ? 23.717  10.117  -1.328  1.00 93.82 367 A 1 
ATOM 2733 O O   . ALA A 1 367 ? 24.857  10.356  -0.937  1.00 92.94 367 A 1 
ATOM 2734 C CB  . ALA A 1 367 ? 23.112  8.468   0.533   1.00 94.42 367 A 1 
ATOM 2735 N N   . GLY A 1 368 ? 23.383  10.198  -2.622  1.00 94.57 368 A 1 
ATOM 2736 C CA  . GLY A 1 368 ? 24.315  10.592  -3.685  1.00 94.23 368 A 1 
ATOM 2737 C C   . GLY A 1 368 ? 25.439  9.584   -3.946  1.00 94.78 368 A 1 
ATOM 2738 O O   . GLY A 1 368 ? 26.490  9.953   -4.464  1.00 93.82 368 A 1 
ATOM 2739 N N   . ARG A 1 369 ? 25.252  8.316   -3.549  1.00 95.03 369 A 1 
ATOM 2740 C CA  . ARG A 1 369 ? 26.267  7.256   -3.690  1.00 95.54 369 A 1 
ATOM 2741 C C   . ARG A 1 369 ? 26.228  6.557   -5.047  1.00 95.98 369 A 1 
ATOM 2742 O O   . ARG A 1 369 ? 27.242  5.994   -5.442  1.00 95.23 369 A 1 
ATOM 2743 C CB  . ARG A 1 369 ? 26.131  6.220   -2.557  1.00 95.68 369 A 1 
ATOM 2744 C CG  . ARG A 1 369 ? 26.332  6.837   -1.166  1.00 95.09 369 A 1 
ATOM 2745 C CD  . ARG A 1 369 ? 26.514  5.768   -0.076  1.00 93.83 369 A 1 
ATOM 2746 N NE  . ARG A 1 369 ? 25.315  4.933   0.146   1.00 90.50 369 A 1 
ATOM 2747 C CZ  . ARG A 1 369 ? 25.320  3.626   0.398   1.00 91.15 369 A 1 
ATOM 2748 N NH1 . ARG A 1 369 ? 26.392  2.905   0.354   1.00 83.05 369 A 1 
ATOM 2749 N NH2 . ARG A 1 369 ? 24.239  2.985   0.721   1.00 83.13 369 A 1 
ATOM 2750 N N   . VAL A 1 370 ? 25.082  6.591   -5.720  1.00 96.19 370 A 1 
ATOM 2751 C CA  . VAL A 1 370 ? 24.838  5.986   -7.038  1.00 96.40 370 A 1 
ATOM 2752 C C   . VAL A 1 370 ? 23.969  6.908   -7.895  1.00 96.34 370 A 1 
ATOM 2753 O O   . VAL A 1 370 ? 23.317  7.813   -7.367  1.00 95.84 370 A 1 
ATOM 2754 C CB  . VAL A 1 370 ? 24.187  4.593   -6.915  1.00 96.50 370 A 1 
ATOM 2755 C CG1 . VAL A 1 370 ? 25.064  3.623   -6.116  1.00 96.08 370 A 1 
ATOM 2756 C CG2 . VAL A 1 370 ? 22.791  4.618   -6.282  1.00 95.68 370 A 1 
ATOM 2757 N N   . GLY A 1 371 ? 23.953  6.699   -9.220  1.00 95.80 371 A 1 
ATOM 2758 C CA  . GLY A 1 371 ? 23.077  7.411   -10.147 1.00 95.63 371 A 1 
ATOM 2759 C C   . GLY A 1 371 ? 21.644  6.868   -10.151 1.00 96.16 371 A 1 
ATOM 2760 O O   . GLY A 1 371 ? 21.375  5.758   -9.695  1.00 95.87 371 A 1 
ATOM 2761 N N   . PHE A 1 372 ? 20.693  7.629   -10.726 1.00 95.14 372 A 1 
ATOM 2762 C CA  . PHE A 1 372 ? 19.283  7.222   -10.799 1.00 95.25 372 A 1 
ATOM 2763 C C   . PHE A 1 372 ? 19.076  5.891   -11.547 1.00 95.79 372 A 1 
ATOM 2764 O O   . PHE A 1 372 ? 18.323  5.028   -11.093 1.00 95.55 372 A 1 
ATOM 2765 C CB  . PHE A 1 372 ? 18.483  8.348   -11.464 1.00 94.64 372 A 1 
ATOM 2766 C CG  . PHE A 1 372 ? 17.004  8.057   -11.571 1.00 94.53 372 A 1 
ATOM 2767 C CD1 . PHE A 1 372 ? 16.439  7.705   -12.813 1.00 93.25 372 A 1 
ATOM 2768 C CD2 . PHE A 1 372 ? 16.194  8.109   -10.426 1.00 93.60 372 A 1 
ATOM 2769 C CE1 . PHE A 1 372 ? 15.069  7.417   -12.903 1.00 92.84 372 A 1 
ATOM 2770 C CE2 . PHE A 1 372 ? 14.824  7.820   -10.518 1.00 92.64 372 A 1 
ATOM 2771 C CZ  . PHE A 1 372 ? 14.260  7.475   -11.756 1.00 93.20 372 A 1 
ATOM 2772 N N   . LEU A 1 373 ? 19.785  5.692   -12.663 1.00 95.80 373 A 1 
ATOM 2773 C CA  . LEU A 1 373 ? 19.691  4.454   -13.451 1.00 96.09 373 A 1 
ATOM 2774 C C   . LEU A 1 373 ? 20.306  3.235   -12.743 1.00 96.67 373 A 1 
ATOM 2775 O O   . LEU A 1 373 ? 19.968  2.100   -13.076 1.00 96.34 373 A 1 
ATOM 2776 C CB  . LEU A 1 373 ? 20.343  4.671   -14.826 1.00 95.66 373 A 1 
ATOM 2777 C CG  . LEU A 1 373 ? 19.688  5.757   -15.698 1.00 94.93 373 A 1 
ATOM 2778 C CD1 . LEU A 1 373 ? 20.405  5.829   -17.043 1.00 93.37 373 A 1 
ATOM 2779 C CD2 . LEU A 1 373 ? 18.209  5.470   -15.962 1.00 93.04 373 A 1 
ATOM 2780 N N   . ASP A 1 374 ? 21.167  3.454   -11.747 1.00 96.81 374 A 1 
ATOM 2781 C CA  . ASP A 1 374 ? 21.773  2.369   -10.982 1.00 97.10 374 A 1 
ATOM 2782 C C   . ASP A 1 374 ? 20.770  1.671   -10.061 1.00 97.70 374 A 1 
ATOM 2783 O O   . ASP A 1 374 ? 20.957  0.493   -9.773  1.00 97.72 374 A 1 
ATOM 2784 C CB  . ASP A 1 374 ? 22.971  2.872   -10.170 1.00 96.80 374 A 1 
ATOM 2785 C CG  . ASP A 1 374 ? 24.132  3.312   -11.056 1.00 96.07 374 A 1 
ATOM 2786 O OD1 . ASP A 1 374 ? 24.503  2.504   -11.943 1.00 94.03 374 A 1 
ATOM 2787 O OD2 . ASP A 1 374 ? 24.644  4.425   -10.812 1.00 93.86 374 A 1 
ATOM 2788 N N   . ILE A 1 375 ? 19.668  2.326   -9.672  1.00 97.16 375 A 1 
ATOM 2789 C CA  . ILE A 1 375 ? 18.625  1.720   -8.824  1.00 97.50 375 A 1 
ATOM 2790 C C   . ILE A 1 375 ? 18.127  0.411   -9.454  1.00 97.87 375 A 1 
ATOM 2791 O O   . ILE A 1 375 ? 18.086  -0.635  -8.803  1.00 97.94 375 A 1 
ATOM 2792 C CB  . ILE A 1 375 ? 17.451  2.702   -8.589  1.00 97.35 375 A 1 
ATOM 2793 C CG1 . ILE A 1 375 ? 17.930  4.017   -7.927  1.00 96.75 375 A 1 
ATOM 2794 C CG2 . ILE A 1 375 ? 16.370  2.040   -7.711  1.00 96.66 375 A 1 
ATOM 2795 C CD1 . ILE A 1 375 ? 16.846  5.098   -7.816  1.00 95.21 375 A 1 
ATOM 2796 N N   . SER A 1 376 ? 17.789  0.440   -10.741 1.00 97.97 376 A 1 
ATOM 2797 C CA  . SER A 1 376 ? 17.306  -0.745  -11.455 1.00 97.95 376 A 1 
ATOM 2798 C C   . SER A 1 376 ? 18.404  -1.781  -11.695 1.00 98.25 376 A 1 
ATOM 2799 O O   . SER A 1 376 ? 18.142  -2.981  -11.585 1.00 98.13 376 A 1 
ATOM 2800 C CB  . SER A 1 376 ? 16.656  -0.337  -12.772 1.00 97.16 376 A 1 
ATOM 2801 O OG  . SER A 1 376 ? 17.566  0.283   -13.654 1.00 91.61 376 A 1 
ATOM 2802 N N   . ARG A 1 377 ? 19.650  -1.347  -11.972 1.00 97.85 377 A 1 
ATOM 2803 C CA  . ARG A 1 377 ? 20.797  -2.231  -12.179 1.00 97.80 377 A 1 
ATOM 2804 C C   . ARG A 1 377 ? 21.148  -3.003  -10.903 1.00 98.21 377 A 1 
ATOM 2805 O O   . ARG A 1 377 ? 21.322  -4.216  -10.962 1.00 98.11 377 A 1 
ATOM 2806 C CB  . ARG A 1 377 ? 21.981  -1.393  -12.692 1.00 96.85 377 A 1 
ATOM 2807 C CG  . ARG A 1 377 ? 23.162  -2.280  -13.146 1.00 82.93 377 A 1 
ATOM 2808 C CD  . ARG A 1 377 ? 24.380  -1.433  -13.556 1.00 82.10 377 A 1 
ATOM 2809 N NE  . ARG A 1 377 ? 24.899  -0.695  -12.405 1.00 69.29 377 A 1 
ATOM 2810 C CZ  . ARG A 1 377 ? 25.546  -1.212  -11.381 1.00 62.55 377 A 1 
ATOM 2811 N NH1 . ARG A 1 377 ? 26.174  -2.330  -11.406 1.00 55.75 377 A 1 
ATOM 2812 N NH2 . ARG A 1 377 ? 25.511  -0.594  -10.262 1.00 51.30 377 A 1 
ATOM 2813 N N   . ILE A 1 378 ? 21.189  -2.321  -9.764  1.00 98.22 378 A 1 
ATOM 2814 C CA  . ILE A 1 378 ? 21.430  -2.933  -8.446  1.00 98.49 378 A 1 
ATOM 2815 C C   . ILE A 1 378 ? 20.303  -3.914  -8.112  1.00 98.65 378 A 1 
ATOM 2816 O O   . ILE A 1 378 ? 20.563  -5.046  -7.712  1.00 98.65 378 A 1 
ATOM 2817 C CB  . ILE A 1 378 ? 21.558  -1.833  -7.369  1.00 98.47 378 A 1 
ATOM 2818 C CG1 . ILE A 1 378 ? 22.825  -0.975  -7.596  1.00 98.00 378 A 1 
ATOM 2819 C CG2 . ILE A 1 378 ? 21.592  -2.431  -5.954  1.00 98.11 378 A 1 
ATOM 2820 C CD1 . ILE A 1 378 ? 22.732  0.403   -6.936  1.00 96.50 378 A 1 
ATOM 2821 N N   . THR A 1 379 ? 19.045  -3.518  -8.331  1.00 98.64 379 A 1 
ATOM 2822 C CA  . THR A 1 379 ? 17.892  -4.397  -8.072  1.00 98.72 379 A 1 
ATOM 2823 C C   . THR A 1 379 ? 17.944  -5.656  -8.944  1.00 98.75 379 A 1 
ATOM 2824 O O   . THR A 1 379 ? 17.744  -6.758  -8.436  1.00 98.70 379 A 1 
ATOM 2825 C CB  . THR A 1 379 ? 16.567  -3.654  -8.274  1.00 98.66 379 A 1 
ATOM 2826 O OG1 . THR A 1 379 ? 16.533  -2.500  -7.470  1.00 97.62 379 A 1 
ATOM 2827 C CG2 . THR A 1 379 ? 15.362  -4.504  -7.873  1.00 97.64 379 A 1 
ATOM 2828 N N   . ARG A 1 380 ? 18.273  -5.532  -10.232 1.00 98.76 380 A 1 
ATOM 2829 C CA  . ARG A 1 380 ? 18.499  -6.676  -11.139 1.00 98.74 380 A 1 
ATOM 2830 C C   . ARG A 1 380 ? 19.604  -7.587  -10.612 1.00 98.77 380 A 1 
ATOM 2831 O O   . ARG A 1 380 ? 19.377  -8.785  -10.492 1.00 98.64 380 A 1 
ATOM 2832 C CB  . ARG A 1 380 ? 18.812  -6.163  -12.553 1.00 98.46 380 A 1 
ATOM 2833 C CG  . ARG A 1 380 ? 19.202  -7.259  -13.569 1.00 96.41 380 A 1 
ATOM 2834 C CD  . ARG A 1 380 ? 18.082  -8.249  -13.884 1.00 93.17 380 A 1 
ATOM 2835 N NE  . ARG A 1 380 ? 17.006  -7.626  -14.697 1.00 85.27 380 A 1 
ATOM 2836 C CZ  . ARG A 1 380 ? 15.880  -8.239  -15.054 1.00 76.52 380 A 1 
ATOM 2837 N NH1 . ARG A 1 380 ? 15.595  -9.438  -14.654 1.00 67.24 380 A 1 
ATOM 2838 N NH2 . ARG A 1 380 ? 15.012  -7.676  -15.834 1.00 70.18 380 A 1 
ATOM 2839 N N   . TYR A 1 381 ? 20.761  -7.025  -10.247 1.00 98.60 381 A 1 
ATOM 2840 C CA  . TYR A 1 381 ? 21.899  -7.793  -9.733  1.00 98.60 381 A 1 
ATOM 2841 C C   . TYR A 1 381 ? 21.534  -8.653  -8.514  1.00 98.69 381 A 1 
ATOM 2842 O O   . TYR A 1 381 ? 21.970  -9.802  -8.405  1.00 98.55 381 A 1 
ATOM 2843 C CB  . TYR A 1 381 ? 23.031  -6.821  -9.382  1.00 98.48 381 A 1 
ATOM 2844 C CG  . TYR A 1 381 ? 24.214  -7.490  -8.717  1.00 98.00 381 A 1 
ATOM 2845 C CD1 . TYR A 1 381 ? 24.332  -7.488  -7.310  1.00 96.38 381 A 1 
ATOM 2846 C CD2 . TYR A 1 381 ? 25.185  -8.143  -9.499  1.00 96.75 381 A 1 
ATOM 2847 C CE1 . TYR A 1 381 ? 25.422  -8.133  -6.693  1.00 95.68 381 A 1 
ATOM 2848 C CE2 . TYR A 1 381 ? 26.275  -8.787  -8.885  1.00 95.84 381 A 1 
ATOM 2849 C CZ  . TYR A 1 381 ? 26.394  -8.782  -7.482  1.00 95.88 381 A 1 
ATOM 2850 O OH  . TYR A 1 381 ? 27.447  -9.400  -6.890  1.00 94.21 381 A 1 
ATOM 2851 N N   . VAL A 1 382 ? 20.714  -8.119  -7.605  1.00 98.81 382 A 1 
ATOM 2852 C CA  . VAL A 1 382 ? 20.216  -8.870  -6.442  1.00 98.86 382 A 1 
ATOM 2853 C C   . VAL A 1 382 ? 19.251  -9.974  -6.876  1.00 98.87 382 A 1 
ATOM 2854 O O   . VAL A 1 382 ? 19.379  -11.101 -6.406  1.00 98.77 382 A 1 
ATOM 2855 C CB  . VAL A 1 382 ? 19.568  -7.927  -5.415  1.00 98.84 382 A 1 
ATOM 2856 C CG1 . VAL A 1 382 ? 18.931  -8.695  -4.252  1.00 98.56 382 A 1 
ATOM 2857 C CG2 . VAL A 1 382 ? 20.613  -6.981  -4.820  1.00 98.51 382 A 1 
ATOM 2858 N N   . LEU A 1 383 ? 18.315  -9.694  -7.788  1.00 98.87 383 A 1 
ATOM 2859 C CA  . LEU A 1 383 ? 17.321  -10.672 -8.255  1.00 98.85 383 A 1 
ATOM 2860 C C   . LEU A 1 383 ? 17.903  -11.796 -9.123  1.00 98.82 383 A 1 
ATOM 2861 O O   . LEU A 1 383 ? 17.256  -12.834 -9.280  1.00 98.57 383 A 1 
ATOM 2862 C CB  . LEU A 1 383 ? 16.214  -9.947  -9.025  1.00 98.77 383 A 1 
ATOM 2863 C CG  . LEU A 1 383 ? 15.286  -9.094  -8.152  1.00 98.06 383 A 1 
ATOM 2864 C CD1 . LEU A 1 383 ? 14.268  -8.429  -9.076  1.00 96.54 383 A 1 
ATOM 2865 C CD2 . LEU A 1 383 ? 14.518  -9.922  -7.123  1.00 96.43 383 A 1 
ATOM 2866 N N   . ASP A 1 384 ? 19.102  -11.612 -9.660  1.00 98.79 384 A 1 
ATOM 2867 C CA  . ASP A 1 384 ? 19.843  -12.646 -10.385 1.00 98.71 384 A 1 
ATOM 2868 C C   . ASP A 1 384 ? 20.481  -13.685 -9.445  1.00 98.69 384 A 1 
ATOM 2869 O O   . ASP A 1 384 ? 21.027  -14.690 -9.905  1.00 98.20 384 A 1 
ATOM 2870 C CB  . ASP A 1 384 ? 20.892  -11.988 -11.300 1.00 98.49 384 A 1 
ATOM 2871 C CG  . ASP A 1 384 ? 20.298  -11.237 -12.500 1.00 97.71 384 A 1 
ATOM 2872 O OD1 . ASP A 1 384 ? 19.141  -11.525 -12.888 1.00 95.87 384 A 1 
ATOM 2873 O OD2 . ASP A 1 384 ? 21.036  -10.398 -13.067 1.00 95.51 384 A 1 
ATOM 2874 N N   . LYS A 1 385 ? 20.404  -13.485 -8.114  1.00 98.73 385 A 1 
ATOM 2875 C CA  . LYS A 1 385 ? 20.775  -14.496 -7.117  1.00 98.68 385 A 1 
ATOM 2876 C C   . LYS A 1 385 ? 19.620  -15.467 -6.877  1.00 98.76 385 A 1 
ATOM 2877 O O   . LYS A 1 385 ? 18.495  -15.261 -7.323  1.00 98.45 385 A 1 
ATOM 2878 C CB  . LYS A 1 385 ? 21.262  -13.837 -5.807  1.00 98.52 385 A 1 
ATOM 2879 C CG  . LYS A 1 385 ? 22.344  -12.759 -5.986  1.00 97.64 385 A 1 
ATOM 2880 C CD  . LYS A 1 385 ? 23.566  -13.236 -6.784  1.00 94.56 385 A 1 
ATOM 2881 C CE  . LYS A 1 385 ? 24.538  -12.067 -6.928  1.00 91.57 385 A 1 
ATOM 2882 N NZ  . LYS A 1 385 ? 25.596  -12.340 -7.930  1.00 81.85 385 A 1 
ATOM 2883 N N   . ASP A 1 386 ? 19.910  -16.550 -6.156  1.00 98.68 386 A 1 
ATOM 2884 C CA  . ASP A 1 386 ? 18.905  -17.548 -5.803  1.00 98.73 386 A 1 
ATOM 2885 C C   . ASP A 1 386 ? 18.091  -17.112 -4.577  1.00 98.75 386 A 1 
ATOM 2886 O O   . ASP A 1 386 ? 18.617  -17.003 -3.471  1.00 98.41 386 A 1 
ATOM 2887 C CB  . ASP A 1 386 ? 19.566  -18.922 -5.609  1.00 98.55 386 A 1 
ATOM 2888 C CG  . ASP A 1 386 ? 18.541  -20.032 -5.373  1.00 98.21 386 A 1 
ATOM 2889 O OD1 . ASP A 1 386 ? 17.329  -19.782 -5.563  1.00 96.75 386 A 1 
ATOM 2890 O OD2 . ASP A 1 386 ? 18.967  -21.148 -5.013  1.00 95.87 386 A 1 
ATOM 2891 N N   . TRP A 1 387 ? 16.795  -16.890 -4.801  1.00 98.84 387 A 1 
ATOM 2892 C CA  . TRP A 1 387 ? 15.779  -16.575 -3.790  1.00 98.86 387 A 1 
ATOM 2893 C C   . TRP A 1 387 ? 14.615  -17.580 -3.834  1.00 98.81 387 A 1 
ATOM 2894 O O   . TRP A 1 387 ? 13.491  -17.260 -3.450  1.00 98.50 387 A 1 
ATOM 2895 C CB  . TRP A 1 387 ? 15.307  -15.132 -3.976  1.00 98.85 387 A 1 
ATOM 2896 C CG  . TRP A 1 387 ? 16.387  -14.099 -3.912  1.00 98.89 387 A 1 
ATOM 2897 C CD1 . TRP A 1 387 ? 16.977  -13.516 -4.976  1.00 98.76 387 A 1 
ATOM 2898 C CD2 . TRP A 1 387 ? 17.055  -13.562 -2.736  1.00 98.88 387 A 1 
ATOM 2899 N NE1 . TRP A 1 387 ? 17.961  -12.649 -4.542  1.00 98.74 387 A 1 
ATOM 2900 C CE2 . TRP A 1 387 ? 18.056  -12.644 -3.171  1.00 98.83 387 A 1 
ATOM 2901 C CE3 . TRP A 1 387 ? 16.921  -13.770 -1.347  1.00 98.82 387 A 1 
ATOM 2902 C CZ2 . TRP A 1 387 ? 18.892  -11.968 -2.271  1.00 98.72 387 A 1 
ATOM 2903 C CZ3 . TRP A 1 387 ? 17.756  -13.092 -0.433  1.00 98.61 387 A 1 
ATOM 2904 C CH2 . TRP A 1 387 ? 18.740  -12.195 -0.896  1.00 98.55 387 A 1 
ATOM 2905 N N   . SER A 1 388 ? 14.873  -18.796 -4.319  1.00 98.76 388 A 1 
ATOM 2906 C CA  . SER A 1 388 ? 13.850  -19.833 -4.529  1.00 98.65 388 A 1 
ATOM 2907 C C   . SER A 1 388 ? 13.372  -20.524 -3.245  1.00 98.48 388 A 1 
ATOM 2908 O O   . SER A 1 388 ? 12.422  -21.306 -3.292  1.00 97.75 388 A 1 
ATOM 2909 C CB  . SER A 1 388 ? 14.367  -20.874 -5.524  1.00 98.51 388 A 1 
ATOM 2910 O OG  . SER A 1 388 ? 15.497  -21.547 -5.010  1.00 97.58 388 A 1 
ATOM 2911 N N   . ALA A 1 389 ? 13.995  -20.256 -2.096  1.00 98.39 389 A 1 
ATOM 2912 C CA  . ALA A 1 389 ? 13.572  -20.823 -0.823  1.00 98.15 389 A 1 
ATOM 2913 C C   . ALA A 1 389 ? 12.178  -20.303 -0.417  1.00 98.21 389 A 1 
ATOM 2914 O O   . ALA A 1 389 ? 11.924  -19.099 -0.420  1.00 97.53 389 A 1 
ATOM 2915 C CB  . ALA A 1 389 ? 14.624  -20.517 0.243   1.00 97.60 389 A 1 
ATOM 2916 N N   . GLU A 1 390 ? 11.289  -21.209 -0.015  1.00 97.87 390 A 1 
ATOM 2917 C CA  . GLU A 1 390 ? 9.961   -20.833 0.481   1.00 97.38 390 A 1 
ATOM 2918 C C   . GLU A 1 390 ? 10.046  -20.227 1.896   1.00 97.34 390 A 1 
ATOM 2919 O O   . GLU A 1 390 ? 10.705  -20.804 2.771   1.00 96.12 390 A 1 
ATOM 2920 C CB  . GLU A 1 390 ? 9.016   -22.043 0.463   1.00 96.28 390 A 1 
ATOM 2921 C CG  . GLU A 1 390 ? 8.610   -22.471 -0.963  1.00 91.29 390 A 1 
ATOM 2922 C CD  . GLU A 1 390 ? 7.824   -21.393 -1.731  1.00 89.57 390 A 1 
ATOM 2923 O OE1 . GLU A 1 390 ? 7.832   -21.437 -2.982  1.00 80.65 390 A 1 
ATOM 2924 O OE2 . GLU A 1 390 ? 7.219   -20.515 -1.074  1.00 81.88 390 A 1 
ATOM 2925 N N   . PRO A 1 391 ? 9.365   -19.088 2.154   1.00 96.95 391 A 1 
ATOM 2926 C CA  . PRO A 1 391 ? 9.363   -18.470 3.473   1.00 96.22 391 A 1 
ATOM 2927 C C   . PRO A 1 391 ? 8.546   -19.314 4.460   1.00 96.19 391 A 1 
ATOM 2928 O O   . PRO A 1 391 ? 7.333   -19.463 4.322   1.00 94.54 391 A 1 
ATOM 2929 C CB  . PRO A 1 391 ? 8.775   -17.074 3.263   1.00 94.60 391 A 1 
ATOM 2930 C CG  . PRO A 1 391 ? 7.863   -17.242 2.050   1.00 92.91 391 A 1 
ATOM 2931 C CD  . PRO A 1 391 ? 8.564   -18.311 1.220   1.00 95.67 391 A 1 
ATOM 2932 N N   . LYS A 1 392 ? 9.218   -19.840 5.492   1.00 96.48 392 A 1 
ATOM 2933 C CA  . LYS A 1 392 ? 8.574   -20.651 6.546   1.00 96.02 392 A 1 
ATOM 2934 C C   . LYS A 1 392 ? 7.921   -19.797 7.631   1.00 96.76 392 A 1 
ATOM 2935 O O   . LYS A 1 392 ? 6.890   -20.168 8.175   1.00 95.42 392 A 1 
ATOM 2936 C CB  . LYS A 1 392 ? 9.608   -21.595 7.171   1.00 93.88 392 A 1 
ATOM 2937 C CG  . LYS A 1 392 ? 10.167  -22.591 6.148   1.00 86.08 392 A 1 
ATOM 2938 C CD  . LYS A 1 392 ? 11.220  -23.491 6.798   1.00 80.36 392 A 1 
ATOM 2939 C CE  . LYS A 1 392 ? 11.810  -24.410 5.730   1.00 70.06 392 A 1 
ATOM 2940 N NZ  . LYS A 1 392 ? 12.901  -25.245 6.286   1.00 58.22 392 A 1 
ATOM 2941 N N   . ASP A 1 393 ? 8.537   -18.673 7.940   1.00 97.59 393 A 1 
ATOM 2942 C CA  . ASP A 1 393 ? 8.143   -17.742 8.994   1.00 97.99 393 A 1 
ATOM 2943 C C   . ASP A 1 393 ? 8.658   -16.323 8.693   1.00 98.39 393 A 1 
ATOM 2944 O O   . ASP A 1 393 ? 9.401   -16.088 7.734   1.00 98.16 393 A 1 
ATOM 2945 C CB  . ASP A 1 393 ? 8.644   -18.265 10.359  1.00 97.48 393 A 1 
ATOM 2946 C CG  . ASP A 1 393 ? 10.156  -18.501 10.430  1.00 97.27 393 A 1 
ATOM 2947 O OD1 . ASP A 1 393 ? 10.920  -17.764 9.760   1.00 95.65 393 A 1 
ATOM 2948 O OD2 . ASP A 1 393 ? 10.556  -19.434 11.160  1.00 94.45 393 A 1 
ATOM 2949 N N   . ILE A 1 394 ? 8.249   -15.362 9.531   1.00 98.20 394 A 1 
ATOM 2950 C CA  . ILE A 1 394 ? 8.666   -13.958 9.402   1.00 98.31 394 A 1 
ATOM 2951 C C   . ILE A 1 394 ? 10.178  -13.792 9.607   1.00 98.44 394 A 1 
ATOM 2952 O O   . ILE A 1 394 ? 10.785  -12.966 8.933   1.00 98.30 394 A 1 
ATOM 2953 C CB  . ILE A 1 394 ? 7.848   -13.067 10.364  1.00 98.05 394 A 1 
ATOM 2954 C CG1 . ILE A 1 394 ? 6.334   -13.119 10.060  1.00 96.97 394 A 1 
ATOM 2955 C CG2 . ILE A 1 394 ? 8.331   -11.604 10.361  1.00 97.30 394 A 1 
ATOM 2956 C CD1 . ILE A 1 394 ? 5.926   -12.691 8.635   1.00 94.18 394 A 1 
ATOM 2957 N N   . ALA A 1 395 ? 10.809  -14.601 10.462  1.00 98.17 395 A 1 
ATOM 2958 C CA  . ALA A 1 395 ? 12.254  -14.526 10.683  1.00 98.11 395 A 1 
ATOM 2959 C C   . ALA A 1 395 ? 13.036  -14.850 9.399   1.00 98.23 395 A 1 
ATOM 2960 O O   . ALA A 1 395 ? 13.981  -14.139 9.051   1.00 98.01 395 A 1 
ATOM 2961 C CB  . ALA A 1 395 ? 12.623  -15.464 11.836  1.00 97.75 395 A 1 
ATOM 2962 N N   . THR A 1 396 ? 12.588  -15.862 8.643   1.00 98.49 396 A 1 
ATOM 2963 C CA  . THR A 1 396 ? 13.152  -16.209 7.327   1.00 98.52 396 A 1 
ATOM 2964 C C   . THR A 1 396 ? 13.004  -15.058 6.326   1.00 98.68 396 A 1 
ATOM 2965 O O   . THR A 1 396 ? 13.933  -14.767 5.574   1.00 98.56 396 A 1 
ATOM 2966 C CB  . THR A 1 396 ? 12.478  -17.469 6.766   1.00 98.12 396 A 1 
ATOM 2967 O OG1 . THR A 1 396 ? 12.580  -18.555 7.662   1.00 92.75 396 A 1 
ATOM 2968 C CG2 . THR A 1 396 ? 13.117  -17.944 5.459   1.00 92.43 396 A 1 
ATOM 2969 N N   . VAL A 1 397 ? 11.854  -14.365 6.331   1.00 98.72 397 A 1 
ATOM 2970 C CA  . VAL A 1 397 ? 11.618  -13.192 5.470   1.00 98.80 397 A 1 
ATOM 2971 C C   . VAL A 1 397 ? 12.551  -12.032 5.836   1.00 98.82 397 A 1 
ATOM 2972 O O   . VAL A 1 397 ? 13.164  -11.438 4.951   1.00 98.73 397 A 1 
ATOM 2973 C CB  . VAL A 1 397 ? 10.146  -12.749 5.549   1.00 98.72 397 A 1 
ATOM 2974 C CG1 . VAL A 1 397 ? 9.881   -11.464 4.757   1.00 98.26 397 A 1 
ATOM 2975 C CG2 . VAL A 1 397 ? 9.214   -13.829 4.989   1.00 98.25 397 A 1 
ATOM 2976 N N   . LEU A 1 398 ? 12.701  -11.732 7.128   1.00 98.59 398 A 1 
ATOM 2977 C CA  . LEU A 1 398 ? 13.588  -10.665 7.605   1.00 98.43 398 A 1 
ATOM 2978 C C   . LEU A 1 398 ? 15.065  -10.965 7.308   1.00 98.52 398 A 1 
ATOM 2979 O O   . LEU A 1 398 ? 15.825  -10.059 6.964   1.00 98.42 398 A 1 
ATOM 2980 C CB  . LEU A 1 398 ? 13.371  -10.461 9.114   1.00 98.22 398 A 1 
ATOM 2981 C CG  . LEU A 1 398 ? 11.997  -9.883  9.502   1.00 97.65 398 A 1 
ATOM 2982 C CD1 . LEU A 1 398 ? 11.872  -9.875  11.025  1.00 96.56 398 A 1 
ATOM 2983 C CD2 . LEU A 1 398 ? 11.789  -8.460  8.988   1.00 96.41 398 A 1 
ATOM 2984 N N   . GLU A 1 399 ? 15.465  -12.235 7.390   1.00 98.49 399 A 1 
ATOM 2985 C CA  . GLU A 1 399 ? 16.816  -12.634 6.986   1.00 98.53 399 A 1 
ATOM 2986 C C   . GLU A 1 399 ? 17.019  -12.477 5.472   1.00 98.63 399 A 1 
ATOM 2987 O O   . GLU A 1 399 ? 18.051  -11.958 5.048   1.00 98.58 399 A 1 
ATOM 2988 C CB  . GLU A 1 399 ? 17.109  -14.059 7.477   1.00 98.41 399 A 1 
ATOM 2989 C CG  . GLU A 1 399 ? 18.530  -14.546 7.139   1.00 94.87 399 A 1 
ATOM 2990 C CD  . GLU A 1 399 ? 19.666  -13.624 7.639   1.00 92.55 399 A 1 
ATOM 2991 O OE1 . GLU A 1 399 ? 20.752  -13.645 7.015   1.00 83.83 399 A 1 
ATOM 2992 O OE2 . GLU A 1 399 ? 19.484  -12.877 8.626   1.00 87.57 399 A 1 
ATOM 2993 N N   . ALA A 1 400 ? 16.028  -12.830 4.651   1.00 98.76 400 A 1 
ATOM 2994 C CA  . ALA A 1 400 ? 16.095  -12.610 3.208   1.00 98.81 400 A 1 
ATOM 2995 C C   . ALA A 1 400 ? 16.194  -11.116 2.848   1.00 98.85 400 A 1 
ATOM 2996 O O   . ALA A 1 400 ? 17.033  -10.749 2.024   1.00 98.82 400 A 1 
ATOM 2997 C CB  . ALA A 1 400 ? 14.889  -13.272 2.546   1.00 98.77 400 A 1 
ATOM 2998 N N   . ASP A 1 401 ? 15.411  -10.245 3.501   1.00 98.82 401 A 1 
ATOM 2999 C CA  . ASP A 1 401 ? 15.525  -8.784  3.344   1.00 98.81 401 A 1 
ATOM 3000 C C   . ASP A 1 401 ? 16.940  -8.298  3.699   1.00 98.81 401 A 1 
ATOM 3001 O O   . ASP A 1 401 ? 17.574  -7.578  2.920   1.00 98.71 401 A 1 
ATOM 3002 C CB  . ASP A 1 401 ? 14.467  -8.072  4.208   1.00 98.73 401 A 1 
ATOM 3003 C CG  . ASP A 1 401 ? 14.608  -6.542  4.137   1.00 98.46 401 A 1 
ATOM 3004 O OD1 . ASP A 1 401 ? 14.220  -5.942  3.115   1.00 96.95 401 A 1 
ATOM 3005 O OD2 . ASP A 1 401 ? 15.147  -5.936  5.089   1.00 97.09 401 A 1 
ATOM 3006 N N   . ARG A 1 402 ? 17.485  -8.768  4.825   1.00 98.60 402 A 1 
ATOM 3007 C CA  . ARG A 1 402 ? 18.858  -8.442  5.238   1.00 98.58 402 A 1 
ATOM 3008 C C   . ARG A 1 402 ? 19.891  -8.879  4.190   1.00 98.68 402 A 1 
ATOM 3009 O O   . ARG A 1 402 ? 20.766  -8.092  3.833   1.00 98.61 402 A 1 
ATOM 3010 C CB  . ARG A 1 402 ? 19.137  -9.088  6.604   1.00 98.30 402 A 1 
ATOM 3011 C CG  . ARG A 1 402 ? 20.517  -8.693  7.144   1.00 94.00 402 A 1 
ATOM 3012 C CD  . ARG A 1 402 ? 20.868  -9.512  8.388   1.00 92.19 402 A 1 
ATOM 3013 N NE  . ARG A 1 402 ? 19.987  -9.202  9.525   1.00 80.30 402 A 1 
ATOM 3014 C CZ  . ARG A 1 402 ? 19.741  -9.995  10.545  1.00 73.07 402 A 1 
ATOM 3015 N NH1 . ARG A 1 402 ? 20.270  -11.183 10.642  1.00 62.67 402 A 1 
ATOM 3016 N NH2 . ARG A 1 402 ? 18.944  -9.606  11.503  1.00 59.12 402 A 1 
ATOM 3017 N N   . GLN A 1 403 ? 19.795  -10.111 3.689   1.00 98.80 403 A 1 
ATOM 3018 C CA  . GLN A 1 403 ? 20.721  -10.634 2.676   1.00 98.81 403 A 1 
ATOM 3019 C C   . GLN A 1 403 ? 20.597  -9.896  1.338   1.00 98.87 403 A 1 
ATOM 3020 O O   . GLN A 1 403 ? 21.614  -9.620  0.694   1.00 98.80 403 A 1 
ATOM 3021 C CB  . GLN A 1 403 ? 20.503  -12.143 2.484   1.00 98.68 403 A 1 
ATOM 3022 C CG  . GLN A 1 403 ? 20.910  -12.980 3.712   1.00 90.34 403 A 1 
ATOM 3023 C CD  . GLN A 1 403 ? 22.359  -12.794 4.142   1.00 85.01 403 A 1 
ATOM 3024 O OE1 . GLN A 1 403 ? 23.262  -12.558 3.350   1.00 75.89 403 A 1 
ATOM 3025 N NE2 . GLN A 1 403 ? 22.631  -12.882 5.426   1.00 72.72 403 A 1 
ATOM 3026 N N   . ALA A 1 404 ? 19.376  -9.512  0.942   1.00 98.86 404 A 1 
ATOM 3027 C CA  . ALA A 1 404 ? 19.150  -8.694  -0.248  1.00 98.89 404 A 1 
ATOM 3028 C C   . ALA A 1 404 ? 19.840  -7.327  -0.122  1.00 98.89 404 A 1 
ATOM 3029 O O   . ALA A 1 404 ? 20.572  -6.921  -1.027  1.00 98.83 404 A 1 
ATOM 3030 C CB  . ALA A 1 404 ? 17.641  -8.560  -0.475  1.00 98.87 404 A 1 
ATOM 3031 N N   . ARG A 1 405 ? 19.704  -6.658  1.031   1.00 98.81 405 A 1 
ATOM 3032 C CA  . ARG A 1 405 ? 20.382  -5.377  1.316   1.00 98.77 405 A 1 
ATOM 3033 C C   . ARG A 1 405 ? 21.900  -5.507  1.330   1.00 98.78 405 A 1 
ATOM 3034 O O   . ARG A 1 405 ? 22.574  -4.680  0.721   1.00 98.61 405 A 1 
ATOM 3035 C CB  . ARG A 1 405 ? 19.902  -4.813  2.656   1.00 98.56 405 A 1 
ATOM 3036 C CG  . ARG A 1 405 ? 18.438  -4.364  2.596   1.00 97.61 405 A 1 
ATOM 3037 C CD  . ARG A 1 405 ? 17.972  -3.933  3.980   1.00 97.04 405 A 1 
ATOM 3038 N NE  . ARG A 1 405 ? 16.516  -3.840  4.013   1.00 94.69 405 A 1 
ATOM 3039 C CZ  . ARG A 1 405 ? 15.745  -2.812  3.702   1.00 95.07 405 A 1 
ATOM 3040 N NH1 . ARG A 1 405 ? 16.179  -1.617  3.421   1.00 88.60 405 A 1 
ATOM 3041 N NH2 . ARG A 1 405 ? 14.474  -3.013  3.660   1.00 89.82 405 A 1 
ATOM 3042 N N   . ILE A 1 406 ? 22.446  -6.548  1.965   1.00 98.76 406 A 1 
ATOM 3043 C CA  . ILE A 1 406 ? 23.897  -6.812  1.965   1.00 98.72 406 A 1 
ATOM 3044 C C   . ILE A 1 406 ? 24.407  -7.023  0.534   1.00 98.69 406 A 1 
ATOM 3045 O O   . ILE A 1 406 ? 25.470  -6.522  0.169   1.00 98.52 406 A 1 
ATOM 3046 C CB  . ILE A 1 406 ? 24.222  -8.031  2.862   1.00 98.70 406 A 1 
ATOM 3047 C CG1 . ILE A 1 406 ? 24.024  -7.665  4.351   1.00 98.36 406 A 1 
ATOM 3048 C CG2 . ILE A 1 406 ? 25.661  -8.542  2.641   1.00 98.33 406 A 1 
ATOM 3049 C CD1 . ILE A 1 406 ? 23.996  -8.885  5.287   1.00 96.90 406 A 1 
ATOM 3050 N N   . THR A 1 407 ? 23.656  -7.763  -0.278  1.00 98.75 407 A 1 
ATOM 3051 C CA  . THR A 1 407 ? 24.012  -8.027  -1.678  1.00 98.76 407 A 1 
ATOM 3052 C C   . THR A 1 407 ? 23.959  -6.747  -2.516  1.00 98.74 407 A 1 
ATOM 3053 O O   . THR A 1 407 ? 24.870  -6.501  -3.300  1.00 98.57 407 A 1 
ATOM 3054 C CB  . THR A 1 407 ? 23.100  -9.108  -2.274  1.00 98.73 407 A 1 
ATOM 3055 O OG1 . THR A 1 407 ? 23.177  -10.272 -1.486  1.00 98.02 407 A 1 
ATOM 3056 C CG2 . THR A 1 407 ? 23.520  -9.510  -3.685  1.00 97.82 407 A 1 
ATOM 3057 N N   . ALA A 1 408 ? 22.931  -5.910  -2.313  1.00 98.78 408 A 1 
ATOM 3058 C CA  . ALA A 1 408 ? 22.822  -4.599  -2.944  1.00 98.76 408 A 1 
ATOM 3059 C C   . ALA A 1 408 ? 23.977  -3.672  -2.538  1.00 98.67 408 A 1 
ATOM 3060 O O   . ALA A 1 408 ? 24.569  -3.029  -3.399  1.00 98.49 408 A 1 
ATOM 3061 C CB  . ALA A 1 408 ? 21.464  -3.994  -2.580  1.00 98.74 408 A 1 
ATOM 3062 N N   . GLU A 1 409 ? 24.343  -3.636  -1.255  1.00 98.57 409 A 1 
ATOM 3063 C CA  . GLU A 1 409 ? 25.424  -2.774  -0.759  1.00 98.37 409 A 1 
ATOM 3064 C C   . GLU A 1 409 ? 26.788  -3.154  -1.361  1.00 98.28 409 A 1 
ATOM 3065 O O   . GLU A 1 409 ? 27.540  -2.273  -1.771  1.00 97.86 409 A 1 
ATOM 3066 C CB  . GLU A 1 409 ? 25.433  -2.798  0.777   1.00 98.03 409 A 1 
ATOM 3067 C CG  . GLU A 1 409 ? 26.342  -1.726  1.399   1.00 90.59 409 A 1 
ATOM 3068 C CD  . GLU A 1 409 ? 25.945  -0.286  1.016   1.00 93.96 409 A 1 
ATOM 3069 O OE1 . GLU A 1 409 ? 26.839  0.537   0.732   1.00 86.30 409 A 1 
ATOM 3070 O OE2 . GLU A 1 409 ? 24.747  0.086   1.023   1.00 89.29 409 A 1 
ATOM 3071 N N   . LYS A 1 410 ? 27.072  -4.450  -1.540  1.00 98.27 410 A 1 
ATOM 3072 C CA  . LYS A 1 410 ? 28.290  -4.910  -2.235  1.00 97.90 410 A 1 
ATOM 3073 C C   . LYS A 1 410 ? 28.365  -4.389  -3.671  1.00 97.91 410 A 1 
ATOM 3074 O O   . LYS A 1 410 ? 29.432  -3.986  -4.123  1.00 97.18 410 A 1 
ATOM 3075 C CB  . LYS A 1 410 ? 28.344  -6.440  -2.251  1.00 97.43 410 A 1 
ATOM 3076 C CG  . LYS A 1 410 ? 28.673  -7.022  -0.873  1.00 91.54 410 A 1 
ATOM 3077 C CD  . LYS A 1 410 ? 28.553  -8.548  -0.914  1.00 86.28 410 A 1 
ATOM 3078 C CE  . LYS A 1 410 ? 28.842  -9.109  0.477   1.00 80.49 410 A 1 
ATOM 3079 N NZ  . LYS A 1 410 ? 28.677  -10.584 0.503   1.00 70.59 410 A 1 
ATOM 3080 N N   . GLU A 1 411 ? 27.236  -4.391  -4.379  1.00 97.92 411 A 1 
ATOM 3081 C CA  . GLU A 1 411 ? 27.167  -3.850  -5.739  1.00 97.77 411 A 1 
ATOM 3082 C C   . GLU A 1 411 ? 27.337  -2.321  -5.741  1.00 97.70 411 A 1 
ATOM 3083 O O   . GLU A 1 411 ? 28.055  -1.785  -6.581  1.00 96.79 411 A 1 
ATOM 3084 C CB  . GLU A 1 411 ? 25.840  -4.295  -6.374  1.00 97.53 411 A 1 
ATOM 3085 C CG  . GLU A 1 411 ? 25.675  -3.872  -7.843  1.00 93.97 411 A 1 
ATOM 3086 C CD  . GLU A 1 411 ? 26.682  -4.507  -8.817  1.00 95.01 411 A 1 
ATOM 3087 O OE1 . GLU A 1 411 ? 26.705  -4.028  -9.980  1.00 88.46 411 A 1 
ATOM 3088 O OE2 . GLU A 1 411 ? 27.393  -5.462  -8.449  1.00 90.34 411 A 1 
ATOM 3089 N N   . ILE A 1 412 ? 26.738  -1.617  -4.767  1.00 97.83 412 A 1 
ATOM 3090 C CA  . ILE A 1 412 ? 26.878  -0.165  -4.576  1.00 97.54 412 A 1 
ATOM 3091 C C   . ILE A 1 412 ? 28.341  0.226   -4.313  1.00 96.87 412 A 1 
ATOM 3092 O O   . ILE A 1 412 ? 28.815  1.230   -4.840  1.00 95.56 412 A 1 
ATOM 3093 C CB  . ILE A 1 412 ? 25.957  0.295   -3.420  1.00 97.47 412 A 1 
ATOM 3094 C CG1 . ILE A 1 412 ? 24.475  0.213   -3.847  1.00 97.09 412 A 1 
ATOM 3095 C CG2 . ILE A 1 412 ? 26.280  1.725   -2.945  1.00 96.98 412 A 1 
ATOM 3096 C CD1 . ILE A 1 412 ? 23.496  0.185   -2.666  1.00 96.33 412 A 1 
ATOM 3097 N N   . GLU A 1 413 ? 29.066  -0.546  -3.499  1.00 97.01 413 A 1 
ATOM 3098 C CA  . GLU A 1 413 ? 30.491  -0.322  -3.233  1.00 96.40 413 A 1 
ATOM 3099 C C   . GLU A 1 413 ? 31.348  -0.548  -4.484  1.00 95.53 413 A 1 
ATOM 3100 O O   . GLU A 1 413 ? 32.240  0.250   -4.760  1.00 92.70 413 A 1 
ATOM 3101 C CB  . GLU A 1 413 ? 30.952  -1.234  -2.090  1.00 95.96 413 A 1 
ATOM 3102 C CG  . GLU A 1 413 ? 30.424  -0.757  -0.727  1.00 92.46 413 A 1 
ATOM 3103 C CD  . GLU A 1 413 ? 30.815  -1.683  0.438   1.00 88.05 413 A 1 
ATOM 3104 O OE1 . GLU A 1 413 ? 30.626  -1.246  1.596   1.00 79.62 413 A 1 
ATOM 3105 O OE2 . GLU A 1 413 ? 31.321  -2.801  0.185   1.00 81.17 413 A 1 
ATOM 3106 N N   . GLY A 1 414 ? 31.030  -1.584  -5.271  1.00 94.79 414 A 1 
ATOM 3107 C CA  . GLY A 1 414 ? 31.717  -1.888  -6.527  1.00 93.07 414 A 1 
ATOM 3108 C C   . GLY A 1 414 ? 31.587  -0.805  -7.605  1.00 91.26 414 A 1 
ATOM 3109 O O   . GLY A 1 414 ? 32.435  -0.729  -8.491  1.00 85.83 414 A 1 
ATOM 3110 N N   . LEU A 1 415 ? 30.564  0.061   -7.522  1.00 90.99 415 A 1 
ATOM 3111 C CA  . LEU A 1 415 ? 30.379  1.192   -8.443  1.00 87.37 415 A 1 
ATOM 3112 C C   . LEU A 1 415 ? 31.276  2.402   -8.160  1.00 84.86 415 A 1 
ATOM 3113 O O   . LEU A 1 415 ? 31.374  3.297   -8.996  1.00 78.00 415 A 1 
ATOM 3114 C CB  . LEU A 1 415 ? 28.924  1.658   -8.375  1.00 86.22 415 A 1 
ATOM 3115 C CG  . LEU A 1 415 ? 27.939  0.689   -9.009  1.00 84.65 415 A 1 
ATOM 3116 C CD1 . LEU A 1 415 ? 26.539  1.211   -8.687  1.00 80.23 415 A 1 
ATOM 3117 C CD2 . LEU A 1 415 ? 28.167  0.607   -10.526 1.00 82.95 415 A 1 
ATOM 3118 N N   . LYS A 1 416 ? 31.885  2.464   -6.976  1.00 83.40 416 A 1 
ATOM 3119 C CA  . LYS A 1 416 ? 32.763  3.582   -6.594  1.00 79.28 416 A 1 
ATOM 3120 C C   . LYS A 1 416 ? 34.197  3.419   -7.109  1.00 75.80 416 A 1 
ATOM 3121 O O   . LYS A 1 416 ? 34.976  4.363   -6.982  1.00 67.22 416 A 1 
ATOM 3122 C CB  . LYS A 1 416 ? 32.763  3.745   -5.073  1.00 73.71 416 A 1 
ATOM 3123 C CG  . LYS A 1 416 ? 31.398  4.160   -4.523  1.00 69.03 416 A 1 
ATOM 3124 C CD  . LYS A 1 416 ? 31.494  4.303   -3.005  1.00 63.87 416 A 1 
ATOM 3125 C CE  . LYS A 1 416 ? 30.149  4.737   -2.443  1.00 60.53 416 A 1 
ATOM 3126 N NZ  . LYS A 1 416 ? 30.195  4.786   -0.957  1.00 52.99 416 A 1 
ATOM 3127 N N   . CYS A 1 417 ? 34.547  2.237   -7.634  1.00 63.52 417 A 1 
ATOM 3128 C CA  . CYS A 1 417 ? 35.837  1.924   -8.249  1.00 60.19 417 A 1 
ATOM 3129 C C   . CYS A 1 417 ? 35.767  2.109   -9.762  1.00 51.61 417 A 1 
ATOM 3130 O O   . CYS A 1 417 ? 36.801  2.525   -10.327 1.00 46.31 417 A 1 
ATOM 3131 C CB  . CYS A 1 417 ? 36.223  0.484   -7.885  1.00 52.09 417 A 1 
ATOM 3132 S SG  . CYS A 1 417 ? 36.450  0.306   -6.094  1.00 45.37 417 A 1 
ATOM 3133 O OXT . CYS A 1 417 ? 34.684  1.803   -10.321 1.00 45.41 417 A 1 
#
