# 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_if05616
#
_entry.id if05616
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ARG 3   
1 n ARG 4   
1 n ILE 5   
1 n GLN 6   
1 n PRO 7   
1 n GLU 8   
1 n THR 9   
1 n PHE 10  
1 n ARG 11  
1 n ALA 12  
1 n ILE 13  
1 n ASP 14  
1 n HIS 15  
1 n THR 16  
1 n ILE 17  
1 n SER 18  
1 n LYS 19  
1 n GLN 20  
1 n GLY 21  
1 n ALA 22  
1 n LYS 23  
1 n GLU 24  
1 n VAL 25  
1 n VAL 26  
1 n GLU 27  
1 n ASP 28  
1 n LEU 29  
1 n CYS 30  
1 n ILE 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n PHE 35  
1 n SER 36  
1 n GLY 37  
1 n ARG 38  
1 n LYS 39  
1 n GLY 40  
1 n GLU 41  
1 n ASN 42  
1 n MET 43  
1 n GLN 44  
1 n PRO 45  
1 n PHE 46  
1 n ARG 47  
1 n ILE 48  
1 n LEU 49  
1 n SER 50  
1 n VAL 51  
1 n MET 52  
1 n GLY 53  
1 n THR 54  
1 n ARG 55  
1 n PRO 56  
1 n GLU 57  
1 n ALA 58  
1 n ILE 59  
1 n LYS 60  
1 n MET 61  
1 n CYS 62  
1 n PRO 63  
1 n LEU 64  
1 n VAL 65  
1 n ARG 66  
1 n ALA 67  
1 n LEU 68  
1 n VAL 69  
1 n GLU 70  
1 n GLU 71  
1 n SER 72  
1 n ARG 73  
1 n VAL 74  
1 n LYS 75  
1 n ALA 76  
1 n LEU 77  
1 n VAL 78  
1 n CYS 79  
1 n ALA 80  
1 n THR 81  
1 n GLY 82  
1 n GLN 83  
1 n HIS 84  
1 n ARG 85  
1 n GLU 86  
1 n MET 87  
1 n LEU 88  
1 n SER 89  
1 n GLN 90  
1 n ALA 91  
1 n MET 92  
1 n ALA 93  
1 n LEU 94  
1 n PHE 95  
1 n HIS 96  
1 n VAL 97  
1 n LYS 98  
1 n ALA 99  
1 n ASP 100 
1 n TRP 101 
1 n ASN 102 
1 n LEU 103 
1 n ASP 104 
1 n VAL 105 
1 n MET 106 
1 n GLN 107 
1 n SER 108 
1 n GLY 109 
1 n GLN 110 
1 n THR 111 
1 n LEU 112 
1 n THR 113 
1 n GLU 114 
1 n VAL 115 
1 n THR 116 
1 n THR 117 
1 n ARG 118 
1 n VAL 119 
1 n LEU 120 
1 n ASP 121 
1 n GLY 122 
1 n MET 123 
1 n GLU 124 
1 n THR 125 
1 n VAL 126 
1 n LEU 127 
1 n ALA 128 
1 n GLU 129 
1 n ALA 130 
1 n ARG 131 
1 n PRO 132 
1 n ASP 133 
1 n LEU 134 
1 n VAL 135 
1 n LEU 136 
1 n VAL 137 
1 n HIS 138 
1 n GLY 139 
1 n ASP 140 
1 n THR 141 
1 n THR 142 
1 n THR 143 
1 n SER 144 
1 n LEU 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n LEU 149 
1 n ALA 150 
1 n SER 151 
1 n ILE 152 
1 n TYR 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n PRO 157 
1 n VAL 158 
1 n GLY 159 
1 n HIS 160 
1 n VAL 161 
1 n GLU 162 
1 n ALA 163 
1 n GLY 164 
1 n LEU 165 
1 n ARG 166 
1 n THR 167 
1 n ASN 168 
1 n SER 169 
1 n ILE 170 
1 n LYS 171 
1 n THR 172 
1 n PRO 173 
1 n PHE 174 
1 n PRO 175 
1 n GLU 176 
1 n GLU 177 
1 n LEU 178 
1 n ASN 179 
1 n ARG 180 
1 n ARG 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n ARG 185 
1 n ILE 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n HIS 190 
1 n PHE 191 
1 n ALA 192 
1 n PRO 193 
1 n THR 194 
1 n ALA 195 
1 n ARG 196 
1 n ALA 197 
1 n ALA 198 
1 n GLU 199 
1 n ASN 200 
1 n LEU 201 
1 n ARG 202 
1 n ARG 203 
1 n GLU 204 
1 n GLY 205 
1 n VAL 206 
1 n THR 207 
1 n GLU 208 
1 n GLY 209 
1 n VAL 210 
1 n PHE 211 
1 n ILE 212 
1 n THR 213 
1 n GLY 214 
1 n ASN 215 
1 n THR 216 
1 n GLY 217 
1 n ILE 218 
1 n ASP 219 
1 n ALA 220 
1 n LEU 221 
1 n ARG 222 
1 n TYR 223 
1 n THR 224 
1 n VAL 225 
1 n ALA 226 
1 n PRO 227 
1 n GLY 228 
1 n TYR 229 
1 n ARG 230 
1 n PHE 231 
1 n GLY 232 
1 n GLU 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n THR 237 
1 n ALA 238 
1 n LEU 239 
1 n PRO 240 
1 n GLN 241 
1 n GLY 242 
1 n GLU 243 
1 n ARG 244 
1 n TRP 245 
1 n LEU 246 
1 n LEU 247 
1 n LEU 248 
1 n THR 249 
1 n ALA 250 
1 n HIS 251 
1 n ARG 252 
1 n ARG 253 
1 n GLU 254 
1 n HIS 255 
1 n TRP 256 
1 n GLY 257 
1 n ALA 258 
1 n PRO 259 
1 n LEU 260 
1 n GLU 261 
1 n GLN 262 
1 n ILE 263 
1 n CYS 264 
1 n ARG 265 
1 n ALA 266 
1 n ALA 267 
1 n ARG 268 
1 n GLN 269 
1 n LEU 270 
1 n VAL 271 
1 n ASP 272 
1 n ARG 273 
1 n PHE 274 
1 n PRO 275 
1 n ASP 276 
1 n LEU 277 
1 n ARG 278 
1 n CYS 279 
1 n LEU 280 
1 n TYR 281 
1 n PRO 282 
1 n VAL 283 
1 n HIS 284 
1 n PRO 285 
1 n ASN 286 
1 n PRO 287 
1 n VAL 288 
1 n VAL 289 
1 n GLN 290 
1 n GLY 291 
1 n THR 292 
1 n ALA 293 
1 n ARG 294 
1 n SER 295 
1 n VAL 296 
1 n LEU 297 
1 n GLY 298 
1 n ASP 299 
1 n HIS 300 
1 n PRO 301 
1 n ARG 302 
1 n VAL 303 
1 n THR 304 
1 n LEU 305 
1 n LEU 306 
1 n PRO 307 
1 n PRO 308 
1 n LEU 309 
1 n ASP 310 
1 n ALA 311 
1 n ALA 312 
1 n ASP 313 
1 n MET 314 
1 n HIS 315 
1 n ASN 316 
1 n LEU 317 
1 n MET 318 
1 n ALA 319 
1 n ARG 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n VAL 324 
1 n LEU 325 
1 n THR 326 
1 n ASP 327 
1 n SER 328 
1 n GLY 329 
1 n GLY 330 
1 n ILE 331 
1 n GLN 332 
1 n GLU 333 
1 n GLU 334 
1 n ALA 335 
1 n PRO 336 
1 n ALA 337 
1 n LEU 338 
1 n GLY 339 
1 n VAL 340 
1 n PRO 341 
1 n VAL 342 
1 n VAL 343 
1 n VAL 344 
1 n LEU 345 
1 n ARG 346 
1 n GLU 347 
1 n GLU 348 
1 n THR 349 
1 n GLU 350 
1 n ARG 351 
1 n PRO 352 
1 n GLU 353 
1 n ALA 354 
1 n ILE 355 
1 n ALA 356 
1 n ALA 357 
1 n GLY 358 
1 n GLY 359 
1 n ALA 360 
1 n VAL 361 
1 n LEU 362 
1 n ALA 363 
1 n GLY 364 
1 n TYR 365 
1 n HIS 366 
1 n THR 367 
1 n GLU 368 
1 n ASN 369 
1 n ILE 370 
1 n VAL 371 
1 n ARG 372 
1 n ILE 373 
1 n ALA 374 
1 n GLY 375 
1 n ALA 376 
1 n LEU 377 
1 n LEU 378 
1 n ALA 379 
1 n ASP 380 
1 n GLU 381 
1 n PRO 382 
1 n ALA 383 
1 n ARG 384 
1 n LEU 385 
1 n ALA 386 
1 n MET 387 
1 n VAL 388 
1 n LYS 389 
1 n HIS 390 
1 n GLY 391 
1 n SER 392 
1 n PRO 393 
1 n TYR 394 
1 n GLY 395 
1 n ASP 396 
1 n GLY 397 
1 n HIS 398 
1 n ALA 399 
1 n SER 400 
1 n GLU 401 
1 n LYS 402 
1 n ILE 403 
1 n VAL 404 
1 n ALA 405 
1 n HIS 406 
1 n ILE 407 
1 n LEU 408 
1 n GLN 409 
1 n ASN 410 
1 n LEU 411 
1 n ARG 412 
1 n SER 413 
1 n ALA 414 
1 n PRO 415 
1 n ALA 416 
1 n ARG 417 
1 n ASP 418 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:10:59)"
_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 82.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
#
_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   ? 12.051  30.581  -7.616  1.00 11.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.663  31.077  -7.495  1.00 19.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.780   30.321  -8.487  1.00 20.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.970   30.538  -9.683  1.00 19.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.570  32.586  -7.797  1.00 19.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.124  33.480  -6.686  1.00 16.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.768  35.227  -7.017  1.00 15.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.455  36.005  -5.532  1.00 13.46 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.861   29.435  -8.067  1.00 16.09 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 7.929   28.807  -8.999  1.00 18.12 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 6.770   29.770  -9.310  1.00 18.85 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 6.224   30.421  -8.419  1.00 17.82 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 7.492   27.501  -8.332  1.00 16.62 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 7.702   27.748  -6.835  1.00 16.43 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 8.648   28.952  -6.721  1.00 19.34 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 6.429   29.888  -10.599 1.00 14.08 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 5.332   30.720  -11.108 1.00 19.71 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 3.989   30.211  -10.561 1.00 19.93 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 3.678   29.033  -10.689 1.00 18.78 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 5.335   30.709  -12.652 1.00 19.04 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 6.511   31.492  -13.271 1.00 16.57 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 6.472   31.421  -14.809 1.00 15.54 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 7.566   32.206  -15.433 1.00 13.73 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 7.781   32.365  -16.734 1.00 12.67 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 7.025   31.805  -17.634 1.00 11.71 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 8.772   33.099  -17.156 1.00 11.51 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 3.194   31.113  -9.982  1.00 14.47 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 1.784   30.883  -9.639  1.00 18.69 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 0.984   30.676  -10.930 1.00 18.62 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 0.954   31.569  -11.770 1.00 18.07 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 1.215   32.089  -8.859  1.00 18.06 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 1.587   32.107  -7.368  1.00 15.88 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 0.969   33.341  -6.685  1.00 15.58 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 1.161   33.329  -5.217  1.00 13.82 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 0.713   34.236  -4.358  1.00 12.78 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 0.063   35.295  -4.746  1.00 12.10 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 0.912   34.089  -3.078  1.00 12.05 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 0.327   29.528  -11.062 1.00 18.43 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -0.688  29.285  -12.097 1.00 22.92 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -1.971  30.001  -11.654 1.00 23.64 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -2.415  29.821  -10.517 1.00 22.55 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -0.874  27.767  -12.329 1.00 21.34 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 0.465   27.129  -12.786 1.00 18.70 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -1.982  27.504  -13.361 1.00 19.80 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 0.433   25.601  -12.922 1.00 18.29 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -2.526  30.859  -12.520 1.00 19.95 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -3.743  31.618  -12.235 1.00 25.28 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -5.011  30.746  -12.373 1.00 25.41 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -5.018  29.786  -13.140 1.00 25.01 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -3.818  32.871  -13.121 1.00 25.04 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -2.796  33.949  -12.706 1.00 22.92 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -3.110  35.321  -13.303 1.00 20.68 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -3.983  35.497  -14.131 1.00 22.17 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -2.424  36.361  -12.897 1.00 22.36 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? -6.109  31.076  -11.655 1.00 20.43 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? -7.319  30.244  -11.561 1.00 22.48 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? -8.155  30.125  -12.845 1.00 23.38 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? -9.106  29.346  -12.871 1.00 22.28 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? -8.166  30.874  -10.440 1.00 20.73 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? -7.193  31.744  -9.656  1.00 21.07 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? -6.200  32.188  -10.720 1.00 24.72 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? -7.838  30.873  -13.898 1.00 20.32 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? -8.703  31.007  -15.081 1.00 24.88 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? -8.542  29.885  -16.120 1.00 24.36 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? -9.419  29.701  -16.960 1.00 23.82 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? -8.517  32.409  -15.681 1.00 24.38 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? -9.037  33.476  -14.694 1.00 22.33 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? -8.945  34.913  -15.212 1.00 20.13 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? -9.475  35.788  -14.491 1.00 18.00 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? -8.344  35.127  -16.281 1.00 21.60 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -7.516  29.045  -16.012 1.00 19.10 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -7.276  27.928  -16.953 1.00 21.54 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -8.186  26.706  -16.716 1.00 22.48 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -8.177  25.777  -17.515 1.00 21.83 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -5.787  27.518  -16.953 1.00 20.35 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -4.951  28.595  -16.586 1.00 17.58 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -5.313  27.076  -18.336 1.00 18.52 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -8.986  26.683  -15.656 1.00 19.29 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -9.825  25.529  -15.284 1.00 21.77 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -11.253 25.543  -15.860 1.00 21.64 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -12.005 24.601  -15.610 1.00 20.97 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -9.813  25.350  -13.755 1.00 20.94 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -8.675  24.474  -13.269 1.00 18.85 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -8.822  23.072  -13.283 1.00 17.24 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -7.470  25.043  -12.819 1.00 18.08 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -7.770  22.246  -12.847 1.00 17.84 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -6.415  24.218  -12.390 1.00 17.87 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -6.564  22.818  -12.401 1.00 19.95 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? -11.647 26.569  -16.636 1.00 17.82 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? -13.025 26.678  -17.170 1.00 20.75 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? -13.256 26.069  -18.565 1.00 20.72 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? -14.387 26.108  -19.033 1.00 20.22 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? -13.534 28.127  -17.069 1.00 20.08 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? -14.146 28.405  -15.689 1.00 17.53 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? -14.797 29.793  -15.660 1.00 16.39 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? -15.447 30.067  -14.363 1.00 15.06 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? -16.095 31.173  -14.040 1.00 14.26 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? -16.225 32.161  -14.881 1.00 13.77 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -16.631 31.305  -12.861 1.00 13.43 11  A 1 
ATOM 100  N N   . ALA A 1 12  ? -12.258 25.486  -19.207 1.00 18.80 12  A 1 
ATOM 101  C CA  . ALA A 1 12  ? -12.345 25.075  -20.619 1.00 21.58 12  A 1 
ATOM 102  C C   . ALA A 1 12  ? -12.538 23.564  -20.873 1.00 21.84 12  A 1 
ATOM 103  O O   . ALA A 1 12  ? -12.451 23.142  -22.022 1.00 21.23 12  A 1 
ATOM 104  C CB  . ALA A 1 12  ? -11.151 25.672  -21.368 1.00 20.26 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -12.811 22.734  -19.854 1.00 20.35 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -12.985 21.267  -20.026 1.00 22.83 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -14.361 20.794  -19.522 1.00 23.07 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -14.513 19.666  -19.073 1.00 22.50 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -11.780 20.455  -19.464 1.00 21.55 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -10.415 21.106  -19.827 1.00 19.11 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -11.781 19.001  -20.003 1.00 20.08 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -9.183  20.378  -19.274 1.00 19.20 13  A 1 
ATOM 113  N N   . ASP A 1 14  ? -15.396 21.643  -19.587 1.00 23.38 14  A 1 
ATOM 114  C CA  . ASP A 1 14  ? -16.729 21.261  -19.078 1.00 25.31 14  A 1 
ATOM 115  C C   . ASP A 1 14  ? -17.820 21.125  -20.161 1.00 25.45 14  A 1 
ATOM 116  O O   . ASP A 1 14  ? -18.980 20.869  -19.851 1.00 24.38 14  A 1 
ATOM 117  C CB  . ASP A 1 14  ? -17.138 22.170  -17.907 1.00 24.28 14  A 1 
ATOM 118  C CG  . ASP A 1 14  ? -17.911 21.449  -16.787 1.00 20.90 14  A 1 
ATOM 119  O OD1 . ASP A 1 14  ? -17.999 20.202  -16.797 1.00 19.61 14  A 1 
ATOM 120  O OD2 . ASP A 1 14  ? -18.385 22.168  -15.873 1.00 20.00 14  A 1 
ATOM 121  N N   . HIS A 1 15  ? -17.478 21.232  -21.439 1.00 21.04 15  A 1 
ATOM 122  C CA  . HIS A 1 15  ? -18.447 21.051  -22.518 1.00 23.17 15  A 1 
ATOM 123  C C   . HIS A 1 15  ? -17.837 20.354  -23.739 1.00 23.10 15  A 1 
ATOM 124  O O   . HIS A 1 15  ? -17.403 21.033  -24.656 1.00 21.94 15  A 1 
ATOM 125  C CB  . HIS A 1 15  ? -19.062 22.414  -22.902 1.00 21.70 15  A 1 
ATOM 126  C CG  . HIS A 1 15  ? -20.023 22.969  -21.876 1.00 19.48 15  A 1 
ATOM 127  N ND1 . HIS A 1 15  ? -21.182 22.374  -21.446 1.00 17.46 15  A 1 
ATOM 128  C CD2 . HIS A 1 15  ? -19.909 24.157  -21.207 1.00 17.00 15  A 1 
ATOM 129  C CE1 . HIS A 1 15  ? -21.745 23.180  -20.528 1.00 16.73 15  A 1 
ATOM 130  N NE2 . HIS A 1 15  ? -21.009 24.278  -20.356 1.00 16.38 15  A 1 
ATOM 131  N N   . THR A 1 16  ? -17.850 19.021  -23.787 1.00 22.50 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? -18.191 18.179  -24.972 1.00 24.56 16  A 1 
ATOM 133  C C   . THR A 1 16  ? -17.829 16.699  -24.772 1.00 24.82 16  A 1 
ATOM 134  O O   . THR A 1 16  ? -17.122 16.105  -25.573 1.00 23.70 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? -17.664 18.640  -26.372 1.00 23.29 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? -16.820 19.742  -26.356 1.00 20.73 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? -18.823 18.978  -27.306 1.00 21.41 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -18.331 16.061  -23.733 1.00 21.41 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -18.478 14.597  -23.714 1.00 23.74 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -19.837 14.311  -23.073 1.00 23.97 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -20.057 14.626  -21.905 1.00 22.97 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -17.310 13.870  -23.000 1.00 22.81 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -15.943 14.222  -23.637 1.00 20.08 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -17.538 12.343  -23.055 1.00 21.08 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -14.719 13.548  -23.003 1.00 19.58 17  A 1 
ATOM 146  N N   . SER A 1 18  ? -20.782 13.779  -23.857 1.00 24.79 18  A 1 
ATOM 147  C CA  . SER A 1 18  ? -22.083 13.392  -23.310 1.00 27.61 18  A 1 
ATOM 148  C C   . SER A 1 18  ? -21.867 12.322  -22.238 1.00 28.27 18  A 1 
ATOM 149  O O   . SER A 1 18  ? -21.168 11.335  -22.461 1.00 27.35 18  A 1 
ATOM 150  C CB  . SER A 1 18  ? -23.055 12.929  -24.408 1.00 26.08 18  A 1 
ATOM 151  O OG  . SER A 1 18  ? -22.691 11.673  -24.943 1.00 22.73 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -22.457 12.512  -21.066 1.00 23.39 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -22.357 11.582  -19.922 1.00 27.67 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -22.848 10.158  -20.240 1.00 27.80 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -22.541 9.248   -19.482 1.00 26.08 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -23.123 12.157  -18.717 1.00 25.60 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -22.381 13.310  -18.023 1.00 23.20 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -23.177 13.826  -16.813 1.00 21.60 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -22.388 14.911  -16.072 1.00 19.15 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -23.151 15.481  -14.933 1.00 17.44 19  A 1 
ATOM 161  N N   . GLN A 1 20  ? -23.582 9.974   -21.340 1.00 25.54 20  A 1 
ATOM 162  C CA  . GLN A 1 20  ? -24.080 8.684   -21.820 1.00 28.03 20  A 1 
ATOM 163  C C   . GLN A 1 20  ? -22.994 7.893   -22.576 1.00 27.99 20  A 1 
ATOM 164  O O   . GLN A 1 20  ? -22.730 6.750   -22.230 1.00 27.21 20  A 1 
ATOM 165  C CB  . GLN A 1 20  ? -25.333 8.922   -22.684 1.00 26.70 20  A 1 
ATOM 166  C CG  . GLN A 1 20  ? -26.531 8.039   -22.304 1.00 24.53 20  A 1 
ATOM 167  C CD  . GLN A 1 20  ? -27.677 8.745   -21.577 1.00 22.37 20  A 1 
ATOM 168  O OE1 . GLN A 1 20  ? -27.667 9.929   -21.284 1.00 23.01 20  A 1 
ATOM 169  N NE2 . GLN A 1 20  ? -28.737 8.032   -21.255 1.00 23.34 20  A 1 
ATOM 170  N N   . GLY A 1 21  ? -22.279 8.514   -23.533 1.00 26.58 21  A 1 
ATOM 171  C CA  . GLY A 1 21  ? -21.293 7.812   -24.375 1.00 29.26 21  A 1 
ATOM 172  C C   . GLY A 1 21  ? -20.020 7.375   -23.644 1.00 29.74 21  A 1 
ATOM 173  O O   . GLY A 1 21  ? -19.463 6.325   -23.938 1.00 28.38 21  A 1 
ATOM 174  N N   . ALA A 1 22  ? -19.564 8.135   -22.639 1.00 24.73 22  A 1 
ATOM 175  C CA  . ALA A 1 22  ? -18.399 7.747   -21.840 1.00 26.78 22  A 1 
ATOM 176  C C   . ALA A 1 22  ? -18.689 6.565   -20.893 1.00 27.46 22  A 1 
ATOM 177  O O   . ALA A 1 22  ? -17.770 5.848   -20.520 1.00 26.83 22  A 1 
ATOM 178  C CB  . ALA A 1 22  ? -17.901 8.973   -21.067 1.00 25.21 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -19.955 6.374   -20.510 1.00 25.30 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -20.373 5.279   -19.634 1.00 28.11 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -20.481 3.963   -20.414 1.00 28.32 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -19.908 2.979   -19.971 1.00 27.62 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -21.669 5.674   -18.911 1.00 27.28 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -21.850 4.836   -17.647 1.00 24.70 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -23.160 5.159   -16.923 1.00 22.53 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -23.257 4.189   -15.744 1.00 20.26 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -24.620 4.106   -15.185 1.00 19.01 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? -21.088 3.986   -21.608 1.00 24.15 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? -21.199 2.811   -22.492 1.00 26.36 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? -19.828 2.307   -22.970 1.00 26.17 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? -19.554 1.116   -22.894 1.00 25.66 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? -22.114 3.155   -23.685 1.00 25.81 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? -23.601 3.163   -23.283 1.00 22.73 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? -24.559 3.672   -24.376 1.00 20.71 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? -25.777 3.412   -24.248 1.00 19.07 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? -24.103 4.426   -25.265 1.00 21.66 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? -18.906 3.194   -23.357 1.00 22.72 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? -17.560 2.796   -23.822 1.00 24.40 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? -16.712 2.178   -22.703 1.00 24.77 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? -15.936 1.261   -22.956 1.00 24.08 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? -16.848 3.991   -24.484 1.00 22.83 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? -15.397 3.698   -24.885 1.00 19.66 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? -17.581 4.421   -25.771 1.00 20.85 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? -16.843 2.642   -21.458 1.00 26.98 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? -16.102 2.080   -20.312 1.00 28.37 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? -16.753 0.784   -19.808 1.00 28.40 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? -16.032 -0.149  -19.461 1.00 27.93 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? -15.919 3.130   -19.203 1.00 27.33 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? -15.243 2.566   -17.944 1.00 24.36 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? -15.029 4.289   -19.690 1.00 25.59 26  A 1 
ATOM 211  N N   . GLU A 1 27  ? -18.091 0.677   -19.810 1.00 26.69 27  A 1 
ATOM 212  C CA  . GLU A 1 27  ? -18.811 -0.556  -19.449 1.00 27.62 27  A 1 
ATOM 213  C C   . GLU A 1 27  ? -18.562 -1.677  -20.479 1.00 27.17 27  A 1 
ATOM 214  O O   . GLU A 1 27  ? -18.220 -2.795  -20.081 1.00 26.88 27  A 1 
ATOM 215  C CB  . GLU A 1 27  ? -20.312 -0.257  -19.205 1.00 27.37 27  A 1 
ATOM 216  C CG  . GLU A 1 27  ? -20.565 0.349   -17.805 1.00 24.25 27  A 1 
ATOM 217  C CD  . GLU A 1 27  ? -22.016 0.816   -17.502 1.00 22.02 27  A 1 
ATOM 218  O OE1 . GLU A 1 27  ? -22.287 1.204   -16.333 1.00 20.70 27  A 1 
ATOM 219  O OE2 . GLU A 1 27  ? -22.852 0.904   -18.421 1.00 23.30 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? -18.582 -1.393  -21.796 1.00 26.08 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? -18.298 -2.388  -22.845 1.00 27.35 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? -16.827 -2.843  -22.869 1.00 27.07 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? -16.535 -4.021  -23.085 1.00 26.30 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? -18.715 -1.843  -24.226 1.00 26.11 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? -20.199 -2.050  -24.578 1.00 23.06 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? -20.878 -2.840  -23.882 1.00 21.23 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? -20.622 -1.466  -25.603 1.00 21.33 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -15.869 -1.952  -22.596 1.00 27.95 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -14.441 -2.302  -22.545 1.00 29.21 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -14.044 -3.063  -21.270 1.00 29.49 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -13.136 -3.896  -21.319 1.00 29.02 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -13.587 -1.030  -22.720 1.00 27.39 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -13.426 -0.594  -24.189 1.00 25.01 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -12.977 0.865   -24.267 1.00 23.25 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -12.362 -1.438  -24.905 1.00 24.87 29  A 1 
ATOM 236  N N   . CYS A 1 30  ? -14.692 -2.799  -20.141 1.00 31.74 30  A 1 
ATOM 237  C CA  . CYS A 1 30  ? -14.278 -3.354  -18.848 1.00 33.22 30  A 1 
ATOM 238  C C   . CYS A 1 30  ? -14.996 -4.656  -18.457 1.00 33.11 30  A 1 
ATOM 239  O O   . CYS A 1 30  ? -14.421 -5.446  -17.711 1.00 31.56 30  A 1 
ATOM 240  C CB  . CYS A 1 30  ? -14.430 -2.284  -17.758 1.00 31.68 30  A 1 
ATOM 241  S SG  . CYS A 1 30  ? -13.202 -0.965  -17.979 1.00 28.04 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -16.225 -4.904  -18.940 1.00 29.50 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -17.065 -6.007  -18.442 1.00 30.15 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -17.199 -7.152  -19.462 1.00 30.33 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -17.236 -8.321  -19.084 1.00 29.96 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -18.417 -5.448  -17.912 1.00 29.10 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -18.161 -4.366  -16.826 1.00 26.86 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -19.300 -6.575  -17.351 1.00 27.07 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -19.421 -3.703  -16.247 1.00 26.08 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? -17.185 -6.872  -20.771 1.00 29.40 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? -17.449 -7.877  -21.815 1.00 30.25 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? -16.235 -8.666  -22.324 1.00 30.37 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? -16.384 -9.777  -22.831 1.00 29.23 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -15.010 -8.135  -22.216 1.00 33.35 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -13.864 -8.639  -22.984 1.00 34.56 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -12.671 -9.147  -22.151 1.00 34.90 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -11.683 -9.607  -22.727 1.00 33.71 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -13.446 -7.544  -23.975 1.00 32.31 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -12.702 -9.058  -20.830 1.00 39.17 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -11.466 -9.092  -20.046 1.00 40.90 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -11.019 -10.475 -19.538 1.00 41.37 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -9.843  -10.650 -19.232 1.00 39.59 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -11.601 -8.060  -18.933 1.00 38.71 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -11.902 -11.477 -19.468 1.00 44.75 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -11.559 -12.754 -18.841 1.00 46.04 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -11.862 -13.936 -19.772 1.00 46.23 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -13.018 -14.279 -19.989 1.00 43.56 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -12.286 -12.851 -17.499 1.00 42.68 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -11.922 -11.776 -16.486 1.00 41.31 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -10.712 -11.852 -15.776 1.00 38.57 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -12.804 -10.706 -16.240 1.00 39.60 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -10.388 -10.876 -14.822 1.00 37.64 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? -12.476 -9.728  -15.283 1.00 36.49 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -11.269 -9.814  -14.573 1.00 38.77 35  A 1 
ATOM 275  N N   . SER A 1 36  ? -10.840 -14.589 -20.334 1.00 42.24 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? -11.024 -15.806 -21.135 1.00 44.32 36  A 1 
ATOM 277  C C   . SER A 1 36  ? -11.029 -17.045 -20.235 1.00 45.92 36  A 1 
ATOM 278  O O   . SER A 1 36  ? -9.993  -17.409 -19.669 1.00 43.84 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? -9.964  -15.910 -22.233 1.00 41.93 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? -8.666  -16.088 -21.701 1.00 37.38 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? -12.166 -17.736 -20.111 1.00 44.45 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? -12.281 -18.989 -19.365 1.00 46.41 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? -11.529 -20.133 -20.057 1.00 47.68 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? -11.944 -20.609 -21.109 1.00 45.44 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -10.444 -20.621 -19.449 1.00 48.43 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -9.747  -21.836 -19.904 1.00 49.28 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -10.398 -23.063 -19.244 1.00 48.60 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -10.294 -23.237 -18.034 1.00 45.08 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -8.239  -21.737 -19.618 1.00 46.75 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -7.550  -20.546 -20.318 1.00 43.70 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -6.037  -20.550 -20.064 1.00 41.23 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -5.410  -19.273 -20.478 1.00 39.34 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -4.170  -18.887 -20.247 1.00 36.94 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -3.273  -19.679 -19.749 1.00 36.05 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -3.808  -17.657 -20.484 1.00 36.14 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? -11.064 -23.939 -20.037 1.00 46.52 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? -11.598 -25.241 -19.585 1.00 48.14 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? -10.800 -26.388 -20.226 1.00 48.16 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? -10.783 -26.493 -21.449 1.00 45.65 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? -13.101 -25.373 -19.916 1.00 45.44 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? -14.023 -24.569 -18.982 1.00 40.81 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? -15.506 -24.846 -19.297 1.00 38.44 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? -16.426 -24.074 -18.337 1.00 35.17 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? -17.860 -24.264 -18.666 1.00 32.69 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? -10.171 -27.255 -19.423 1.00 46.65 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? -9.507  -28.488 -19.888 1.00 48.31 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? -8.409  -28.996 -18.946 1.00 49.33 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? -7.827  -28.214 -18.199 1.00 46.71 40  A 1 
ATOM 309  N N   . GLU A 1 41  ? -8.100  -30.306 -19.002 1.00 42.30 41  A 1 
ATOM 310  C CA  . GLU A 1 41  ? -7.166  -31.038 -18.116 1.00 45.41 41  A 1 
ATOM 311  C C   . GLU A 1 41  ? -5.675  -30.661 -18.259 1.00 47.90 41  A 1 
ATOM 312  O O   . GLU A 1 41  ? -4.824  -31.221 -17.574 1.00 45.13 41  A 1 
ATOM 313  C CB  . GLU A 1 41  ? -7.366  -32.554 -18.328 1.00 42.09 41  A 1 
ATOM 314  C CG  . GLU A 1 41  ? -8.718  -33.048 -17.778 1.00 36.11 41  A 1 
ATOM 315  C CD  . GLU A 1 41  ? -8.947  -34.555 -17.992 1.00 32.66 41  A 1 
ATOM 316  O OE1 . GLU A 1 41  ? -9.679  -35.144 -17.167 1.00 27.77 41  A 1 
ATOM 317  O OE2 . GLU A 1 41  ? -8.428  -35.086 -18.998 1.00 32.17 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -5.337  -29.688 -19.112 1.00 57.56 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -3.967  -29.198 -19.297 1.00 65.22 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -3.934  -27.655 -19.247 1.00 70.01 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -3.520  -26.979 -20.191 1.00 66.16 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -3.386  -29.848 -20.574 1.00 57.13 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -1.910  -30.208 -20.452 1.00 47.55 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -1.256  -30.048 -19.439 1.00 44.47 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -1.336  -30.752 -21.500 1.00 40.29 42  A 1 
ATOM 326  N N   . MET A 1 43  ? -4.471  -27.074 -18.163 1.00 74.09 43  A 1 
ATOM 327  C CA  . MET A 1 43  ? -4.542  -25.618 -17.996 1.00 78.67 43  A 1 
ATOM 328  C C   . MET A 1 43  ? -3.150  -25.021 -17.783 1.00 83.68 43  A 1 
ATOM 329  O O   . MET A 1 43  ? -2.499  -25.274 -16.770 1.00 78.46 43  A 1 
ATOM 330  C CB  . MET A 1 43  ? -5.469  -25.216 -16.840 1.00 70.13 43  A 1 
ATOM 331  C CG  . MET A 1 43  ? -6.952  -25.416 -17.160 1.00 60.00 43  A 1 
ATOM 332  S SD  . MET A 1 43  ? -8.088  -24.407 -16.165 1.00 54.38 43  A 1 
ATOM 333  C CE  . MET A 1 43  ? -7.535  -24.770 -14.479 1.00 47.76 43  A 1 
ATOM 334  N N   . GLN A 1 44  ? -2.719  -24.171 -18.722 1.00 86.68 44  A 1 
ATOM 335  C CA  . GLN A 1 44  ? -1.603  -23.260 -18.483 1.00 88.40 44  A 1 
ATOM 336  C C   . GLN A 1 44  ? -1.931  -22.358 -17.279 1.00 90.63 44  A 1 
ATOM 337  O O   . GLN A 1 44  ? -3.058  -21.859 -17.208 1.00 88.93 44  A 1 
ATOM 338  C CB  . GLN A 1 44  ? -1.351  -22.401 -19.736 1.00 83.64 44  A 1 
ATOM 339  C CG  . GLN A 1 44  ? -0.759  -23.207 -20.899 1.00 72.98 44  A 1 
ATOM 340  C CD  . GLN A 1 44  ? 0.667   -23.686 -20.636 1.00 68.20 44  A 1 
ATOM 341  O OE1 . GLN A 1 44  ? 1.445   -23.068 -19.929 1.00 61.72 44  A 1 
ATOM 342  N NE2 . GLN A 1 44  ? 1.068   -24.799 -21.195 1.00 58.04 44  A 1 
ATOM 343  N N   . PRO A 1 45  ? -0.976  -22.152 -16.343 1.00 89.92 45  A 1 
ATOM 344  C CA  . PRO A 1 45  ? -1.204  -21.305 -15.178 1.00 91.68 45  A 1 
ATOM 345  C C   . PRO A 1 45  ? -1.548  -19.872 -15.599 1.00 91.95 45  A 1 
ATOM 346  O O   . PRO A 1 45  ? -0.986  -19.355 -16.569 1.00 90.31 45  A 1 
ATOM 347  C CB  . PRO A 1 45  ? 0.086   -21.376 -14.355 1.00 90.22 45  A 1 
ATOM 348  C CG  . PRO A 1 45  ? 1.150   -21.723 -15.387 1.00 87.93 45  A 1 
ATOM 349  C CD  . PRO A 1 45  ? 0.403   -22.610 -16.377 1.00 90.83 45  A 1 
ATOM 350  N N   . PHE A 1 46  ? -2.450  -19.226 -14.847 1.00 94.31 46  A 1 
ATOM 351  C CA  . PHE A 1 46  ? -2.784  -17.815 -15.047 1.00 94.30 46  A 1 
ATOM 352  C C   . PHE A 1 46  ? -1.552  -16.942 -14.834 1.00 95.44 46  A 1 
ATOM 353  O O   . PHE A 1 46  ? -0.864  -17.064 -13.820 1.00 95.23 46  A 1 
ATOM 354  C CB  . PHE A 1 46  ? -3.896  -17.380 -14.083 1.00 93.21 46  A 1 
ATOM 355  C CG  . PHE A 1 46  ? -5.234  -18.036 -14.343 1.00 92.02 46  A 1 
ATOM 356  C CD1 . PHE A 1 46  ? -5.933  -17.752 -15.528 1.00 89.13 46  A 1 
ATOM 357  C CD2 . PHE A 1 46  ? -5.789  -18.921 -13.399 1.00 89.20 46  A 1 
ATOM 358  C CE1 . PHE A 1 46  ? -7.181  -18.353 -15.774 1.00 87.55 46  A 1 
ATOM 359  C CE2 . PHE A 1 46  ? -7.036  -19.520 -13.642 1.00 87.63 46  A 1 
ATOM 360  C CZ  . PHE A 1 46  ? -7.734  -19.235 -14.830 1.00 87.50 46  A 1 
ATOM 361  N N   . ARG A 1 47  ? -1.285  -16.036 -15.769 1.00 95.18 47  A 1 
ATOM 362  C CA  . ARG A 1 47  ? -0.145  -15.119 -15.708 1.00 95.87 47  A 1 
ATOM 363  C C   . ARG A 1 47  ? -0.579  -13.831 -15.016 1.00 96.31 47  A 1 
ATOM 364  O O   . ARG A 1 47  ? -1.345  -13.060 -15.587 1.00 96.04 47  A 1 
ATOM 365  C CB  . ARG A 1 47  ? 0.394   -14.867 -17.119 1.00 95.87 47  A 1 
ATOM 366  C CG  . ARG A 1 47  ? 0.837   -16.167 -17.818 1.00 94.71 47  A 1 
ATOM 367  C CD  . ARG A 1 47  ? 1.248   -15.914 -19.266 1.00 93.24 47  A 1 
ATOM 368  N NE  . ARG A 1 47  ? 2.458   -15.089 -19.355 1.00 87.40 47  A 1 
ATOM 369  C CZ  . ARG A 1 47  ? 3.708   -15.492 -19.420 1.00 84.15 47  A 1 
ATOM 370  N NH1 . ARG A 1 47  ? 4.036   -16.747 -19.425 1.00 75.76 47  A 1 
ATOM 371  N NH2 . ARG A 1 47  ? 4.672   -14.620 -19.480 1.00 75.58 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? -0.114  -13.613 -13.793 1.00 96.78 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? -0.489  -12.438 -12.995 1.00 97.61 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 0.737   -11.546 -12.836 1.00 97.94 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 1.725   -11.958 -12.236 1.00 97.84 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? -1.117  -12.852 -11.648 1.00 97.52 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? -2.355  -13.747 -11.900 1.00 96.06 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -1.488  -11.590 -10.846 1.00 97.09 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? -3.059  -14.232 -10.637 1.00 91.00 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? 0.667   -10.333 -13.388 1.00 97.62 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? 1.752   -9.353  -13.347 1.00 97.93 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? 1.506   -8.344  -12.223 1.00 98.13 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? 0.563   -7.567  -12.288 1.00 97.95 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? 1.861   -8.676  -14.725 1.00 97.91 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? 2.936   -7.575  -14.806 1.00 97.45 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? 4.347   -8.136  -14.643 1.00 96.41 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? 2.852   -6.875  -16.161 1.00 96.46 49  A 1 
ATOM 388  N N   . SER A 1 50  ? 2.381   -8.313  -11.221 1.00 98.09 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 2.376   -7.305  -10.156 1.00 97.97 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 3.320   -6.159  -10.509 1.00 97.68 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 4.500   -6.391  -10.774 1.00 97.13 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 2.779   -7.935  -8.825  1.00 97.96 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? 1.878   -8.972  -8.484  1.00 96.59 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? 2.824   -4.918  -10.490 1.00 97.37 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? 3.609   -3.713  -10.797 1.00 97.03 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? 3.800   -2.881  -9.534  1.00 96.46 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? 2.841   -2.615  -8.814  1.00 95.48 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? 2.975   -2.882  -11.926 1.00 96.79 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? 3.926   -1.761  -12.367 1.00 95.64 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? 2.648   -3.737  -13.156 1.00 95.61 51  A 1 
ATOM 401  N N   . MET A 1 52  ? 5.045   -2.464  -9.263  1.00 95.72 52  A 1 
ATOM 402  C CA  . MET A 1 52  ? 5.384   -1.619  -8.111  1.00 94.83 52  A 1 
ATOM 403  C C   . MET A 1 52  ? 6.584   -0.717  -8.424  1.00 94.20 52  A 1 
ATOM 404  O O   . MET A 1 52  ? 7.513   -1.124  -9.124  1.00 91.69 52  A 1 
ATOM 405  C CB  . MET A 1 52  ? 5.626   -2.506  -6.871  1.00 92.94 52  A 1 
ATOM 406  C CG  . MET A 1 52  ? 6.808   -3.468  -7.023  1.00 91.19 52  A 1 
ATOM 407  S SD  . MET A 1 52  ? 6.896   -4.783  -5.776  1.00 91.02 52  A 1 
ATOM 408  C CE  . MET A 1 52  ? 5.644   -5.915  -6.425  1.00 84.47 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 6.582   0.512   -7.899  1.00 92.52 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 7.595   1.529   -8.192  1.00 90.60 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 8.318   2.097   -6.983  1.00 90.38 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 9.407   2.663   -7.115  1.00 87.07 53  A 1 
ATOM 413  N N   . THR A 1 54  ? 7.745   1.943   -5.799  1.00 89.78 54  A 1 
ATOM 414  C CA  . THR A 1 54  ? 8.228   2.569   -4.566  1.00 89.38 54  A 1 
ATOM 415  C C   . THR A 1 54  ? 8.448   1.542   -3.455  1.00 89.91 54  A 1 
ATOM 416  O O   . THR A 1 54  ? 7.876   0.449   -3.453  1.00 89.39 54  A 1 
ATOM 417  C CB  . THR A 1 54  ? 7.263   3.661   -4.087  1.00 87.95 54  A 1 
ATOM 418  O OG1 . THR A 1 54  ? 6.055   3.086   -3.659  1.00 85.58 54  A 1 
ATOM 419  C CG2 . THR A 1 54  ? 6.946   4.711   -5.152  1.00 84.00 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? 9.268   1.905   -2.448  1.00 89.70 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? 9.489   1.054   -1.265  1.00 90.19 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? 8.193   0.734   -0.495  1.00 91.74 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? 7.996   -0.440  -0.184  1.00 91.29 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? 10.586  1.681   -0.379  1.00 88.35 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? 10.860  0.855   0.887   1.00 81.87 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? 11.943  1.480   1.771   1.00 79.54 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? 11.477  2.721   2.433   1.00 71.66 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? 12.101  3.356   3.419   1.00 66.38 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? 13.257  2.956   3.873   1.00 59.08 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? 11.570  4.406   3.974   1.00 55.45 55  A 1 
ATOM 431  N N   . PRO A 1 56  ? 7.288   1.692   -0.209  1.00 89.72 56  A 1 
ATOM 432  C CA  . PRO A 1 56  ? 6.006   1.381   0.431   1.00 89.76 56  A 1 
ATOM 433  C C   . PRO A 1 56  ? 5.136   0.411   -0.381  1.00 91.59 56  A 1 
ATOM 434  O O   . PRO A 1 56  ? 4.572   -0.515  0.192   1.00 91.07 56  A 1 
ATOM 435  C CB  . PRO A 1 56  ? 5.302   2.727   0.633   1.00 87.59 56  A 1 
ATOM 436  C CG  . PRO A 1 56  ? 6.455   3.724   0.702   1.00 84.49 56  A 1 
ATOM 437  C CD  . PRO A 1 56  ? 7.452   3.139   -0.300  1.00 87.33 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? 5.071   0.566   -1.715  1.00 91.58 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? 4.358   -0.378  -2.583  1.00 92.61 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? 4.965   -1.780  -2.500  1.00 93.84 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? 4.227   -2.744  -2.345  1.00 93.59 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 4.401   0.080   -4.046  1.00 91.96 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 3.468   1.259   -4.345  1.00 87.60 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 3.798   1.859   -5.717  1.00 88.85 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 2.888   2.058   -6.536  1.00 78.36 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 5.001   2.167   -5.937  1.00 81.65 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? 6.297   -1.916  -2.535  1.00 93.70 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? 6.954   -3.213  -2.422  1.00 94.02 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? 6.660   -3.897  -1.082  1.00 95.20 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? 6.313   -5.075  -1.073  1.00 95.40 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? 8.452   -3.048  -2.632  1.00 93.18 58  A 1 
ATOM 452  N N   . ILE A 1 59  ? 6.727   -3.175  0.037   1.00 95.13 59  A 1 
ATOM 453  C CA  . ILE A 1 59  ? 6.399   -3.730  1.357   1.00 95.42 59  A 1 
ATOM 454  C C   . ILE A 1 59  ? 4.976   -4.302  1.365   1.00 96.28 59  A 1 
ATOM 455  O O   . ILE A 1 59  ? 4.758   -5.382  1.902   1.00 96.26 59  A 1 
ATOM 456  C CB  . ILE A 1 59  ? 6.607   -2.663  2.459   1.00 94.77 59  A 1 
ATOM 457  C CG1 . ILE A 1 59  ? 8.111   -2.346  2.607   1.00 92.41 59  A 1 
ATOM 458  C CG2 . ILE A 1 59  ? 6.038   -3.124  3.818   1.00 92.60 59  A 1 
ATOM 459  C CD1 . ILE A 1 59  ? 8.395   -1.061  3.394   1.00 83.91 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? 4.013   -3.628  0.726   1.00 95.97 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? 2.609   -4.056  0.694   1.00 96.29 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? 2.300   -5.095  -0.393  1.00 97.13 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? 1.429   -5.931  -0.204  1.00 97.10 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? 1.718   -2.818  0.567   1.00 95.62 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? 1.788   -1.923  1.819   1.00 93.89 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? 0.756   -0.800  1.744   1.00 90.53 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? 0.738   0.014   3.037   1.00 86.71 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? -0.489  0.829   3.150   1.00 80.92 60  A 1 
ATOM 469  N N   . MET A 1 61  ? 3.014   -5.083  -1.521  1.00 97.03 61  A 1 
ATOM 470  C CA  . MET A 1 61  ? 2.773   -5.995  -2.645  1.00 97.40 61  A 1 
ATOM 471  C C   . MET A 1 61  ? 3.568   -7.301  -2.555  1.00 97.82 61  A 1 
ATOM 472  O O   . MET A 1 61  ? 3.095   -8.322  -3.049  1.00 97.78 61  A 1 
ATOM 473  C CB  . MET A 1 61  ? 3.071   -5.282  -3.973  1.00 97.26 61  A 1 
ATOM 474  C CG  . MET A 1 61  ? 2.022   -4.221  -4.316  1.00 95.97 61  A 1 
ATOM 475  S SD  . MET A 1 61  ? 0.372   -4.880  -4.685  1.00 94.79 61  A 1 
ATOM 476  C CE  . MET A 1 61  ? 0.670   -5.596  -6.325  1.00 89.00 61  A 1 
ATOM 477  N N   . CYS A 1 62  ? 4.751   -7.313  -1.930  1.00 97.67 62  A 1 
ATOM 478  C CA  . CYS A 1 62  ? 5.565   -8.528  -1.851  1.00 97.64 62  A 1 
ATOM 479  C C   . CYS A 1 62  ? 4.894   -9.692  -1.093  1.00 97.92 62  A 1 
ATOM 480  O O   . CYS A 1 62  ? 5.025   -10.819 -1.574  1.00 97.82 62  A 1 
ATOM 481  C CB  . CYS A 1 62  ? 6.946   -8.215  -1.277  1.00 97.23 62  A 1 
ATOM 482  S SG  . CYS A 1 62  ? 7.958   -7.335  -2.496  1.00 96.21 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? 4.140   -9.494  0.006   1.00 98.15 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? 3.342   -10.569 0.609   1.00 98.17 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? 2.368   -11.206 -0.387  1.00 98.36 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? 2.303   -12.432 -0.495  1.00 98.11 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? 2.597   -9.920  1.780   1.00 97.73 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? 3.500   -8.756  2.168   1.00 96.39 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? 4.059   -8.297  0.829   1.00 97.82 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? 1.680   -10.389 -1.182  1.00 98.12 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? 0.771   -10.853 -2.229  1.00 98.30 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? 1.519   -11.587 -3.352  1.00 98.36 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? 1.079   -12.648 -3.782  1.00 98.14 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? -0.038  -9.657  -2.748  1.00 98.29 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? -0.976  -9.976  -3.918  1.00 97.87 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? -1.977  -11.088 -3.595  1.00 97.06 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? -1.764  -8.716  -4.279  1.00 97.16 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? 2.668   -11.077 -3.797  1.00 98.27 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? 3.515   -11.780 -4.776  1.00 98.17 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? 3.919   -13.156 -4.256  1.00 98.07 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? 3.845   -14.128 -5.004  1.00 97.80 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? 4.761   -10.955 -5.149  1.00 98.00 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? 5.744   -11.749 -6.022  1.00 97.04 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? 4.368   -9.699  -5.932  1.00 96.94 65  A 1 
ATOM 505  N N   . ARG A 1 66  ? 4.291   -13.280 -2.987  1.00 98.12 66  A 1 
ATOM 506  C CA  . ARG A 1 66  ? 4.610   -14.576 -2.376  1.00 97.88 66  A 1 
ATOM 507  C C   . ARG A 1 66  ? 3.420   -15.532 -2.368  1.00 97.96 66  A 1 
ATOM 508  O O   . ARG A 1 66  ? 3.574   -16.672 -2.802  1.00 97.55 66  A 1 
ATOM 509  C CB  . ARG A 1 66  ? 5.155   -14.388 -0.965  1.00 97.41 66  A 1 
ATOM 510  C CG  . ARG A 1 66  ? 6.591   -13.848 -0.998  1.00 93.69 66  A 1 
ATOM 511  C CD  . ARG A 1 66  ? 7.290   -14.071 0.341   1.00 88.63 66  A 1 
ATOM 512  N NE  . ARG A 1 66  ? 7.352   -15.512 0.641   1.00 82.50 66  A 1 
ATOM 513  C CZ  . ARG A 1 66  ? 7.982   -16.083 1.648   1.00 76.07 66  A 1 
ATOM 514  N NH1 . ARG A 1 66  ? 8.706   -15.398 2.490   1.00 68.26 66  A 1 
ATOM 515  N NH2 . ARG A 1 66  ? 7.877   -17.370 1.819   1.00 67.61 66  A 1 
ATOM 516  N N   . ALA A 1 67  ? 2.242   -15.069 -1.976  1.00 97.96 67  A 1 
ATOM 517  C CA  . ALA A 1 67  ? 1.024   -15.876 -2.023  1.00 98.00 67  A 1 
ATOM 518  C C   . ALA A 1 67  ? 0.679   -16.325 -3.460  1.00 97.96 67  A 1 
ATOM 519  O O   . ALA A 1 67  ? 0.235   -17.451 -3.676  1.00 97.56 67  A 1 
ATOM 520  C CB  . ALA A 1 67  ? -0.107  -15.064 -1.381  1.00 98.10 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? 0.930   -15.479 -4.469  1.00 98.08 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? 0.773   -15.832 -5.885  1.00 97.89 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? 1.802   -16.875 -6.352  1.00 97.58 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? 1.459   -17.738 -7.151  1.00 97.01 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? 0.890   -14.563 -6.751  1.00 98.01 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? -0.283  -13.574 -6.629  1.00 97.73 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? 0.111   -12.241 -7.275  1.00 96.86 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? -1.537  -14.085 -7.333  1.00 96.92 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? 3.049   -16.812 -5.876  1.00 97.91 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? 4.105   -17.798 -6.182  1.00 97.35 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? 3.789   -19.170 -5.583  1.00 96.84 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? 4.085   -20.191 -6.201  1.00 95.99 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? 5.478   -17.287 -5.698  1.00 97.00 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? 6.578   -18.359 -5.708  1.00 94.22 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? 5.983   -16.141 -6.580  1.00 94.42 69  A 1 
ATOM 536  N N   . GLU A 1 70  ? 3.183   -19.213 -4.400  1.00 97.21 70  A 1 
ATOM 537  C CA  . GLU A 1 70  ? 2.794   -20.451 -3.715  1.00 96.52 70  A 1 
ATOM 538  C C   . GLU A 1 70  ? 1.568   -21.129 -4.359  1.00 96.19 70  A 1 
ATOM 539  O O   . GLU A 1 70  ? 1.353   -22.333 -4.188  1.00 94.67 70  A 1 
ATOM 540  C CB  . GLU A 1 70  ? 2.568   -20.141 -2.222  1.00 96.08 70  A 1 
ATOM 541  C CG  . GLU A 1 70  ? 3.898   -19.840 -1.493  1.00 92.53 70  A 1 
ATOM 542  C CD  . GLU A 1 70  ? 3.745   -19.344 -0.035  1.00 88.18 70  A 1 
ATOM 543  O OE1 . GLU A 1 70  ? 4.776   -18.878 0.524   1.00 79.94 70  A 1 
ATOM 544  O OE2 . GLU A 1 70  ? 2.628   -19.431 0.520   1.00 80.35 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? 0.795   -20.409 -5.170  1.00 96.15 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? -0.380  -20.929 -5.872  1.00 95.80 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? -0.008  -21.575 -7.219  1.00 95.71 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? 0.259   -20.900 -8.215  1.00 94.59 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? -1.400  -19.795 -6.010  1.00 95.23 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? -2.619  -20.170 -6.839  1.00 92.94 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? -3.369  -21.419 -6.372  1.00 93.76 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? -3.330  -22.449 -7.085  1.00 86.84 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? -4.123  -21.340 -5.385  1.00 88.34 71  A 1 
ATOM 554  N N   . SER A 1 72  ? -0.101  -22.912 -7.292  1.00 95.09 72  A 1 
ATOM 555  C CA  . SER A 1 72  ? 0.284   -23.716 -8.468  1.00 94.19 72  A 1 
ATOM 556  C C   . SER A 1 72  ? -0.459  -23.373 -9.767  1.00 93.59 72  A 1 
ATOM 557  O O   . SER A 1 72  ? 0.034   -23.658 -10.862 1.00 91.49 72  A 1 
ATOM 558  C CB  . SER A 1 72  ? 0.077   -25.199 -8.151  1.00 93.91 72  A 1 
ATOM 559  O OG  . SER A 1 72  ? -1.288  -25.473 -7.867  1.00 89.87 72  A 1 
ATOM 560  N N   . ARG A 1 73  ? -1.650  -22.767 -9.680  1.00 94.28 73  A 1 
ATOM 561  C CA  . ARG A 1 73  ? -2.447  -22.319 -10.838 1.00 93.63 73  A 1 
ATOM 562  C C   . ARG A 1 73  ? -2.017  -20.951 -11.368 1.00 94.06 73  A 1 
ATOM 563  O O   . ARG A 1 73  ? -2.603  -20.478 -12.343 1.00 93.28 73  A 1 
ATOM 564  C CB  . ARG A 1 73  ? -3.933  -22.313 -10.459 1.00 93.47 73  A 1 
ATOM 565  C CG  . ARG A 1 73  ? -4.445  -23.700 -10.050 1.00 92.84 73  A 1 
ATOM 566  C CD  . ARG A 1 73  ? -5.838  -23.612 -9.417  1.00 90.17 73  A 1 
ATOM 567  N NE  . ARG A 1 73  ? -5.767  -23.021 -8.068  1.00 85.39 73  A 1 
ATOM 568  C CZ  . ARG A 1 73  ? -6.766  -22.765 -7.239  1.00 81.00 73  A 1 
ATOM 569  N NH1 . ARG A 1 73  ? -7.997  -23.001 -7.543  1.00 74.67 73  A 1 
ATOM 570  N NH2 . ARG A 1 73  ? -6.527  -22.263 -6.065  1.00 73.96 73  A 1 
ATOM 571  N N   . VAL A 1 74  ? -1.033  -20.315 -10.744 1.00 94.54 74  A 1 
ATOM 572  C CA  . VAL A 1 74  ? -0.564  -18.971 -11.088 1.00 95.77 74  A 1 
ATOM 573  C C   . VAL A 1 74  ? 0.896   -19.005 -11.521 1.00 96.19 74  A 1 
ATOM 574  O O   . VAL A 1 74  ? 1.745   -19.620 -10.889 1.00 96.00 74  A 1 
ATOM 575  C CB  . VAL A 1 74  ? -0.787  -18.000 -9.911  1.00 95.91 74  A 1 
ATOM 576  C CG1 . VAL A 1 74  ? -0.209  -16.611 -10.200 1.00 94.78 74  A 1 
ATOM 577  C CG2 . VAL A 1 74  ? -2.290  -17.832 -9.635  1.00 94.48 74  A 1 
ATOM 578  N N   . LYS A 1 75  ? 1.198   -18.283 -12.588 1.00 95.96 75  A 1 
ATOM 579  C CA  . LYS A 1 75  ? 2.547   -17.808 -12.875 1.00 96.64 75  A 1 
ATOM 580  C C   . LYS A 1 75  ? 2.641   -16.351 -12.418 1.00 97.12 75  A 1 
ATOM 581  O O   . LYS A 1 75  ? 2.194   -15.455 -13.137 1.00 96.94 75  A 1 
ATOM 582  C CB  . LYS A 1 75  ? 2.877   -18.024 -14.360 1.00 96.69 75  A 1 
ATOM 583  C CG  . LYS A 1 75  ? 4.295   -17.538 -14.661 1.00 95.17 75  A 1 
ATOM 584  C CD  . LYS A 1 75  ? 4.747   -17.925 -16.074 1.00 91.39 75  A 1 
ATOM 585  C CE  . LYS A 1 75  ? 6.169   -17.385 -16.257 1.00 85.07 75  A 1 
ATOM 586  N NZ  . LYS A 1 75  ? 6.776   -17.810 -17.539 1.00 75.79 75  A 1 
ATOM 587  N N   . ALA A 1 76  ? 3.194   -16.142 -11.229 1.00 97.27 76  A 1 
ATOM 588  C CA  . ALA A 1 76  ? 3.469   -14.809 -10.705 1.00 97.67 76  A 1 
ATOM 589  C C   . ALA A 1 76  ? 4.605   -14.146 -11.494 1.00 97.76 76  A 1 
ATOM 590  O O   . ALA A 1 76  ? 5.624   -14.778 -11.761 1.00 97.06 76  A 1 
ATOM 591  C CB  . ALA A 1 76  ? 3.788   -14.918 -9.212  1.00 97.40 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? 4.410   -12.888 -11.871 1.00 97.93 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? 5.353   -12.051 -12.612 1.00 98.07 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? 5.448   -10.692 -11.920 1.00 98.22 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? 4.456   -10.198 -11.384 1.00 97.81 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? 4.858   -11.884 -14.060 1.00 97.92 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? 4.762   -13.182 -14.882 1.00 97.26 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? 4.058   -12.896 -16.212 1.00 95.32 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? 6.140   -13.767 -15.193 1.00 95.29 77  A 1 
ATOM 600  N N   . VAL A 1 78  ? 6.624   -10.069 -11.945 1.00 98.03 78  A 1 
ATOM 601  C CA  . VAL A 1 78  ? 6.870   -8.807  -11.239 1.00 97.85 78  A 1 
ATOM 602  C C   . VAL A 1 78  ? 7.548   -7.796  -12.154 1.00 97.58 78  A 1 
ATOM 603  O O   . VAL A 1 78  ? 8.624   -8.054  -12.687 1.00 96.90 78  A 1 
ATOM 604  C CB  . VAL A 1 78  ? 7.691   -9.038  -9.958  1.00 97.45 78  A 1 
ATOM 605  C CG1 . VAL A 1 78  ? 7.936   -7.719  -9.211  1.00 96.38 78  A 1 
ATOM 606  C CG2 . VAL A 1 78  ? 6.971   -9.988  -8.990  1.00 96.49 78  A 1 
ATOM 607  N N   . CYS A 1 79  ? 6.959   -6.613  -12.278 1.00 97.49 79  A 1 
ATOM 608  C CA  . CYS A 1 79  ? 7.568   -5.457  -12.928 1.00 97.16 79  A 1 
ATOM 609  C C   . CYS A 1 79  ? 7.878   -4.374  -11.888 1.00 96.85 79  A 1 
ATOM 610  O O   . CYS A 1 79  ? 6.975   -3.798  -11.275 1.00 96.05 79  A 1 
ATOM 611  C CB  . CYS A 1 79  ? 6.644   -4.956  -14.043 1.00 97.01 79  A 1 
ATOM 612  S SG  . CYS A 1 79  ? 7.411   -3.535  -14.870 1.00 96.47 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? 9.157   -4.073  -11.705 1.00 95.90 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? 9.608   -2.919  -10.947 1.00 95.41 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? 9.714   -1.712  -11.886 1.00 95.16 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? 10.456  -1.752  -12.866 1.00 93.90 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? 10.945  -3.261  -10.283 1.00 94.32 80  A 1 
ATOM 618  N N   . THR A 1 81  ? 9.020   -0.612  -11.594 1.00 93.40 81  A 1 
ATOM 619  C CA  . THR A 1 81  ? 9.174   0.596   -12.422 1.00 91.56 81  A 1 
ATOM 620  C C   . THR A 1 81  ? 10.433  1.376   -12.064 1.00 88.51 81  A 1 
ATOM 621  O O   . THR A 1 81  ? 10.935  2.140   -12.881 1.00 80.56 81  A 1 
ATOM 622  C CB  . THR A 1 81  ? 7.942   1.507   -12.396 1.00 90.93 81  A 1 
ATOM 623  O OG1 . THR A 1 81  ? 7.794   2.052   -11.109 1.00 87.09 81  A 1 
ATOM 624  C CG2 . THR A 1 81  ? 6.670   0.754   -12.774 1.00 86.79 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? 10.997  1.156   -10.864 1.00 85.37 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? 12.298  1.705   -10.478 1.00 80.16 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? 12.279  3.174   -10.074 1.00 78.28 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? 13.320  3.823   -10.115 1.00 65.96 82  A 1 
ATOM 629  N N   . GLN A 1 83  ? 11.134  3.713   -9.615  1.00 70.86 83  A 1 
ATOM 630  C CA  . GLN A 1 83  ? 11.033  5.093   -9.112  1.00 66.05 83  A 1 
ATOM 631  C C   . GLN A 1 83  ? 11.969  5.372   -7.911  1.00 66.39 83  A 1 
ATOM 632  O O   . GLN A 1 83  ? 12.329  6.519   -7.660  1.00 59.99 83  A 1 
ATOM 633  C CB  . GLN A 1 83  ? 9.557   5.390   -8.792  1.00 59.07 83  A 1 
ATOM 634  C CG  . GLN A 1 83  ? 9.298   6.887   -8.542  1.00 52.37 83  A 1 
ATOM 635  C CD  . GLN A 1 83  ? 7.826   7.232   -8.333  1.00 47.59 83  A 1 
ATOM 636  O OE1 . GLN A 1 83  ? 6.922   6.423   -8.438  1.00 45.20 83  A 1 
ATOM 637  N NE2 . GLN A 1 83  ? 7.516   8.470   -8.029  1.00 41.29 83  A 1 
ATOM 638  N N   . HIS A 1 84  ? 12.407  4.337   -7.166  1.00 69.92 84  A 1 
ATOM 639  C CA  . HIS A 1 84  ? 13.437  4.394   -6.117  1.00 70.01 84  A 1 
ATOM 640  C C   . HIS A 1 84  ? 14.268  3.100   -6.104  1.00 72.65 84  A 1 
ATOM 641  O O   . HIS A 1 84  ? 14.165  2.292   -5.175  1.00 68.42 84  A 1 
ATOM 642  C CB  . HIS A 1 84  ? 12.783  4.635   -4.745  1.00 64.46 84  A 1 
ATOM 643  C CG  . HIS A 1 84  ? 12.048  5.944   -4.604  1.00 59.86 84  A 1 
ATOM 644  N ND1 . HIS A 1 84  ? 10.691  6.105   -4.510  1.00 53.87 84  A 1 
ATOM 645  C CD2 . HIS A 1 84  ? 12.604  7.189   -4.524  1.00 51.93 84  A 1 
ATOM 646  C CE1 . HIS A 1 84  ? 10.430  7.419   -4.397  1.00 49.02 84  A 1 
ATOM 647  N NE2 . HIS A 1 84  ? 11.574  8.117   -4.389  1.00 49.49 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? 15.095  2.869   -7.137  1.00 75.95 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? 15.744  1.579   -7.459  1.00 77.94 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? 16.391  0.853   -6.273  1.00 81.77 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? 16.070  -0.309  -6.027  1.00 78.74 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? 16.752  1.825   -8.593  1.00 72.36 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? 17.408  0.544   -9.111  1.00 64.87 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? 18.280  0.882   -10.318 1.00 62.67 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? 19.036  -0.277  -10.796 1.00 56.65 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? 19.709  -0.322  -11.933 1.00 49.82 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? 19.734  0.684   -12.769 1.00 48.01 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? 20.386  -1.390  -12.253 1.00 44.21 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? 17.286  1.507   -5.524  1.00 78.30 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? 18.005  0.867   -4.410  1.00 80.88 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? 17.069  0.510   -3.255  1.00 83.42 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? 17.048  -0.628  -2.787  1.00 81.26 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? 19.132  1.778   -3.907  1.00 77.88 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? 20.252  1.935   -4.944  1.00 67.62 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? 21.412  2.811   -4.447  1.00 62.88 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? 22.420  2.874   -5.179  1.00 57.78 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? 21.262  3.424   -3.366  1.00 56.51 86  A 1 
ATOM 668  N N   . MET A 1 87  ? 16.215  1.450   -2.839  1.00 83.09 87  A 1 
ATOM 669  C CA  . MET A 1 87  ? 15.270  1.257   -1.735  1.00 85.16 87  A 1 
ATOM 670  C C   . MET A 1 87  ? 14.177  0.238   -2.071  1.00 88.62 87  A 1 
ATOM 671  O O   . MET A 1 87  ? 13.749  -0.519  -1.199  1.00 87.55 87  A 1 
ATOM 672  C CB  . MET A 1 87  ? 14.621  2.598   -1.370  1.00 81.77 87  A 1 
ATOM 673  C CG  . MET A 1 87  ? 15.625  3.655   -0.902  1.00 77.62 87  A 1 
ATOM 674  S SD  . MET A 1 87  ? 14.866  5.254   -0.504  1.00 71.79 87  A 1 
ATOM 675  C CE  . MET A 1 87  ? 14.071  4.867   1.067   1.00 62.62 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? 13.726  0.203   -3.336  1.00 86.06 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? 12.779  -0.785  -3.838  1.00 87.90 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? 13.394  -2.188  -3.812  1.00 89.57 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? 12.793  -3.113  -3.276  1.00 88.61 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? 12.342  -0.367  -5.255  1.00 86.51 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? 11.370  -1.338  -5.941  1.00 84.27 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? 10.063  -1.467  -5.173  1.00 80.04 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? 11.035  -0.826  -7.339  1.00 81.42 88  A 1 
ATOM 684  N N   . SER A 1 89  ? 14.620  -2.338  -4.321  1.00 90.53 89  A 1 
ATOM 685  C CA  . SER A 1 89  ? 15.332  -3.619  -4.352  1.00 90.27 89  A 1 
ATOM 686  C C   . SER A 1 89  ? 15.587  -4.165  -2.946  1.00 91.23 89  A 1 
ATOM 687  O O   . SER A 1 89  ? 15.391  -5.354  -2.707  1.00 90.66 89  A 1 
ATOM 688  C CB  . SER A 1 89  ? 16.667  -3.481  -5.093  1.00 88.07 89  A 1 
ATOM 689  O OG  . SER A 1 89  ? 16.466  -3.002  -6.409  1.00 76.53 89  A 1 
ATOM 690  N N   . GLN A 1 90  ? 15.969  -3.303  -1.993  1.00 91.13 90  A 1 
ATOM 691  C CA  . GLN A 1 90  ? 16.119  -3.668  -0.582  1.00 90.76 90  A 1 
ATOM 692  C C   . GLN A 1 90  ? 14.805  -4.177  0.017   1.00 92.33 90  A 1 
ATOM 693  O O   . GLN A 1 90  ? 14.794  -5.233  0.645   1.00 91.88 90  A 1 
ATOM 694  C CB  . GLN A 1 90  ? 16.609  -2.459  0.220   1.00 88.66 90  A 1 
ATOM 695  C CG  . GLN A 1 90  ? 18.093  -2.140  -0.019  1.00 78.35 90  A 1 
ATOM 696  C CD  . GLN A 1 90  ? 18.517  -0.824  0.638   1.00 74.73 90  A 1 
ATOM 697  O OE1 . GLN A 1 90  ? 17.721  -0.062  1.173   1.00 67.98 90  A 1 
ATOM 698  N NE2 . GLN A 1 90  ? 19.787  -0.501  0.614   1.00 63.94 90  A 1 
ATOM 699  N N   . ALA A 1 91  ? 13.691  -3.473  -0.219  1.00 91.81 91  A 1 
ATOM 700  C CA  . ALA A 1 91  ? 12.384  -3.903  0.270   1.00 92.50 91  A 1 
ATOM 701  C C   . ALA A 1 91  ? 11.975  -5.255  -0.327  1.00 93.71 91  A 1 
ATOM 702  O O   . ALA A 1 91  ? 11.593  -6.155  0.410   1.00 93.23 91  A 1 
ATOM 703  C CB  . ALA A 1 91  ? 11.355  -2.811  -0.027  1.00 91.66 91  A 1 
ATOM 704  N N   . MET A 1 92  ? 12.123  -5.451  -1.639  1.00 94.30 92  A 1 
ATOM 705  C CA  . MET A 1 92  ? 11.813  -6.721  -2.302  1.00 94.79 92  A 1 
ATOM 706  C C   . MET A 1 92  ? 12.673  -7.884  -1.780  1.00 95.18 92  A 1 
ATOM 707  O O   . MET A 1 92  ? 12.171  -8.997  -1.614  1.00 94.75 92  A 1 
ATOM 708  C CB  . MET A 1 92  ? 11.999  -6.568  -3.816  1.00 94.52 92  A 1 
ATOM 709  C CG  . MET A 1 92  ? 10.945  -5.654  -4.453  1.00 93.14 92  A 1 
ATOM 710  S SD  . MET A 1 92  ? 11.222  -5.329  -6.212  1.00 91.95 92  A 1 
ATOM 711  C CE  . MET A 1 92  ? 10.901  -6.978  -6.875  1.00 83.34 92  A 1 
ATOM 712  N N   . ALA A 1 93  ? 13.953  -7.633  -1.472  1.00 94.27 93  A 1 
ATOM 713  C CA  . ALA A 1 93  ? 14.866  -8.641  -0.941  1.00 93.86 93  A 1 
ATOM 714  C C   . ALA A 1 93  ? 14.416  -9.197  0.419   1.00 94.32 93  A 1 
ATOM 715  O O   . ALA A 1 93  ? 14.577  -10.393 0.651   1.00 93.58 93  A 1 
ATOM 716  C CB  . ALA A 1 93  ? 16.276  -8.048  -0.875  1.00 92.85 93  A 1 
ATOM 717  N N   . LEU A 1 94  ? 13.783  -8.385  1.280   1.00 94.17 94  A 1 
ATOM 718  C CA  . LEU A 1 94  ? 13.221  -8.835  2.565   1.00 93.98 94  A 1 
ATOM 719  C C   . LEU A 1 94  ? 12.178  -9.947  2.398   1.00 94.72 94  A 1 
ATOM 720  O O   . LEU A 1 94  ? 12.033  -10.809 3.264   1.00 93.16 94  A 1 
ATOM 721  C CB  . LEU A 1 94  ? 12.563  -7.650  3.300   1.00 92.65 94  A 1 
ATOM 722  C CG  . LEU A 1 94  ? 13.507  -6.514  3.719   1.00 87.07 94  A 1 
ATOM 723  C CD1 . LEU A 1 94  ? 12.693  -5.359  4.302   1.00 83.54 94  A 1 
ATOM 724  C CD2 . LEU A 1 94  ? 14.519  -6.975  4.770   1.00 83.73 94  A 1 
ATOM 725  N N   . PHE A 1 95  ? 11.470  -9.955  1.274   1.00 95.32 95  A 1 
ATOM 726  C CA  . PHE A 1 95  ? 10.434  -10.936 0.957   1.00 95.64 95  A 1 
ATOM 727  C C   . PHE A 1 95  ? 10.920  -12.034 0.003   1.00 96.03 95  A 1 
ATOM 728  O O   . PHE A 1 95  ? 10.130  -12.893 -0.389  1.00 94.82 95  A 1 
ATOM 729  C CB  . PHE A 1 95  ? 9.204   -10.203 0.412   1.00 95.71 95  A 1 
ATOM 730  C CG  . PHE A 1 95  ? 8.632   -9.178  1.372   1.00 96.02 95  A 1 
ATOM 731  C CD1 . PHE A 1 95  ? 7.663   -9.549  2.323   1.00 94.77 95  A 1 
ATOM 732  C CD2 . PHE A 1 95  ? 9.102   -7.855  1.338   1.00 95.18 95  A 1 
ATOM 733  C CE1 . PHE A 1 95  ? 7.170   -8.597  3.230   1.00 94.49 95  A 1 
ATOM 734  C CE2 . PHE A 1 95  ? 8.613   -6.904  2.251   1.00 94.61 95  A 1 
ATOM 735  C CZ  . PHE A 1 95  ? 7.649   -7.274  3.196   1.00 94.90 95  A 1 
ATOM 736  N N   . HIS A 1 96  ? 12.206  -12.028 -0.373  1.00 95.29 96  A 1 
ATOM 737  C CA  . HIS A 1 96  ? 12.785  -12.898 -1.402  1.00 95.32 96  A 1 
ATOM 738  C C   . HIS A 1 96  ? 12.099  -12.782 -2.776  1.00 95.98 96  A 1 
ATOM 739  O O   . HIS A 1 96  ? 12.053  -13.744 -3.539  1.00 94.74 96  A 1 
ATOM 740  C CB  . HIS A 1 96  ? 12.881  -14.341 -0.889  1.00 94.44 96  A 1 
ATOM 741  C CG  . HIS A 1 96  ? 13.558  -14.454 0.453   1.00 91.22 96  A 1 
ATOM 742  N ND1 . HIS A 1 96  ? 14.846  -14.087 0.749   1.00 80.32 96  A 1 
ATOM 743  C CD2 . HIS A 1 96  ? 12.995  -14.932 1.607   1.00 79.18 96  A 1 
ATOM 744  C CE1 . HIS A 1 96  ? 15.056  -14.338 2.053   1.00 80.79 96  A 1 
ATOM 745  N NE2 . HIS A 1 96  ? 13.960  -14.863 2.613   1.00 81.93 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? 11.586  -11.608 -3.104  1.00 95.72 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? 10.960  -11.299 -4.394  1.00 96.09 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? 11.992  -10.666 -5.324  1.00 95.66 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? 12.773  -9.804  -4.927  1.00 94.87 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? 9.707   -10.419 -4.203  1.00 96.30 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? 9.097   -9.969  -5.538  1.00 94.96 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? 8.622   -11.191 -3.440  1.00 94.78 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 11.988  -11.084 -6.599  1.00 95.39 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 12.800  -10.491 -7.671  1.00 94.91 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 11.893  -9.965  -8.775  1.00 95.46 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 10.852  -10.551 -9.039  1.00 94.82 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 13.803  -11.511 -8.220  1.00 93.21 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 14.856  -11.902 -7.174  1.00 82.14 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 15.877  -12.865 -7.782  1.00 77.83 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 16.908  -13.262 -6.724  1.00 67.22 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 17.902  -14.218 -7.275  1.00 58.42 98  A 1 
ATOM 762  N N   . ALA A 1 99  ? 12.301  -8.875  -9.409  1.00 95.45 99  A 1 
ATOM 763  C CA  . ALA A 1 99  ? 11.616  -8.355  -10.579 1.00 95.44 99  A 1 
ATOM 764  C C   . ALA A 1 99  ? 12.031  -9.141  -11.830 1.00 95.84 99  A 1 
ATOM 765  O O   . ALA A 1 99  ? 13.222  -9.377  -12.038 1.00 94.95 99  A 1 
ATOM 766  C CB  . ALA A 1 99  ? 11.906  -6.858  -10.711 1.00 94.22 99  A 1 
ATOM 767  N N   . ASP A 1 100 ? 11.055  -9.508  -12.658 1.00 96.42 100 A 1 
ATOM 768  C CA  . ASP A 1 100 ? 11.269  -10.041 -14.007 1.00 96.46 100 A 1 
ATOM 769  C C   . ASP A 1 100 ? 11.619  -8.907  -14.986 1.00 96.43 100 A 1 
ATOM 770  O O   . ASP A 1 100 ? 12.466  -9.077  -15.858 1.00 95.58 100 A 1 
ATOM 771  C CB  . ASP A 1 100 ? 10.003  -10.769 -14.475 1.00 96.89 100 A 1 
ATOM 772  C CG  . ASP A 1 100 ? 9.604   -11.937 -13.570 1.00 96.84 100 A 1 
ATOM 773  O OD1 . ASP A 1 100 ? 10.278  -12.989 -13.630 1.00 94.03 100 A 1 
ATOM 774  O OD2 . ASP A 1 100 ? 8.586   -11.789 -12.854 1.00 94.47 100 A 1 
ATOM 775  N N   . TRP A 1 101 ? 11.006  -7.728  -14.797 1.00 96.55 101 A 1 
ATOM 776  C CA  . TRP A 1 101 ? 11.303  -6.509  -15.554 1.00 96.44 101 A 1 
ATOM 777  C C   . TRP A 1 101 ? 11.622  -5.348  -14.618 1.00 95.96 101 A 1 
ATOM 778  O O   . TRP A 1 101 ? 11.021  -5.191  -13.556 1.00 95.11 101 A 1 
ATOM 779  C CB  . TRP A 1 101 ? 10.139  -6.136  -16.482 1.00 96.85 101 A 1 
ATOM 780  C CG  . TRP A 1 101 ? 9.808   -7.163  -17.514 1.00 97.13 101 A 1 
ATOM 781  C CD1 . TRP A 1 101 ? 10.320  -7.229  -18.763 1.00 95.96 101 A 1 
ATOM 782  C CD2 . TRP A 1 101 ? 8.922   -8.310  -17.380 1.00 97.43 101 A 1 
ATOM 783  N NE1 . TRP A 1 101 ? 9.818   -8.338  -19.415 1.00 96.64 101 A 1 
ATOM 784  C CE2 . TRP A 1 101 ? 8.960   -9.046  -18.603 1.00 97.37 101 A 1 
ATOM 785  C CE3 . TRP A 1 101 ? 8.110   -8.814  -16.346 1.00 97.28 101 A 1 
ATOM 786  C CZ2 . TRP A 1 101 ? 8.236   -10.232 -18.787 1.00 97.06 101 A 1 
ATOM 787  C CZ3 . TRP A 1 101 ? 7.379   -10.003 -16.521 1.00 96.21 101 A 1 
ATOM 788  C CH2 . TRP A 1 101 ? 7.444   -10.713 -17.733 1.00 96.32 101 A 1 
ATOM 789  N N   . ASN A 1 102 ? 12.554  -4.486  -15.053 1.00 95.13 102 A 1 
ATOM 790  C CA  . ASN A 1 102 ? 12.861  -3.224  -14.391 1.00 94.39 102 A 1 
ATOM 791  C C   . ASN A 1 102 ? 12.883  -2.103  -15.433 1.00 94.49 102 A 1 
ATOM 792  O O   . ASN A 1 102 ? 13.724  -2.116  -16.329 1.00 93.19 102 A 1 
ATOM 793  C CB  . ASN A 1 102 ? 14.183  -3.354  -13.627 1.00 92.40 102 A 1 
ATOM 794  C CG  . ASN A 1 102 ? 14.462  -2.157  -12.733 1.00 82.20 102 A 1 
ATOM 795  O OD1 . ASN A 1 102 ? 13.924  -1.071  -12.865 1.00 75.41 102 A 1 
ATOM 796  N ND2 . ASN A 1 102 ? 15.314  -2.321  -11.754 1.00 74.28 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? 11.966  -1.141  -15.305 1.00 93.27 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? 11.816  -0.042  -16.263 1.00 92.45 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? 12.815  1.099   -16.037 1.00 90.54 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? 12.983  1.931   -16.922 1.00 84.48 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? 10.371  0.487   -16.239 1.00 92.55 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? 9.267   -0.551  -16.512 1.00 93.01 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? 7.919   0.165   -16.602 1.00 91.05 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? 9.494   -1.320  -17.814 1.00 91.52 103 A 1 
ATOM 805  N N   . ASP A 1 104 ? 13.452  1.156   -14.865 1.00 89.48 104 A 1 
ATOM 806  C CA  . ASP A 1 104 ? 14.453  2.170   -14.490 1.00 88.59 104 A 1 
ATOM 807  C C   . ASP A 1 104 ? 14.018  3.612   -14.818 1.00 88.80 104 A 1 
ATOM 808  O O   . ASP A 1 104 ? 14.759  4.408   -15.396 1.00 84.60 104 A 1 
ATOM 809  C CB  . ASP A 1 104 ? 15.842  1.774   -15.033 1.00 85.50 104 A 1 
ATOM 810  C CG  . ASP A 1 104 ? 17.006  2.326   -14.197 1.00 77.86 104 A 1 
ATOM 811  O OD1 . ASP A 1 104 ? 16.771  2.888   -13.103 1.00 72.66 104 A 1 
ATOM 812  O OD2 . ASP A 1 104 ? 18.169  2.005   -14.535 1.00 72.06 104 A 1 
ATOM 813  N N   . VAL A 1 105 ? 12.773  3.953   -14.478 1.00 86.50 105 A 1 
ATOM 814  C CA  . VAL A 1 105 ? 12.164  5.244   -14.855 1.00 85.04 105 A 1 
ATOM 815  C C   . VAL A 1 105 ? 12.701  6.433   -14.056 1.00 83.87 105 A 1 
ATOM 816  O O   . VAL A 1 105 ? 12.411  7.579   -14.408 1.00 79.11 105 A 1 
ATOM 817  C CB  . VAL A 1 105 ? 10.621  5.214   -14.784 1.00 83.40 105 A 1 
ATOM 818  C CG1 . VAL A 1 105 ? 10.047  4.117   -15.678 1.00 77.84 105 A 1 
ATOM 819  C CG2 . VAL A 1 105 ? 10.078  5.063   -13.362 1.00 80.20 105 A 1 
ATOM 820  N N   . MET A 1 106 ? 13.461  6.196   -12.975 1.00 82.50 106 A 1 
ATOM 821  C CA  . MET A 1 106 ? 13.892  7.234   -12.041 1.00 81.71 106 A 1 
ATOM 822  C C   . MET A 1 106 ? 14.847  8.230   -12.687 1.00 83.65 106 A 1 
ATOM 823  O O   . MET A 1 106 ? 15.888  7.865   -13.229 1.00 80.88 106 A 1 
ATOM 824  C CB  . MET A 1 106 ? 14.532  6.609   -10.792 1.00 75.08 106 A 1 
ATOM 825  C CG  . MET A 1 106 ? 14.716  7.662   -9.683  1.00 63.42 106 A 1 
ATOM 826  S SD  . MET A 1 106 ? 15.453  7.045   -8.143  1.00 55.08 106 A 1 
ATOM 827  C CE  . MET A 1 106 ? 17.187  6.902   -8.649  1.00 49.00 106 A 1 
ATOM 828  N N   . GLN A 1 107 ? 14.561  9.520   -12.519 1.00 80.89 107 A 1 
ATOM 829  C CA  . GLN A 1 107 ? 15.489  10.613  -12.787 1.00 81.24 107 A 1 
ATOM 830  C C   . GLN A 1 107 ? 15.454  11.657  -11.674 1.00 81.85 107 A 1 
ATOM 831  O O   . GLN A 1 107 ? 14.427  11.894  -11.036 1.00 77.18 107 A 1 
ATOM 832  C CB  . GLN A 1 107 ? 15.197  11.269  -14.138 1.00 78.36 107 A 1 
ATOM 833  C CG  . GLN A 1 107 ? 15.528  10.327  -15.299 1.00 73.59 107 A 1 
ATOM 834  C CD  . GLN A 1 107 ? 15.588  11.051  -16.633 1.00 68.19 107 A 1 
ATOM 835  O OE1 . GLN A 1 107 ? 15.126  12.165  -16.812 1.00 62.19 107 A 1 
ATOM 836  N NE2 . GLN A 1 107 ? 16.138  10.441  -17.656 1.00 60.13 107 A 1 
ATOM 837  N N   . SER A 1 108 ? 16.592  12.307  -11.441 1.00 76.58 108 A 1 
ATOM 838  C CA  . SER A 1 108 ? 16.667  13.423  -10.503 1.00 76.53 108 A 1 
ATOM 839  C C   . SER A 1 108 ? 15.765  14.571  -10.965 1.00 76.05 108 A 1 
ATOM 840  O O   . SER A 1 108 ? 15.848  15.006  -12.114 1.00 71.56 108 A 1 
ATOM 841  C CB  . SER A 1 108 ? 18.108  13.896  -10.358 1.00 74.04 108 A 1 
ATOM 842  O OG  . SER A 1 108 ? 18.184  14.857  -9.329  1.00 66.18 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? 14.896  15.053  -10.079 1.00 77.18 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? 13.985  16.166  -10.375 1.00 77.26 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? 12.847  15.847  -11.356 1.00 79.61 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? 12.253  16.781  -11.886 1.00 75.05 109 A 1 
ATOM 847  N N   . GLN A 1 110 ? 12.531  14.565  -11.582 1.00 78.89 110 A 1 
ATOM 848  C CA  . GLN A 1 110 ? 11.478  14.146  -12.510 1.00 80.30 110 A 1 
ATOM 849  C C   . GLN A 1 110 ? 10.104  14.740  -12.167 1.00 82.61 110 A 1 
ATOM 850  O O   . GLN A 1 110 ? 9.704   14.857  -11.003 1.00 80.70 110 A 1 
ATOM 851  C CB  . GLN A 1 110 ? 11.420  12.618  -12.602 1.00 75.65 110 A 1 
ATOM 852  C CG  . GLN A 1 110 ? 10.926  11.923  -11.318 1.00 68.70 110 A 1 
ATOM 853  C CD  . GLN A 1 110 ? 11.062  10.407  -11.384 1.00 66.74 110 A 1 
ATOM 854  O OE1 . GLN A 1 110 ? 11.407  9.819   -12.403 1.00 62.60 110 A 1 
ATOM 855  N NE2 . GLN A 1 110 ? 10.817  9.706   -10.305 1.00 59.99 110 A 1 
ATOM 856  N N   . THR A 1 111 ? 9.356   15.079  -13.212 1.00 77.04 111 A 1 
ATOM 857  C CA  . THR A 1 111 ? 7.977   15.565  -13.129 1.00 80.18 111 A 1 
ATOM 858  C C   . THR A 1 111 ? 6.978   14.407  -13.163 1.00 82.83 111 A 1 
ATOM 859  O O   . THR A 1 111 ? 7.282   13.304  -13.619 1.00 82.77 111 A 1 
ATOM 860  C CB  . THR A 1 111 ? 7.677   16.556  -14.261 1.00 78.65 111 A 1 
ATOM 861  O OG1 . THR A 1 111 ? 7.759   15.908  -15.507 1.00 78.36 111 A 1 
ATOM 862  C CG2 . THR A 1 111 ? 8.626   17.753  -14.284 1.00 77.65 111 A 1 
ATOM 863  N N   . LEU A 1 112 ? 5.733   14.664  -12.741 1.00 79.24 112 A 1 
ATOM 864  C CA  . LEU A 1 112 ? 4.642   13.683  -12.854 1.00 81.76 112 A 1 
ATOM 865  C C   . LEU A 1 112 ? 4.406   13.241  -14.305 1.00 85.08 112 A 1 
ATOM 866  O O   . LEU A 1 112 ? 4.144   12.066  -14.555 1.00 85.60 112 A 1 
ATOM 867  C CB  . LEU A 1 112 ? 3.342   14.275  -12.279 1.00 79.22 112 A 1 
ATOM 868  C CG  . LEU A 1 112 ? 3.367   14.543  -10.762 1.00 75.37 112 A 1 
ATOM 869  C CD1 . LEU A 1 112 ? 2.054   15.211  -10.357 1.00 72.32 112 A 1 
ATOM 870  C CD2 . LEU A 1 112 ? 3.529   13.256  -9.948  1.00 71.70 112 A 1 
ATOM 871  N N   . THR A 1 113 ? 4.529   14.168  -15.260 1.00 86.37 113 A 1 
ATOM 872  C CA  . THR A 1 113 ? 4.403   13.872  -16.694 1.00 87.71 113 A 1 
ATOM 873  C C   . THR A 1 113 ? 5.480   12.892  -17.152 1.00 88.77 113 A 1 
ATOM 874  O O   . THR A 1 113 ? 5.153   11.887  -17.769 1.00 88.96 113 A 1 
ATOM 875  C CB  . THR A 1 113 ? 4.476   15.157  -17.529 1.00 86.93 113 A 1 
ATOM 876  O OG1 . THR A 1 113 ? 3.535   16.087  -17.048 1.00 80.94 113 A 1 
ATOM 877  C CG2 . THR A 1 113 ? 4.166   14.922  -19.003 1.00 78.84 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? 6.748   13.124  -16.789 1.00 83.75 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? 7.856   12.242  -17.179 1.00 84.82 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? 7.724   10.839  -16.583 1.00 86.36 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? 7.949   9.860   -17.293 1.00 86.88 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? 9.185   12.852  -16.733 1.00 83.39 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? 9.579   14.069  -17.582 1.00 77.06 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? 10.670  14.900  -16.901 1.00 73.30 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? 11.640  15.276  -17.580 1.00 65.62 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? 10.473  15.196  -15.699 1.00 68.32 114 A 1 
ATOM 887  N N   . VAL A 1 115 ? 7.330   10.730  -15.305 1.00 87.82 115 A 1 
ATOM 888  C CA  . VAL A 1 115 ? 7.043   9.426   -14.682 1.00 88.15 115 A 1 
ATOM 889  C C   . VAL A 1 115 ? 5.920   8.722   -15.433 1.00 89.90 115 A 1 
ATOM 890  O O   . VAL A 1 115 ? 6.063   7.559   -15.789 1.00 89.95 115 A 1 
ATOM 891  C CB  . VAL A 1 115 ? 6.677   9.574   -13.193 1.00 86.29 115 A 1 
ATOM 892  C CG1 . VAL A 1 115 ? 6.297   8.232   -12.551 1.00 76.81 115 A 1 
ATOM 893  C CG2 . VAL A 1 115 ? 7.847   10.136  -12.385 1.00 77.44 115 A 1 
ATOM 894  N N   . THR A 1 116 ? 4.820   9.424   -15.710 1.00 88.26 116 A 1 
ATOM 895  C CA  . THR A 1 116 ? 3.651   8.862   -16.401 1.00 88.97 116 A 1 
ATOM 896  C C   . THR A 1 116 ? 4.027   8.339   -17.786 1.00 90.47 116 A 1 
ATOM 897  O O   . THR A 1 116 ? 3.744   7.184   -18.090 1.00 90.89 116 A 1 
ATOM 898  C CB  . THR A 1 116 ? 2.524   9.897   -16.527 1.00 89.02 116 A 1 
ATOM 899  O OG1 . THR A 1 116 ? 2.169   10.396  -15.263 1.00 84.69 116 A 1 
ATOM 900  C CG2 . THR A 1 116 ? 1.252   9.322   -17.146 1.00 84.46 116 A 1 
ATOM 901  N N   . THR A 1 117 ? 4.697   9.149   -18.603 1.00 93.10 117 A 1 
ATOM 902  C CA  . THR A 1 117 ? 5.104   8.767   -19.965 1.00 93.11 117 A 1 
ATOM 903  C C   . THR A 1 117 ? 6.020   7.547   -19.949 1.00 93.30 117 A 1 
ATOM 904  O O   . THR A 1 117 ? 5.752   6.580   -20.647 1.00 92.94 117 A 1 
ATOM 905  C CB  . THR A 1 117 ? 5.789   9.941   -20.678 1.00 92.44 117 A 1 
ATOM 906  O OG1 . THR A 1 117 ? 4.905   11.034  -20.748 1.00 84.05 117 A 1 
ATOM 907  C CG2 . THR A 1 117 ? 6.190   9.624   -22.116 1.00 82.67 117 A 1 
ATOM 908  N N   . ARG A 1 118 ? 7.050   7.527   -19.100 1.00 93.94 118 A 1 
ATOM 909  C CA  . ARG A 1 118 ? 7.999   6.401   -19.068 1.00 93.74 118 A 1 
ATOM 910  C C   . ARG A 1 118 ? 7.395   5.100   -18.588 1.00 94.64 118 A 1 
ATOM 911  O O   . ARG A 1 118 ? 7.783   4.042   -19.072 1.00 94.30 118 A 1 
ATOM 912  C CB  . ARG A 1 118 ? 9.166   6.735   -18.158 1.00 92.77 118 A 1 
ATOM 913  C CG  . ARG A 1 118 ? 10.043  7.775   -18.835 1.00 88.38 118 A 1 
ATOM 914  C CD  . ARG A 1 118 ? 11.172  8.091   -17.878 1.00 83.80 118 A 1 
ATOM 915  N NE  . ARG A 1 118 ? 11.889  9.232   -18.407 1.00 75.31 118 A 1 
ATOM 916  C CZ  . ARG A 1 118 ? 12.845  9.858   -17.796 1.00 67.87 118 A 1 
ATOM 917  N NH1 . ARG A 1 118 ? 13.361  9.394   -16.696 1.00 60.81 118 A 1 
ATOM 918  N NH2 . ARG A 1 118 ? 13.273  10.976  -18.297 1.00 58.14 118 A 1 
ATOM 919  N N   . VAL A 1 119 ? 6.487   5.173   -17.624 1.00 93.49 119 A 1 
ATOM 920  C CA  . VAL A 1 119 ? 5.765   3.978   -17.188 1.00 93.99 119 A 1 
ATOM 921  C C   . VAL A 1 119 ? 4.864   3.483   -18.314 1.00 94.88 119 A 1 
ATOM 922  O O   . VAL A 1 119 ? 4.883   2.290   -18.577 1.00 95.04 119 A 1 
ATOM 923  C CB  . VAL A 1 119 ? 4.995   4.214   -15.879 1.00 93.79 119 A 1 
ATOM 924  C CG1 . VAL A 1 119 ? 4.129   3.005   -15.504 1.00 92.16 119 A 1 
ATOM 925  C CG2 . VAL A 1 119 ? 5.963   4.445   -14.707 1.00 92.04 119 A 1 
ATOM 926  N N   . LEU A 1 120 ? 4.137   4.357   -19.015 1.00 94.60 120 A 1 
ATOM 927  C CA  . LEU A 1 120 ? 3.303   3.972   -20.162 1.00 94.22 120 A 1 
ATOM 928  C C   . LEU A 1 120 ? 4.130   3.291   -21.258 1.00 94.70 120 A 1 
ATOM 929  O O   . LEU A 1 120 ? 3.832   2.153   -21.613 1.00 94.08 120 A 1 
ATOM 930  C CB  . LEU A 1 120 ? 2.561   5.203   -20.718 1.00 92.87 120 A 1 
ATOM 931  C CG  . LEU A 1 120 ? 1.368   5.676   -19.867 1.00 86.32 120 A 1 
ATOM 932  C CD1 . LEU A 1 120 ? 0.871   7.033   -20.371 1.00 82.83 120 A 1 
ATOM 933  C CD2 . LEU A 1 120 ? 0.195   4.703   -19.947 1.00 83.13 120 A 1 
ATOM 934  N N   . ASP A 1 121 ? 5.206   3.933   -21.715 1.00 95.14 121 A 1 
ATOM 935  C CA  . ASP A 1 121 ? 6.077   3.423   -22.781 1.00 94.91 121 A 1 
ATOM 936  C C   . ASP A 1 121 ? 6.738   2.091   -22.378 1.00 95.53 121 A 1 
ATOM 937  O O   . ASP A 1 121 ? 6.772   1.125   -23.140 1.00 94.93 121 A 1 
ATOM 938  C CB  . ASP A 1 121 ? 7.181   4.459   -23.093 1.00 93.61 121 A 1 
ATOM 939  C CG  . ASP A 1 121 ? 6.706   5.811   -23.656 1.00 87.49 121 A 1 
ATOM 940  O OD1 . ASP A 1 121 ? 5.546   5.921   -24.104 1.00 81.82 121 A 1 
ATOM 941  O OD2 . ASP A 1 121 ? 7.531   6.760   -23.618 1.00 81.94 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? 7.248   2.011   -21.139 1.00 95.96 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? 7.888   0.792   -20.638 1.00 96.13 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? 6.911   -0.372  -20.451 1.00 96.98 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? 7.249   -1.523  -20.733 1.00 96.73 122 A 1 
ATOM 946  N N   . MET A 1 123 ? 5.693   -0.082  -20.005 1.00 96.65 123 A 1 
ATOM 947  C CA  . MET A 1 123 ? 4.657   -1.096  -19.813 1.00 96.93 123 A 1 
ATOM 948  C C   . MET A 1 123 ? 4.173   -1.699  -21.129 1.00 97.26 123 A 1 
ATOM 949  O O   . MET A 1 123 ? 3.808   -2.869  -21.122 1.00 96.98 123 A 1 
ATOM 950  C CB  . MET A 1 123 ? 3.474   -0.524  -19.018 1.00 96.73 123 A 1 
ATOM 951  C CG  . MET A 1 123 ? 3.759   -0.414  -17.512 1.00 94.93 123 A 1 
ATOM 952  S SD  . MET A 1 123 ? 4.098   -1.970  -16.634 1.00 95.33 123 A 1 
ATOM 953  C CE  . MET A 1 123 ? 2.552   -2.864  -16.927 1.00 90.16 123 A 1 
ATOM 954  N N   . GLU A 1 124 ? 4.211   -0.981  -22.251 1.00 96.41 124 A 1 
ATOM 955  C CA  . GLU A 1 124 ? 3.859   -1.544  -23.563 1.00 95.91 124 A 1 
ATOM 956  C C   . GLU A 1 124 ? 4.712   -2.781  -23.879 1.00 96.38 124 A 1 
ATOM 957  O O   . GLU A 1 124 ? 4.181   -3.865  -24.149 1.00 95.86 124 A 1 
ATOM 958  C CB  . GLU A 1 124 ? 4.003   -0.459  -24.643 1.00 94.51 124 A 1 
ATOM 959  C CG  . GLU A 1 124 ? 3.485   -0.946  -26.007 1.00 83.20 124 A 1 
ATOM 960  C CD  . GLU A 1 124 ? 3.509   0.128   -27.109 1.00 80.42 124 A 1 
ATOM 961  O OE1 . GLU A 1 124 ? 3.107   -0.224  -28.244 1.00 72.83 124 A 1 
ATOM 962  O OE2 . GLU A 1 124 ? 3.903   1.278   -26.831 1.00 73.40 124 A 1 
ATOM 963  N N   . THR A 1 125 ? 6.038   -2.669  -23.730 1.00 96.84 125 A 1 
ATOM 964  C CA  . THR A 1 125 ? 6.977   -3.789  -23.913 1.00 96.84 125 A 1 
ATOM 965  C C   . THR A 1 125 ? 6.716   -4.915  -22.913 1.00 97.52 125 A 1 
ATOM 966  O O   . THR A 1 125 ? 6.597   -6.077  -23.298 1.00 97.09 125 A 1 
ATOM 967  C CB  . THR A 1 125 ? 8.428   -3.302  -23.782 1.00 95.85 125 A 1 
ATOM 968  O OG1 . THR A 1 125 ? 8.668   -2.262  -24.699 1.00 91.96 125 A 1 
ATOM 969  C CG2 . THR A 1 125 ? 9.450   -4.398  -24.077 1.00 91.33 125 A 1 
ATOM 970  N N   . VAL A 1 126 ? 6.567   -4.582  -21.626 1.00 97.32 126 A 1 
ATOM 971  C CA  . VAL A 1 126 ? 6.325   -5.581  -20.571 1.00 97.70 126 A 1 
ATOM 972  C C   . VAL A 1 126 ? 5.040   -6.367  -20.833 1.00 97.95 126 A 1 
ATOM 973  O O   . VAL A 1 126 ? 5.032   -7.587  -20.686 1.00 97.62 126 A 1 
ATOM 974  C CB  . VAL A 1 126 ? 6.279   -4.918  -19.182 1.00 97.45 126 A 1 
ATOM 975  C CG1 . VAL A 1 126 ? 5.884   -5.897  -18.071 1.00 96.33 126 A 1 
ATOM 976  C CG2 . VAL A 1 126 ? 7.649   -4.343  -18.810 1.00 96.33 126 A 1 
ATOM 977  N N   . LEU A 1 127 ? 3.955   -5.709  -21.239 1.00 97.45 127 A 1 
ATOM 978  C CA  . LEU A 1 127 ? 2.665   -6.348  -21.505 1.00 97.28 127 A 1 
ATOM 979  C C   . LEU A 1 127 ? 2.730   -7.257  -22.738 1.00 97.23 127 A 1 
ATOM 980  O O   . LEU A 1 127 ? 2.182   -8.363  -22.708 1.00 96.74 127 A 1 
ATOM 981  C CB  . LEU A 1 127 ? 1.587   -5.261  -21.661 1.00 97.17 127 A 1 
ATOM 982  C CG  . LEU A 1 127 ? 1.250   -4.533  -20.345 1.00 96.64 127 A 1 
ATOM 983  C CD1 . LEU A 1 127 ? 0.456   -3.264  -20.644 1.00 95.69 127 A 1 
ATOM 984  C CD2 . LEU A 1 127 ? 0.426   -5.405  -19.401 1.00 95.68 127 A 1 
ATOM 985  N N   . ALA A 1 128 ? 3.452   -6.846  -23.791 1.00 97.20 128 A 1 
ATOM 986  C CA  . ALA A 1 128 ? 3.674   -7.658  -24.985 1.00 96.85 128 A 1 
ATOM 987  C C   . ALA A 1 128 ? 4.466   -8.945  -24.680 1.00 96.71 128 A 1 
ATOM 988  O O   . ALA A 1 128 ? 4.118   -10.028 -25.160 1.00 95.72 128 A 1 
ATOM 989  C CB  . ALA A 1 128 ? 4.383   -6.787  -26.032 1.00 96.56 128 A 1 
ATOM 990  N N   . GLU A 1 129 ? 5.510   -8.857  -23.844 1.00 96.94 129 A 1 
ATOM 991  C CA  . GLU A 1 129 ? 6.338   -10.002 -23.441 1.00 96.60 129 A 1 
ATOM 992  C C   . GLU A 1 129 ? 5.647   -10.892 -22.399 1.00 96.33 129 A 1 
ATOM 993  O O   . GLU A 1 129 ? 5.601   -12.123 -22.528 1.00 94.77 129 A 1 
ATOM 994  C CB  . GLU A 1 129 ? 7.660   -9.493  -22.858 1.00 96.30 129 A 1 
ATOM 995  C CG  . GLU A 1 129 ? 8.590   -8.855  -23.898 1.00 93.67 129 A 1 
ATOM 996  C CD  . GLU A 1 129 ? 9.899   -8.344  -23.271 1.00 94.02 129 A 1 
ATOM 997  O OE1 . GLU A 1 129 ? 10.683  -7.714  -24.011 1.00 87.20 129 A 1 
ATOM 998  O OE2 . GLU A 1 129 ? 10.137  -8.625  -22.066 1.00 89.02 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? 5.104   -10.278 -21.351 1.00 96.91 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? 4.503   -10.972 -20.224 1.00 96.22 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? 3.163   -11.609 -20.588 1.00 95.68 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? 2.841   -12.645 -20.015 1.00 94.34 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? 4.337   -10.002 -19.052 1.00 96.14 130 A 1 
ATOM 1004 N N   . ARG A 1 131 ? 2.394   -11.026 -21.516 1.00 95.44 131 A 1 
ATOM 1005 C CA  . ARG A 1 131 ? 1.038   -11.466 -21.891 1.00 94.75 131 A 1 
ATOM 1006 C C   . ARG A 1 131 ? 0.212   -11.890 -20.667 1.00 94.82 131 A 1 
ATOM 1007 O O   . ARG A 1 131 ? -0.177  -13.056 -20.563 1.00 93.72 131 A 1 
ATOM 1008 C CB  . ARG A 1 131 ? 1.115   -12.554 -22.978 1.00 94.39 131 A 1 
ATOM 1009 C CG  . ARG A 1 131 ? 1.748   -12.028 -24.270 1.00 92.15 131 A 1 
ATOM 1010 C CD  . ARG A 1 131 ? 1.802   -13.112 -25.347 1.00 86.42 131 A 1 
ATOM 1011 N NE  . ARG A 1 131 ? 2.848   -14.107 -25.052 1.00 79.53 131 A 1 
ATOM 1012 C CZ  . ARG A 1 131 ? 3.084   -15.212 -25.738 1.00 71.35 131 A 1 
ATOM 1013 N NH1 . ARG A 1 131 ? 2.343   -15.560 -26.756 1.00 64.84 131 A 1 
ATOM 1014 N NH2 . ARG A 1 131 ? 4.080   -15.985 -25.415 1.00 64.47 131 A 1 
ATOM 1015 N N   . PRO A 1 132 ? 0.029   -10.994 -19.681 1.00 95.57 132 A 1 
ATOM 1016 C CA  . PRO A 1 132 ? -0.637  -11.337 -18.434 1.00 95.49 132 A 1 
ATOM 1017 C C   . PRO A 1 132 ? -2.147  -11.502 -18.638 1.00 94.71 132 A 1 
ATOM 1018 O O   . PRO A 1 132 ? -2.755  -10.831 -19.467 1.00 94.20 132 A 1 
ATOM 1019 C CB  . PRO A 1 132 ? -0.280  -10.209 -17.461 1.00 96.19 132 A 1 
ATOM 1020 C CG  . PRO A 1 132 ? -0.145  -8.995  -18.378 1.00 95.17 132 A 1 
ATOM 1021 C CD  . PRO A 1 132 ? 0.415   -9.579  -19.673 1.00 96.33 132 A 1 
ATOM 1022 N N   . ASP A 1 133 ? -2.745  -12.383 -17.842 1.00 95.77 133 A 1 
ATOM 1023 C CA  . ASP A 1 133 ? -4.202  -12.533 -17.742 1.00 95.05 133 A 1 
ATOM 1024 C C   . ASP A 1 133 ? -4.810  -11.490 -16.772 1.00 95.74 133 A 1 
ATOM 1025 O O   . ASP A 1 133 ? -6.006  -11.220 -16.815 1.00 95.22 133 A 1 
ATOM 1026 C CB  . ASP A 1 133 ? -4.534  -13.964 -17.282 1.00 94.12 133 A 1 
ATOM 1027 C CG  . ASP A 1 133 ? -4.031  -15.088 -18.207 1.00 93.08 133 A 1 
ATOM 1028 O OD1 . ASP A 1 133 ? -4.547  -15.279 -19.331 1.00 90.34 133 A 1 
ATOM 1029 O OD2 . ASP A 1 133 ? -3.155  -15.874 -17.776 1.00 90.13 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? -3.981  -10.909 -15.899 1.00 95.63 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? -4.344  -9.846  -14.956 1.00 96.65 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? -3.099  -9.029  -14.589 1.00 97.47 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? -2.037  -9.600  -14.324 1.00 97.43 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? -4.952  -10.495 -13.695 1.00 96.67 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? -5.426  -9.518  -12.602 1.00 96.33 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? -6.688  -8.766  -13.010 1.00 95.25 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? -5.748  -10.296 -11.324 1.00 95.16 134 A 1 
ATOM 1038 N N   . VAL A 1 135 ? -3.251  -7.706  -14.489 1.00 96.68 135 A 1 
ATOM 1039 C CA  . VAL A 1 135 ? -2.235  -6.811  -13.915 1.00 97.24 135 A 1 
ATOM 1040 C C   . VAL A 1 135 ? -2.693  -6.320  -12.547 1.00 97.37 135 A 1 
ATOM 1041 O O   . VAL A 1 135 ? -3.803  -5.817  -12.408 1.00 97.23 135 A 1 
ATOM 1042 C CB  . VAL A 1 135 ? -1.904  -5.649  -14.860 1.00 97.30 135 A 1 
ATOM 1043 C CG1 . VAL A 1 135 ? -0.912  -4.662  -14.228 1.00 96.50 135 A 1 
ATOM 1044 C CG2 . VAL A 1 135 ? -1.268  -6.185  -16.148 1.00 96.35 135 A 1 
ATOM 1045 N N   . LEU A 1 136 ? -1.839  -6.446  -11.539 1.00 97.57 136 A 1 
ATOM 1046 C CA  . LEU A 1 136 ? -2.060  -5.921  -10.194 1.00 97.61 136 A 1 
ATOM 1047 C C   . LEU A 1 136 ? -1.278  -4.626  -9.997  1.00 97.39 136 A 1 
ATOM 1048 O O   . LEU A 1 136 ? -0.065  -4.583  -10.218 1.00 97.05 136 A 1 
ATOM 1049 C CB  . LEU A 1 136 ? -1.678  -6.962  -9.134  1.00 97.75 136 A 1 
ATOM 1050 C CG  . LEU A 1 136 ? -2.458  -8.284  -9.222  1.00 97.45 136 A 1 
ATOM 1051 C CD1 . LEU A 1 136 ? -1.964  -9.236  -8.140  1.00 96.88 136 A 1 
ATOM 1052 C CD2 . LEU A 1 136 ? -3.961  -8.086  -9.038  1.00 96.71 136 A 1 
ATOM 1053 N N   . VAL A 1 137 ? -1.975  -3.589  -9.544  1.00 97.03 137 A 1 
ATOM 1054 C CA  . VAL A 1 137 ? -1.403  -2.288  -9.172  1.00 96.61 137 A 1 
ATOM 1055 C C   . VAL A 1 137 ? -1.809  -1.936  -7.745  1.00 96.15 137 A 1 
ATOM 1056 O O   . VAL A 1 137 ? -2.818  -2.435  -7.244  1.00 95.42 137 A 1 
ATOM 1057 C CB  . VAL A 1 137 ? -1.800  -1.175  -10.154 1.00 96.19 137 A 1 
ATOM 1058 C CG1 . VAL A 1 137 ? -1.330  -1.486  -11.579 1.00 94.82 137 A 1 
ATOM 1059 C CG2 . VAL A 1 137 ? -3.310  -0.904  -10.175 1.00 94.83 137 A 1 
ATOM 1060 N N   . HIS A 1 138 ? -1.041  -1.072  -7.078  1.00 93.42 138 A 1 
ATOM 1061 C CA  . HIS A 1 138 ? -1.243  -0.773  -5.665  1.00 91.98 138 A 1 
ATOM 1062 C C   . HIS A 1 138 ? -1.556  0.704   -5.393  1.00 90.24 138 A 1 
ATOM 1063 O O   . HIS A 1 138 ? -0.840  1.602   -5.838  1.00 85.42 138 A 1 
ATOM 1064 C CB  . HIS A 1 138 ? -0.020  -1.247  -4.875  1.00 90.98 138 A 1 
ATOM 1065 C CG  . HIS A 1 138 ? -0.151  -0.979  -3.399  1.00 88.53 138 A 1 
ATOM 1066 N ND1 . HIS A 1 138 ? 0.061   0.242   -2.794  1.00 78.34 138 A 1 
ATOM 1067 C CD2 . HIS A 1 138 ? -0.599  -1.844  -2.439  1.00 79.68 138 A 1 
ATOM 1068 C CE1 . HIS A 1 138 ? -0.277  0.119   -1.505  1.00 81.31 138 A 1 
ATOM 1069 N NE2 . HIS A 1 138 ? -0.672  -1.141  -1.245  1.00 82.68 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? -2.598  0.957   -4.586  1.00 85.47 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? -2.823  2.253   -3.952  1.00 83.82 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? -2.997  3.427   -4.911  1.00 84.90 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? -3.887  3.432   -5.758  1.00 80.65 139 A 1 
ATOM 1074 N N   . ASP A 1 140 ? -2.169  4.452   -4.756  1.00 83.33 140 A 1 
ATOM 1075 C CA  . ASP A 1 140 ? -2.428  5.795   -5.276  1.00 82.35 140 A 1 
ATOM 1076 C C   . ASP A 1 140 ? -1.258  6.460   -6.019  1.00 83.75 140 A 1 
ATOM 1077 O O   . ASP A 1 140 ? -1.298  7.658   -6.312  1.00 80.45 140 A 1 
ATOM 1078 C CB  . ASP A 1 140 ? -2.935  6.665   -4.129  1.00 78.57 140 A 1 
ATOM 1079 C CG  . ASP A 1 140 ? -1.983  6.809   -2.936  1.00 73.54 140 A 1 
ATOM 1080 O OD1 . ASP A 1 140 ? -0.807  6.413   -3.035  1.00 70.35 140 A 1 
ATOM 1081 O OD2 . ASP A 1 140 ? -2.493  7.317   -1.902  1.00 69.76 140 A 1 
ATOM 1082 N N   . THR A 1 141 ? -0.226  5.699   -6.361  1.00 84.79 141 A 1 
ATOM 1083 C CA  . THR A 1 141 ? 0.952   6.259   -7.025  1.00 84.53 141 A 1 
ATOM 1084 C C   . THR A 1 141 ? 0.693   6.569   -8.504  1.00 85.57 141 A 1 
ATOM 1085 O O   . THR A 1 141 ? -0.165  5.987   -9.168  1.00 85.19 141 A 1 
ATOM 1086 C CB  . THR A 1 141 ? 2.184   5.362   -6.874  1.00 82.92 141 A 1 
ATOM 1087 O OG1 . THR A 1 141 ? 2.030   4.204   -7.652  1.00 78.64 141 A 1 
ATOM 1088 C CG2 . THR A 1 141 ? 2.458   4.990   -5.420  1.00 76.49 141 A 1 
ATOM 1089 N N   . THR A 1 142 ? 1.492   7.478   -9.061  1.00 88.41 142 A 1 
ATOM 1090 C CA  . THR A 1 142 ? 1.488   7.754   -10.508 1.00 88.63 142 A 1 
ATOM 1091 C C   . THR A 1 142 ? 1.928   6.530   -11.309 1.00 90.16 142 A 1 
ATOM 1092 O O   . THR A 1 142 ? 1.394   6.292   -12.389 1.00 89.84 142 A 1 
ATOM 1093 C CB  . THR A 1 142 ? 2.380   8.958   -10.821 1.00 87.09 142 A 1 
ATOM 1094 O OG1 . THR A 1 142 ? 1.916   10.071  -10.087 1.00 82.32 142 A 1 
ATOM 1095 C CG2 . THR A 1 142 ? 2.356   9.362   -12.291 1.00 80.56 142 A 1 
ATOM 1096 N N   . THR A 1 143 ? 2.831   5.700   -10.766 1.00 90.11 143 A 1 
ATOM 1097 C CA  . THR A 1 143 ? 3.183   4.388   -11.322 1.00 90.25 143 A 1 
ATOM 1098 C C   . THR A 1 143 ? 1.956   3.495   -11.468 1.00 92.37 143 A 1 
ATOM 1099 O O   . THR A 1 143 ? 1.715   2.970   -12.553 1.00 92.45 143 A 1 
ATOM 1100 C CB  . THR A 1 143 ? 4.223   3.693   -10.432 1.00 87.92 143 A 1 
ATOM 1101 O OG1 . THR A 1 143 ? 5.464   4.347   -10.555 1.00 80.10 143 A 1 
ATOM 1102 C CG2 . THR A 1 143 ? 4.431   2.225   -10.797 1.00 77.60 143 A 1 
ATOM 1103 N N   . SER A 1 144 ? 1.150   3.352   -10.417 1.00 92.62 144 A 1 
ATOM 1104 C CA  . SER A 1 144 ? -0.036  2.498   -10.428 1.00 93.35 144 A 1 
ATOM 1105 C C   . SER A 1 144 ? -1.080  2.965   -11.434 1.00 94.67 144 A 1 
ATOM 1106 O O   . SER A 1 144 ? -1.593  2.151   -12.198 1.00 94.75 144 A 1 
ATOM 1107 C CB  . SER A 1 144 ? -0.636  2.434   -9.026  1.00 92.67 144 A 1 
ATOM 1108 O OG  . SER A 1 144 ? 0.257   1.711   -8.209  1.00 85.86 144 A 1 
ATOM 1109 N N   . LEU A 1 145 ? -1.351  4.271   -11.511 1.00 94.02 145 A 1 
ATOM 1110 C CA  . LEU A 1 145 ? -2.268  4.828   -12.507 1.00 94.29 145 A 1 
ATOM 1111 C C   . LEU A 1 145 ? -1.767  4.597   -13.940 1.00 94.87 145 A 1 
ATOM 1112 O O   . LEU A 1 145 ? -2.535  4.158   -14.793 1.00 94.77 145 A 1 
ATOM 1113 C CB  . LEU A 1 145 ? -2.484  6.327   -12.225 1.00 93.91 145 A 1 
ATOM 1114 C CG  . LEU A 1 145 ? -3.359  7.031   -13.285 1.00 92.17 145 A 1 
ATOM 1115 C CD1 . LEU A 1 145 ? -4.770  6.442   -13.366 1.00 88.33 145 A 1 
ATOM 1116 C CD2 . LEU A 1 145 ? -3.481  8.518   -12.966 1.00 88.84 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? -0.494  4.880   -14.217 1.00 95.13 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? 0.075   4.735   -15.553 1.00 95.39 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? 0.133   3.263   -15.995 1.00 96.14 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? -0.244  2.947   -17.120 1.00 96.21 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? 1.452   5.404   -15.563 1.00 94.90 146 A 1 
ATOM 1122 N N   . ALA A 1 147 ? 0.524   2.345   -15.103 1.00 96.23 147 A 1 
ATOM 1123 C CA  . ALA A 1 147 ? 0.529   0.911   -15.378 1.00 96.62 147 A 1 
ATOM 1124 C C   . ALA A 1 147 ? -0.886  0.358   -15.608 1.00 96.97 147 A 1 
ATOM 1125 O O   . ALA A 1 147 ? -1.094  -0.435  -16.525 1.00 96.90 147 A 1 
ATOM 1126 C CB  . ALA A 1 147 ? 1.225   0.203   -14.214 1.00 96.61 147 A 1 
ATOM 1127 N N   . ALA A 1 148 ? -1.872  0.804   -14.825 1.00 96.32 148 A 1 
ATOM 1128 C CA  . ALA A 1 148 ? -3.272  0.445   -15.028 1.00 96.38 148 A 1 
ATOM 1129 C C   . ALA A 1 148 ? -3.784  0.929   -16.391 1.00 96.49 148 A 1 
ATOM 1130 O O   . ALA A 1 148 ? -4.410  0.164   -17.119 1.00 96.20 148 A 1 
ATOM 1131 C CB  . ALA A 1 148 ? -4.103  1.016   -13.874 1.00 96.39 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? -3.470  2.166   -16.778 1.00 96.16 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? -3.866  2.736   -18.065 1.00 95.83 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? -3.242  1.978   -19.247 1.00 95.99 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? -3.958  1.609   -20.175 1.00 95.48 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? -3.503  4.229   -18.070 1.00 95.22 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? -3.923  4.972   -19.347 1.00 91.77 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? -5.438  4.927   -19.564 1.00 89.54 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? -3.493  6.435   -19.251 1.00 89.54 149 A 1 
ATOM 1140 N N   . ALA A 1 150 ? -1.939  1.678   -19.192 1.00 96.71 150 A 1 
ATOM 1141 C CA  . ALA A 1 150 ? -1.259  0.864   -20.202 1.00 96.71 150 A 1 
ATOM 1142 C C   . ALA A 1 150 ? -1.903  -0.523  -20.348 1.00 96.67 150 A 1 
ATOM 1143 O O   . ALA A 1 150 ? -2.119  -1.003  -21.459 1.00 96.23 150 A 1 
ATOM 1144 C CB  . ALA A 1 150 ? 0.216   0.731   -19.809 1.00 96.69 150 A 1 
ATOM 1145 N N   . SER A 1 151 ? -2.269  -1.144  -19.226 1.00 96.67 151 A 1 
ATOM 1146 C CA  . SER A 1 151 ? -2.915  -2.460  -19.209 1.00 96.48 151 A 1 
ATOM 1147 C C   . SER A 1 151 ? -4.282  -2.435  -19.894 1.00 95.90 151 A 1 
ATOM 1148 O O   . SER A 1 151 ? -4.574  -3.308  -20.708 1.00 95.19 151 A 1 
ATOM 1149 C CB  . SER A 1 151 ? -3.063  -2.968  -17.778 1.00 96.70 151 A 1 
ATOM 1150 O OG  . SER A 1 151 ? -1.806  -2.981  -17.136 1.00 94.07 151 A 1 
ATOM 1151 N N   . ILE A 1 152 ? -5.096  -1.405  -19.647 1.00 96.37 152 A 1 
ATOM 1152 C CA  . ILE A 1 152 ? -6.390  -1.216  -20.315 1.00 95.31 152 A 1 
ATOM 1153 C C   . ILE A 1 152 ? -6.210  -1.006  -21.821 1.00 95.21 152 A 1 
ATOM 1154 O O   . ILE A 1 152 ? -6.940  -1.610  -22.602 1.00 94.12 152 A 1 
ATOM 1155 C CB  . ILE A 1 152 ? -7.168  -0.060  -19.653 1.00 93.98 152 A 1 
ATOM 1156 C CG1 . ILE A 1 152 ? -7.581  -0.400  -18.202 1.00 88.30 152 A 1 
ATOM 1157 C CG2 . ILE A 1 152 ? -8.407  0.346   -20.471 1.00 86.95 152 A 1 
ATOM 1158 C CD1 . ILE A 1 152 ? -8.538  -1.581  -18.035 1.00 74.55 152 A 1 
ATOM 1159 N N   . TYR A 1 153 ? -5.220  -0.211  -22.257 1.00 95.32 153 A 1 
ATOM 1160 C CA  . TYR A 1 153 ? -4.923  -0.028  -23.681 1.00 94.63 153 A 1 
ATOM 1161 C C   . TYR A 1 153 ? -4.513  -1.334  -24.370 1.00 94.04 153 A 1 
ATOM 1162 O O   . TYR A 1 153 ? -4.874  -1.557  -25.522 1.00 92.82 153 A 1 
ATOM 1163 C CB  . TYR A 1 153 ? -3.830  1.033   -23.849 1.00 94.45 153 A 1 
ATOM 1164 C CG  . TYR A 1 153 ? -4.204  2.463   -23.502 1.00 93.76 153 A 1 
ATOM 1165 C CD1 . TYR A 1 153 ? -5.548  2.867   -23.343 1.00 89.96 153 A 1 
ATOM 1166 C CD2 . TYR A 1 153 ? -3.176  3.426   -23.400 1.00 90.39 153 A 1 
ATOM 1167 C CE1 . TYR A 1 153 ? -5.862  4.210   -23.081 1.00 89.62 153 A 1 
ATOM 1168 C CE2 . TYR A 1 153 ? -3.486  4.770   -23.142 1.00 89.46 153 A 1 
ATOM 1169 C CZ  . TYR A 1 153 ? -4.829  5.167   -22.985 1.00 91.20 153 A 1 
ATOM 1170 O OH  . TYR A 1 153 ? -5.128  6.470   -22.754 1.00 89.50 153 A 1 
ATOM 1171 N N   . ALA A 1 154 ? -3.838  -2.234  -23.650 1.00 94.66 154 A 1 
ATOM 1172 C CA  . ALA A 1 154 ? -3.490  -3.571  -24.122 1.00 94.14 154 A 1 
ATOM 1173 C C   . ALA A 1 154 ? -4.640  -4.596  -23.995 1.00 93.45 154 A 1 
ATOM 1174 O O   . ALA A 1 154 ? -4.451  -5.772  -24.316 1.00 91.80 154 A 1 
ATOM 1175 C CB  . ALA A 1 154 ? -2.228  -4.007  -23.375 1.00 94.68 154 A 1 
ATOM 1176 N N   . GLY A 1 155 ? -5.826  -4.202  -23.516 1.00 94.47 155 A 1 
ATOM 1177 C CA  . GLY A 1 155 ? -6.965  -5.101  -23.290 1.00 92.91 155 A 1 
ATOM 1178 C C   . GLY A 1 155 ? -6.756  -6.099  -22.147 1.00 92.86 155 A 1 
ATOM 1179 O O   . GLY A 1 155 ? -7.373  -7.168  -22.148 1.00 90.89 155 A 1 
ATOM 1180 N N   . VAL A 1 156 ? -5.872  -5.786  -21.189 1.00 94.71 156 A 1 
ATOM 1181 C CA  . VAL A 1 156 ? -5.586  -6.618  -20.009 1.00 95.30 156 A 1 
ATOM 1182 C C   . VAL A 1 156 ? -6.330  -6.058  -18.794 1.00 95.84 156 A 1 
ATOM 1183 O O   . VAL A 1 156 ? -6.186  -4.874  -18.487 1.00 95.62 156 A 1 
ATOM 1184 C CB  . VAL A 1 156 ? -4.076  -6.702  -19.733 1.00 95.35 156 A 1 
ATOM 1185 C CG1 . VAL A 1 156 ? -3.787  -7.618  -18.534 1.00 94.58 156 A 1 
ATOM 1186 C CG2 . VAL A 1 156 ? -3.311  -7.263  -20.938 1.00 94.24 156 A 1 
ATOM 1187 N N   . PRO A 1 157 ? -7.111  -6.880  -18.074 1.00 95.17 157 A 1 
ATOM 1188 C CA  . PRO A 1 157 ? -7.820  -6.424  -16.884 1.00 95.38 157 A 1 
ATOM 1189 C C   . PRO A 1 157 ? -6.858  -6.041  -15.756 1.00 96.30 157 A 1 
ATOM 1190 O O   . PRO A 1 157 ? -5.765  -6.594  -15.609 1.00 96.34 157 A 1 
ATOM 1191 C CB  . PRO A 1 157 ? -8.728  -7.579  -16.478 1.00 94.36 157 A 1 
ATOM 1192 C CG  . PRO A 1 157 ? -7.984  -8.804  -17.003 1.00 92.52 157 A 1 
ATOM 1193 C CD  . PRO A 1 157 ? -7.370  -8.294  -18.299 1.00 94.90 157 A 1 
ATOM 1194 N N   . VAL A 1 158 ? -7.314  -5.117  -14.909 1.00 95.82 158 A 1 
ATOM 1195 C CA  . VAL A 1 158 ? -6.543  -4.582  -13.785 1.00 96.40 158 A 1 
ATOM 1196 C C   . VAL A 1 158 ? -7.186  -4.976  -12.460 1.00 96.49 158 A 1 
ATOM 1197 O O   . VAL A 1 158 ? -8.395  -4.835  -12.274 1.00 96.13 158 A 1 
ATOM 1198 C CB  . VAL A 1 158 ? -6.384  -3.060  -13.907 1.00 96.22 158 A 1 
ATOM 1199 C CG1 . VAL A 1 158 ? -5.602  -2.465  -12.729 1.00 94.98 158 A 1 
ATOM 1200 C CG2 . VAL A 1 158 ? -5.640  -2.689  -15.196 1.00 94.81 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? -6.371  -5.434  -11.514 1.00 96.32 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? -6.716  -5.584  -10.107 1.00 96.64 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? -6.072  -4.477  -9.273  1.00 96.91 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? -4.856  -4.310  -9.294  1.00 96.65 159 A 1 
ATOM 1205 N N   . HIS A 1 160 ? -6.881  -3.717  -8.533  1.00 95.66 160 A 1 
ATOM 1206 C CA  . HIS A 1 160 ? -6.435  -2.604  -7.697  1.00 95.87 160 A 1 
ATOM 1207 C C   . HIS A 1 160 ? -6.341  -3.032  -6.230  1.00 95.75 160 A 1 
ATOM 1208 O O   . HIS A 1 160 ? -7.357  -3.185  -5.547  1.00 94.80 160 A 1 
ATOM 1209 C CB  . HIS A 1 160 ? -7.373  -1.414  -7.928  1.00 95.25 160 A 1 
ATOM 1210 C CG  . HIS A 1 160 ? -6.959  -0.116  -7.282  1.00 94.69 160 A 1 
ATOM 1211 N ND1 . HIS A 1 160 ? -7.754  1.022   -7.236  1.00 88.70 160 A 1 
ATOM 1212 C CD2 . HIS A 1 160 ? -5.768  0.196   -6.690  1.00 89.45 160 A 1 
ATOM 1213 C CE1 . HIS A 1 160 ? -7.047  1.979   -6.621  1.00 89.87 160 A 1 
ATOM 1214 N NE2 . HIS A 1 160 ? -5.840  1.517   -6.274  1.00 90.39 160 A 1 
ATOM 1215 N N   . VAL A 1 161 ? -5.121  -3.228  -5.743  1.00 96.36 161 A 1 
ATOM 1216 C CA  . VAL A 1 161 ? -4.810  -3.523  -4.335  1.00 96.00 161 A 1 
ATOM 1217 C C   . VAL A 1 161 ? -4.800  -2.220  -3.530  1.00 94.58 161 A 1 
ATOM 1218 O O   . VAL A 1 161 ? -4.344  -1.196  -4.022  1.00 92.66 161 A 1 
ATOM 1219 C CB  . VAL A 1 161 ? -3.472  -4.274  -4.213  1.00 96.21 161 A 1 
ATOM 1220 C CG1 . VAL A 1 161 ? -3.198  -4.703  -2.765  1.00 94.49 161 A 1 
ATOM 1221 C CG2 . VAL A 1 161 ? -3.453  -5.534  -5.084  1.00 94.42 161 A 1 
ATOM 1222 N N   . GLU A 1 162 ? -5.298  -2.255  -2.291  1.00 91.89 162 A 1 
ATOM 1223 C CA  . GLU A 1 162 ? -5.554  -1.071  -1.460  1.00 90.55 162 A 1 
ATOM 1224 C C   . GLU A 1 162 ? -6.529  -0.077  -2.128  1.00 90.15 162 A 1 
ATOM 1225 O O   . GLU A 1 162 ? -6.336  1.139   -2.144  1.00 87.48 162 A 1 
ATOM 1226 C CB  . GLU A 1 162 ? -4.241  -0.441  -0.955  1.00 89.44 162 A 1 
ATOM 1227 C CG  . GLU A 1 162 ? -4.470  0.481   0.244   1.00 83.46 162 A 1 
ATOM 1228 C CD  . GLU A 1 162 ? -3.145  1.044   0.780   1.00 83.25 162 A 1 
ATOM 1229 O OE1 . GLU A 1 162 ? -2.823  2.220   0.517   1.00 72.33 162 A 1 
ATOM 1230 O OE2 . GLU A 1 162 ? -2.450  0.305   1.511   1.00 75.80 162 A 1 
ATOM 1231 N N   . ALA A 1 163 ? -7.616  -0.608  -2.705  1.00 81.97 163 A 1 
ATOM 1232 C CA  . ALA A 1 163 ? -8.641  0.197   -3.350  1.00 81.14 163 A 1 
ATOM 1233 C C   . ALA A 1 163 ? -9.575  0.886   -2.334  1.00 81.65 163 A 1 
ATOM 1234 O O   . ALA A 1 163 ? -9.857  0.374   -1.251  1.00 80.05 163 A 1 
ATOM 1235 C CB  . ALA A 1 163 ? -9.411  -0.695  -4.323  1.00 80.63 163 A 1 
ATOM 1236 N N   . GLY A 1 164 ? -10.115 2.051   -2.712  1.00 78.86 164 A 1 
ATOM 1237 C CA  . GLY A 1 164 ? -11.232 2.685   -2.006  1.00 76.71 164 A 1 
ATOM 1238 C C   . GLY A 1 164 ? -10.879 3.601   -0.832  1.00 80.21 164 A 1 
ATOM 1239 O O   . GLY A 1 164 ? -11.786 4.184   -0.235  1.00 77.61 164 A 1 
ATOM 1240 N N   . LEU A 1 165 ? -9.596  3.826   -0.508  1.00 76.26 165 A 1 
ATOM 1241 C CA  . LEU A 1 165 ? -9.197  4.875   0.442   1.00 73.52 165 A 1 
ATOM 1242 C C   . LEU A 1 165 ? -9.507  6.262   -0.137  1.00 72.85 165 A 1 
ATOM 1243 O O   . LEU A 1 165 ? -9.282  6.503   -1.323  1.00 70.93 165 A 1 
ATOM 1244 C CB  . LEU A 1 165 ? -7.711  4.747   0.810   1.00 71.67 165 A 1 
ATOM 1245 C CG  . LEU A 1 165 ? -7.337  3.437   1.533   1.00 65.57 165 A 1 
ATOM 1246 C CD1 . LEU A 1 165 ? -5.850  3.457   1.872   1.00 61.31 165 A 1 
ATOM 1247 C CD2 . LEU A 1 165 ? -8.110  3.236   2.840   1.00 60.42 165 A 1 
ATOM 1248 N N   . ARG A 1 166 ? -10.060 7.185   0.685   1.00 77.08 166 A 1 
ATOM 1249 C CA  . ARG A 1 166 ? -10.491 8.523   0.230   1.00 75.24 166 A 1 
ATOM 1250 C C   . ARG A 1 166 ? -10.239 9.600   1.277   1.00 76.21 166 A 1 
ATOM 1251 O O   . ARG A 1 166 ? -10.583 9.431   2.443   1.00 71.80 166 A 1 
ATOM 1252 C CB  . ARG A 1 166 ? -11.994 8.517   -0.118  1.00 67.45 166 A 1 
ATOM 1253 C CG  . ARG A 1 166 ? -12.393 7.623   -1.298  1.00 65.42 166 A 1 
ATOM 1254 C CD  . ARG A 1 166 ? -11.765 8.071   -2.618  1.00 62.07 166 A 1 
ATOM 1255 N NE  . ARG A 1 166 ? -12.167 7.168   -3.713  1.00 67.58 166 A 1 
ATOM 1256 C CZ  . ARG A 1 166 ? -11.541 6.101   -4.163  1.00 68.43 166 A 1 
ATOM 1257 N NH1 . ARG A 1 166 ? -10.435 5.658   -3.637  1.00 62.67 166 A 1 
ATOM 1258 N NH2 . ARG A 1 166 ? -12.040 5.451   -5.170  1.00 69.02 166 A 1 
ATOM 1259 N N   . THR A 1 167 ? -9.753  10.752  0.811   1.00 74.98 167 A 1 
ATOM 1260 C CA  . THR A 1 167 ? -9.751  12.016  1.573   1.00 70.64 167 A 1 
ATOM 1261 C C   . THR A 1 167 ? -10.895 12.943  1.165   1.00 70.75 167 A 1 
ATOM 1262 O O   . THR A 1 167 ? -11.095 13.992  1.763   1.00 66.29 167 A 1 
ATOM 1263 C CB  . THR A 1 167 ? -8.431  12.775  1.400   1.00 66.10 167 A 1 
ATOM 1264 O OG1 . THR A 1 167 ? -8.265  13.105  0.037   1.00 64.99 167 A 1 
ATOM 1265 C CG2 . THR A 1 167 ? -7.235  11.948  1.862   1.00 62.95 167 A 1 
ATOM 1266 N N   . ASN A 1 168 ? -11.646 12.582  0.117   1.00 71.87 168 A 1 
ATOM 1267 C CA  . ASN A 1 168 ? -12.713 13.379  -0.500  1.00 72.90 168 A 1 
ATOM 1268 C C   . ASN A 1 168 ? -12.268 14.689  -1.184  1.00 76.37 168 A 1 
ATOM 1269 O O   . ASN A 1 168 ? -13.108 15.381  -1.758  1.00 70.81 168 A 1 
ATOM 1270 C CB  . ASN A 1 168 ? -13.885 13.551  0.482   1.00 66.80 168 A 1 
ATOM 1271 C CG  . ASN A 1 168 ? -14.444 12.212  0.930   1.00 61.04 168 A 1 
ATOM 1272 O OD1 . ASN A 1 168 ? -14.699 11.330  0.126   1.00 56.91 168 A 1 
ATOM 1273 N ND2 . ASN A 1 168 ? -14.642 12.016  2.210   1.00 54.72 168 A 1 
ATOM 1274 N N   . SER A 1 169 ? -10.968 15.007  -1.205  1.00 69.29 169 A 1 
ATOM 1275 C CA  . SER A 1 169 ? -10.407 16.185  -1.875  1.00 70.80 169 A 1 
ATOM 1276 C C   . SER A 1 169 ? -9.433  15.779  -2.978  1.00 73.54 169 A 1 
ATOM 1277 O O   . SER A 1 169 ? -8.286  15.452  -2.696  1.00 68.83 169 A 1 
ATOM 1278 C CB  . SER A 1 169 ? -9.689  17.059  -0.844  1.00 64.59 169 A 1 
ATOM 1279 O OG  . SER A 1 169 ? -9.057  18.156  -1.486  1.00 58.25 169 A 1 
ATOM 1280 N N   . ILE A 1 170 ? -9.830  15.920  -4.252  1.00 70.89 170 A 1 
ATOM 1281 C CA  . ILE A 1 170 ? -8.937  15.633  -5.400  1.00 70.30 170 A 1 
ATOM 1282 C C   . ILE A 1 170 ? -7.638  16.461  -5.409  1.00 72.02 170 A 1 
ATOM 1283 O O   . ILE A 1 170 ? -6.719  16.160  -6.166  1.00 67.84 170 A 1 
ATOM 1284 C CB  . ILE A 1 170 ? -9.668  15.827  -6.748  1.00 66.98 170 A 1 
ATOM 1285 C CG1 . ILE A 1 170 ? -10.135 17.288  -6.949  1.00 61.79 170 A 1 
ATOM 1286 C CG2 . ILE A 1 170 ? -10.835 14.827  -6.864  1.00 60.58 170 A 1 
ATOM 1287 C CD1 . ILE A 1 170 ? -10.618 17.589  -8.372  1.00 57.21 170 A 1 
ATOM 1288 N N   . LYS A 1 171 ? -7.575  17.522  -4.598  1.00 69.49 171 A 1 
ATOM 1289 C CA  . LYS A 1 171 ? -6.416  18.418  -4.486  1.00 67.16 171 A 1 
ATOM 1290 C C   . LYS A 1 171 ? -5.485  18.060  -3.330  1.00 67.56 171 A 1 
ATOM 1291 O O   . LYS A 1 171 ? -4.389  18.613  -3.272  1.00 63.55 171 A 1 
ATOM 1292 C CB  . LYS A 1 171 ? -6.901  19.869  -4.338  1.00 64.22 171 A 1 
ATOM 1293 C CG  . LYS A 1 171 ? -7.718  20.349  -5.546  1.00 62.63 171 A 1 
ATOM 1294 C CD  . LYS A 1 171 ? -8.113  21.822  -5.369  1.00 56.02 171 A 1 
ATOM 1295 C CE  . LYS A 1 171 ? -8.942  22.280  -6.572  1.00 52.28 171 A 1 
ATOM 1296 N NZ  . LYS A 1 171 ? -9.364  23.699  -6.438  1.00 43.66 171 A 1 
ATOM 1297 N N   . THR A 1 172 ? -5.912  17.194  -2.403  1.00 70.14 172 A 1 
ATOM 1298 C CA  . THR A 1 172 ? -5.150  16.904  -1.179  1.00 68.21 172 A 1 
ATOM 1299 C C   . THR A 1 172 ? -5.400  15.476  -0.679  1.00 67.94 172 A 1 
ATOM 1300 O O   . THR A 1 172 ? -6.542  15.142  -0.365  1.00 63.25 172 A 1 
ATOM 1301 C CB  . THR A 1 172 ? -5.508  17.889  -0.049  1.00 63.14 172 A 1 
ATOM 1302 O OG1 . THR A 1 172 ? -5.425  19.218  -0.518  1.00 55.09 172 A 1 
ATOM 1303 C CG2 . THR A 1 172 ? -4.539  17.780  1.123   1.00 56.13 172 A 1 
ATOM 1304 N N   . PRO A 1 173 ? -4.355  14.642  -0.564  1.00 69.35 173 A 1 
ATOM 1305 C CA  . PRO A 1 173 ? -3.024  14.844  -1.141  1.00 70.35 173 A 1 
ATOM 1306 C C   . PRO A 1 173 ? -3.065  14.819  -2.677  1.00 73.25 173 A 1 
ATOM 1307 O O   . PRO A 1 173 ? -3.933  14.181  -3.275  1.00 72.16 173 A 1 
ATOM 1308 C CB  . PRO A 1 173 ? -2.167  13.718  -0.566  1.00 66.73 173 A 1 
ATOM 1309 C CG  . PRO A 1 173 ? -3.171  12.588  -0.353  1.00 64.85 173 A 1 
ATOM 1310 C CD  . PRO A 1 173 ? -4.448  13.319  0.034   1.00 68.63 173 A 1 
ATOM 1311 N N   . PHE A 1 174 ? -2.142  15.553  -3.324  1.00 70.74 174 A 1 
ATOM 1312 C CA  . PHE A 1 174 ? -1.991  15.585  -4.782  1.00 70.33 174 A 1 
ATOM 1313 C C   . PHE A 1 174 ? -0.621  15.013  -5.185  1.00 70.86 174 A 1 
ATOM 1314 O O   . PHE A 1 174 ? 0.382   15.449  -4.614  1.00 64.63 174 A 1 
ATOM 1315 C CB  . PHE A 1 174 ? -2.170  17.026  -5.302  1.00 65.48 174 A 1 
ATOM 1316 C CG  . PHE A 1 174 ? -1.943  17.161  -6.804  1.00 62.81 174 A 1 
ATOM 1317 C CD1 . PHE A 1 174 ? -0.660  17.476  -7.298  1.00 59.20 174 A 1 
ATOM 1318 C CD2 . PHE A 1 174 ? -2.988  16.906  -7.709  1.00 58.28 174 A 1 
ATOM 1319 C CE1 . PHE A 1 174 ? -0.429  17.531  -8.687  1.00 55.96 174 A 1 
ATOM 1320 C CE2 . PHE A 1 174 ? -2.759  16.963  -9.099  1.00 57.22 174 A 1 
ATOM 1321 C CZ  . PHE A 1 174 ? -1.478  17.272  -9.589  1.00 62.22 174 A 1 
ATOM 1322 N N   . PRO A 1 175 ? -0.554  14.099  -6.163  1.00 72.91 175 A 1 
ATOM 1323 C CA  . PRO A 1 175 ? -1.648  13.643  -7.038  1.00 73.90 175 A 1 
ATOM 1324 C C   . PRO A 1 175 ? -2.427  12.417  -6.529  1.00 76.30 175 A 1 
ATOM 1325 O O   . PRO A 1 175 ? -3.273  11.896  -7.251  1.00 74.68 175 A 1 
ATOM 1326 C CB  . PRO A 1 175 ? -0.946  13.343  -8.366  1.00 72.51 175 A 1 
ATOM 1327 C CG  . PRO A 1 175 ? 0.385   12.749  -7.901  1.00 71.79 175 A 1 
ATOM 1328 C CD  . PRO A 1 175 ? 0.708   13.568  -6.654  1.00 74.40 175 A 1 
ATOM 1329 N N   . GLU A 1 176 ? -2.175  11.946  -5.311  1.00 73.09 176 A 1 
ATOM 1330 C CA  . GLU A 1 176 ? -2.565  10.624  -4.808  1.00 72.69 176 A 1 
ATOM 1331 C C   . GLU A 1 176 ? -4.086  10.388  -4.837  1.00 73.16 176 A 1 
ATOM 1332 O O   . GLU A 1 176 ? -4.553  9.368   -5.347  1.00 72.56 176 A 1 
ATOM 1333 C CB  . GLU A 1 176 ? -2.013  10.423  -3.379  1.00 72.84 176 A 1 
ATOM 1334 C CG  . GLU A 1 176 ? -0.474  10.428  -3.248  1.00 66.53 176 A 1 
ATOM 1335 C CD  . GLU A 1 176 ? 0.176   11.814  -3.115  1.00 62.36 176 A 1 
ATOM 1336 O OE1 . GLU A 1 176 ? 1.379   11.883  -2.798  1.00 57.58 176 A 1 
ATOM 1337 O OE2 . GLU A 1 176 ? -0.509  12.841  -3.359  1.00 62.06 176 A 1 
ATOM 1338 N N   . GLU A 1 177 ? -4.894  11.347  -4.362  1.00 73.73 177 A 1 
ATOM 1339 C CA  . GLU A 1 177 ? -6.364  11.200  -4.387  1.00 75.14 177 A 1 
ATOM 1340 C C   . GLU A 1 177 ? -6.915  11.127  -5.818  1.00 75.76 177 A 1 
ATOM 1341 O O   . GLU A 1 177 ? -7.867  10.392  -6.075  1.00 74.05 177 A 1 
ATOM 1342 C CB  . GLU A 1 177 ? -7.025  12.348  -3.608  1.00 73.89 177 A 1 
ATOM 1343 C CG  . GLU A 1 177 ? -8.573  12.291  -3.538  1.00 69.23 177 A 1 
ATOM 1344 C CD  . GLU A 1 177 ? -9.173  11.177  -2.665  1.00 68.27 177 A 1 
ATOM 1345 O OE1 . GLU A 1 177 ? -10.422 11.049  -2.654  1.00 62.38 177 A 1 
ATOM 1346 O OE2 . GLU A 1 177 ? -8.439  10.472  -1.960  1.00 67.13 177 A 1 
ATOM 1347 N N   . LEU A 1 178 ? -6.330  11.870  -6.756  1.00 78.72 178 A 1 
ATOM 1348 C CA  . LEU A 1 178 ? -6.691  11.786  -8.169  1.00 77.93 178 A 1 
ATOM 1349 C C   . LEU A 1 178 ? -6.335  10.404  -8.738  1.00 79.28 178 A 1 
ATOM 1350 O O   . LEU A 1 178 ? -7.195  9.756   -9.336  1.00 78.15 178 A 1 
ATOM 1351 C CB  . LEU A 1 178 ? -5.993  12.923  -8.940  1.00 76.82 178 A 1 
ATOM 1352 C CG  . LEU A 1 178 ? -6.234  12.891  -10.459 1.00 70.71 178 A 1 
ATOM 1353 C CD1 . LEU A 1 178 ? -7.701  13.163  -10.804 1.00 66.38 178 A 1 
ATOM 1354 C CD2 . LEU A 1 178 ? -5.375  13.946  -11.145 1.00 68.91 178 A 1 
ATOM 1355 N N   . ASN A 1 179 ? -5.106  9.945   -8.516  1.00 79.39 179 A 1 
ATOM 1356 C CA  . ASN A 1 179 ? -4.601  8.675   -9.031  1.00 79.20 179 A 1 
ATOM 1357 C C   . ASN A 1 179 ? -5.482  7.501   -8.588  1.00 80.05 179 A 1 
ATOM 1358 O O   . ASN A 1 179 ? -5.998  6.778   -9.438  1.00 79.34 179 A 1 
ATOM 1359 C CB  . ASN A 1 179 ? -3.151  8.468   -8.571  1.00 78.11 179 A 1 
ATOM 1360 C CG  . ASN A 1 179 ? -2.141  9.404   -9.212  1.00 76.84 179 A 1 
ATOM 1361 O OD1 . ASN A 1 179 ? -2.381  10.056  -10.218 1.00 70.85 179 A 1 
ATOM 1362 N ND2 . ASN A 1 179 ? -0.961  9.469   -8.646  1.00 69.48 179 A 1 
ATOM 1363 N N   . ARG A 1 180 ? -5.747  7.353   -7.283  1.00 83.15 180 A 1 
ATOM 1364 C CA  . ARG A 1 180 ? -6.547  6.228   -6.771  1.00 78.13 180 A 1 
ATOM 1365 C C   . ARG A 1 180 ? -7.999  6.242   -7.234  1.00 78.97 180 A 1 
ATOM 1366 O O   . ARG A 1 180 ? -8.587  5.176   -7.396  1.00 77.79 180 A 1 
ATOM 1367 C CB  . ARG A 1 180 ? -6.432  6.125   -5.246  1.00 71.86 180 A 1 
ATOM 1368 C CG  . ARG A 1 180 ? -7.032  7.317   -4.481  1.00 67.98 180 A 1 
ATOM 1369 C CD  . ARG A 1 180 ? -6.789  7.132   -2.982  1.00 64.35 180 A 1 
ATOM 1370 N NE  . ARG A 1 180 ? -6.882  8.411   -2.260  1.00 63.44 180 A 1 
ATOM 1371 C CZ  . ARG A 1 180 ? -5.910  8.995   -1.582  1.00 62.79 180 A 1 
ATOM 1372 N NH1 . ARG A 1 180 ? -4.721  8.486   -1.451  1.00 57.75 180 A 1 
ATOM 1373 N NH2 . ARG A 1 180 ? -6.128  10.136  -1.015  1.00 57.85 180 A 1 
ATOM 1374 N N   . ARG A 1 181 ? -8.586  7.434   -7.489  1.00 80.98 181 A 1 
ATOM 1375 C CA  . ARG A 1 181 ? -9.935  7.532   -8.067  1.00 80.24 181 A 1 
ATOM 1376 C C   . ARG A 1 181 ? -9.952  7.078   -9.518  1.00 81.70 181 A 1 
ATOM 1377 O O   . ARG A 1 181 ? -10.852 6.335   -9.894  1.00 80.57 181 A 1 
ATOM 1378 C CB  . ARG A 1 181 ? -10.482 8.959   -7.972  1.00 80.39 181 A 1 
ATOM 1379 C CG  . ARG A 1 181 ? -10.923 9.302   -6.550  1.00 77.61 181 A 1 
ATOM 1380 C CD  . ARG A 1 181 ? -11.467 10.729  -6.536  1.00 74.00 181 A 1 
ATOM 1381 N NE  . ARG A 1 181 ? -11.800 11.147  -5.172  1.00 68.01 181 A 1 
ATOM 1382 C CZ  . ARG A 1 181 ? -12.729 11.998  -4.798  1.00 60.15 181 A 1 
ATOM 1383 N NH1 . ARG A 1 181 ? -13.547 12.569  -5.640  1.00 56.78 181 A 1 
ATOM 1384 N NH2 . ARG A 1 181 ? -12.830 12.293  -3.539  1.00 53.37 181 A 1 
ATOM 1385 N N   . LEU A 1 182 ? -8.986  7.511   -10.319 1.00 83.01 182 A 1 
ATOM 1386 C CA  . LEU A 1 182 ? -8.888  7.115   -11.724 1.00 82.74 182 A 1 
ATOM 1387 C C   . LEU A 1 182 ? -8.570  5.622   -11.862 1.00 84.04 182 A 1 
ATOM 1388 O O   . LEU A 1 182 ? -9.276  4.932   -12.593 1.00 83.89 182 A 1 
ATOM 1389 C CB  . LEU A 1 182 ? -7.845  7.987   -12.442 1.00 83.07 182 A 1 
ATOM 1390 C CG  . LEU A 1 182 ? -8.224  9.477   -12.564 1.00 79.36 182 A 1 
ATOM 1391 C CD1 . LEU A 1 182 ? -7.079  10.229  -13.248 1.00 75.17 182 A 1 
ATOM 1392 C CD2 . LEU A 1 182 ? -9.497  9.700   -13.378 1.00 75.35 182 A 1 
ATOM 1393 N N   . THR A 1 183 ? -7.606  5.104   -11.099 1.00 84.06 183 A 1 
ATOM 1394 C CA  . THR A 1 183 ? -7.294  3.666   -11.060 1.00 84.74 183 A 1 
ATOM 1395 C C   . THR A 1 183 ? -8.517  2.845   -10.650 1.00 85.05 183 A 1 
ATOM 1396 O O   . THR A 1 183 ? -8.864  1.879   -11.325 1.00 83.85 183 A 1 
ATOM 1397 C CB  . THR A 1 183 ? -6.125  3.381   -10.108 1.00 86.61 183 A 1 
ATOM 1398 O OG1 . THR A 1 183 ? -5.001  4.127   -10.509 1.00 82.50 183 A 1 
ATOM 1399 C CG2 . THR A 1 183 ? -5.705  1.913   -10.112 1.00 80.66 183 A 1 
ATOM 1400 N N   . GLY A 1 184 ? -9.252  3.279   -9.621  1.00 84.84 184 A 1 
ATOM 1401 C CA  . GLY A 1 184 ? -10.489 2.617   -9.194  1.00 82.36 184 A 1 
ATOM 1402 C C   . GLY A 1 184 ? -11.651 2.701   -10.195 1.00 84.12 184 A 1 
ATOM 1403 O O   . GLY A 1 184 ? -12.642 2.005   -10.027 1.00 82.53 184 A 1 
ATOM 1404 N N   . ARG A 1 185 ? -11.576 3.555   -11.233 1.00 90.30 185 A 1 
ATOM 1405 C CA  . ARG A 1 185 ? -12.582 3.612   -12.312 1.00 89.66 185 A 1 
ATOM 1406 C C   . ARG A 1 185 ? -12.286 2.669   -13.467 1.00 90.38 185 A 1 
ATOM 1407 O O   . ARG A 1 185 ? -13.218 2.283   -14.158 1.00 86.18 185 A 1 
ATOM 1408 C CB  . ARG A 1 185 ? -12.713 5.045   -12.841 1.00 88.50 185 A 1 
ATOM 1409 C CG  . ARG A 1 185 ? -13.451 5.979   -11.875 1.00 82.80 185 A 1 
ATOM 1410 C CD  . ARG A 1 185 ? -14.901 5.534   -11.679 1.00 78.55 185 A 1 
ATOM 1411 N NE  . ARG A 1 185 ? -15.657 6.524   -10.907 1.00 72.65 185 A 1 
ATOM 1412 C CZ  . ARG A 1 185 ? -16.960 6.525   -10.753 1.00 65.07 185 A 1 
ATOM 1413 N NH1 . ARG A 1 185 ? -17.717 5.598   -11.262 1.00 58.81 185 A 1 
ATOM 1414 N NH2 . ARG A 1 185 ? -17.532 7.474   -10.075 1.00 57.30 185 A 1 
ATOM 1415 N N   . ILE A 1 186 ? -11.022 2.337   -13.681 1.00 90.78 186 A 1 
ATOM 1416 C CA  . ILE A 1 186 ? -10.592 1.494   -14.803 1.00 89.75 186 A 1 
ATOM 1417 C C   . ILE A 1 186 ? -10.266 0.058   -14.377 1.00 90.46 186 A 1 
ATOM 1418 O O   . ILE A 1 186 ? -10.208 -0.823  -15.224 1.00 89.68 186 A 1 
ATOM 1419 C CB  . ILE A 1 186 ? -9.430  2.158   -15.576 1.00 88.21 186 A 1 
ATOM 1420 C CG1 . ILE A 1 186 ? -8.160  2.279   -14.708 1.00 85.91 186 A 1 
ATOM 1421 C CG2 . ILE A 1 186 ? -9.881  3.523   -16.136 1.00 82.22 186 A 1 
ATOM 1422 C CD1 . ILE A 1 186 ? -6.949  2.870   -15.443 1.00 83.83 186 A 1 
ATOM 1423 N N   . ALA A 1 187 ? -10.079 -0.205  -13.084 1.00 92.16 187 A 1 
ATOM 1424 C CA  . ALA A 1 187 ? -9.840  -1.552  -12.584 1.00 92.29 187 A 1 
ATOM 1425 C C   . ALA A 1 187 ? -11.107 -2.427  -12.656 1.00 92.49 187 A 1 
ATOM 1426 O O   . ALA A 1 187 ? -12.215 -1.950  -12.428 1.00 91.65 187 A 1 
ATOM 1427 C CB  . ALA A 1 187 ? -9.275  -1.465  -11.166 1.00 92.22 187 A 1 
ATOM 1428 N N   . ALA A 1 188 ? -10.928 -3.716  -12.937 1.00 94.79 188 A 1 
ATOM 1429 C CA  . ALA A 1 188 ? -11.988 -4.726  -12.952 1.00 94.10 188 A 1 
ATOM 1430 C C   . ALA A 1 188 ? -12.185 -5.389  -11.579 1.00 94.48 188 A 1 
ATOM 1431 O O   . ALA A 1 188 ? -13.289 -5.801  -11.233 1.00 93.36 188 A 1 
ATOM 1432 C CB  . ALA A 1 188 ? -11.632 -5.762  -14.025 1.00 93.12 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? -11.110 -5.506  -10.783 1.00 95.45 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? -11.139 -6.069  -9.434  1.00 96.03 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? -10.599 -5.050  -8.428  1.00 96.59 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? -9.572  -4.408  -8.669  1.00 96.41 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? -10.331 -7.380  -9.365  1.00 96.16 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? -10.713 -8.469  -10.387 1.00 95.43 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? -9.784  -9.673  -10.217 1.00 93.99 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? -12.147 -8.954  -10.221 1.00 93.77 189 A 1 
ATOM 1441 N N   . HIS A 1 190 ? -11.252 -4.939  -7.275  1.00 96.38 190 A 1 
ATOM 1442 C CA  . HIS A 1 190 ? -10.937 -3.964  -6.236  1.00 96.49 190 A 1 
ATOM 1443 C C   . HIS A 1 190 ? -10.775 -4.664  -4.889  1.00 96.83 190 A 1 
ATOM 1444 O O   . HIS A 1 190 ? -11.747 -5.154  -4.313  1.00 96.35 190 A 1 
ATOM 1445 C CB  . HIS A 1 190 ? -12.040 -2.907  -6.164  1.00 95.97 190 A 1 
ATOM 1446 C CG  . HIS A 1 190 ? -12.354 -2.268  -7.484  1.00 95.57 190 A 1 
ATOM 1447 N ND1 . HIS A 1 190 ? -11.708 -1.194  -8.047  1.00 88.06 190 A 1 
ATOM 1448 C CD2 . HIS A 1 190 ? -13.314 -2.685  -8.364  1.00 89.95 190 A 1 
ATOM 1449 C CE1 . HIS A 1 190 ? -12.269 -0.974  -9.244  1.00 89.99 190 A 1 
ATOM 1450 N NE2 . HIS A 1 190 ? -13.253 -1.860  -9.473  1.00 91.23 190 A 1 
ATOM 1451 N N   . PHE A 1 191 ? -9.570  -4.672  -4.357  1.00 97.13 191 A 1 
ATOM 1452 C CA  . PHE A 1 191 ? -9.249  -5.270  -3.066  1.00 97.20 191 A 1 
ATOM 1453 C C   . PHE A 1 191 ? -9.198  -4.175  -2.000  1.00 96.75 191 A 1 
ATOM 1454 O O   . PHE A 1 191 ? -8.181  -3.505  -1.802  1.00 96.13 191 A 1 
ATOM 1455 C CB  . PHE A 1 191 ? -7.965  -6.088  -3.196  1.00 97.39 191 A 1 
ATOM 1456 C CG  . PHE A 1 191 ? -7.993  -7.066  -4.356  1.00 97.69 191 A 1 
ATOM 1457 C CD1 . PHE A 1 191 ? -8.892  -8.150  -4.352  1.00 97.38 191 A 1 
ATOM 1458 C CD2 . PHE A 1 191 ? -7.165  -6.855  -5.474  1.00 97.25 191 A 1 
ATOM 1459 C CE1 . PHE A 1 191 ? -8.951  -9.025  -5.451  1.00 97.25 191 A 1 
ATOM 1460 C CE2 . PHE A 1 191 ? -7.221  -7.729  -6.573  1.00 97.14 191 A 1 
ATOM 1461 C CZ  . PHE A 1 191 ? -8.112  -8.817  -6.561  1.00 97.37 191 A 1 
ATOM 1462 N N   . ALA A 1 192 ? -10.352 -3.948  -1.373  1.00 96.81 192 A 1 
ATOM 1463 C CA  . ALA A 1 192 ? -10.532 -2.904  -0.376  1.00 96.71 192 A 1 
ATOM 1464 C C   . ALA A 1 192 ? -10.039 -3.379  1.005   1.00 96.71 192 A 1 
ATOM 1465 O O   . ALA A 1 192 ? -10.432 -4.462  1.446   1.00 96.25 192 A 1 
ATOM 1466 C CB  . ALA A 1 192 ? -12.012 -2.500  -0.359  1.00 96.24 192 A 1 
ATOM 1467 N N   . PRO A 1 193 ? -9.229  -2.577  1.727   1.00 96.22 193 A 1 
ATOM 1468 C CA  . PRO A 1 193 ? -8.724  -2.975  3.043   1.00 95.54 193 A 1 
ATOM 1469 C C   . PRO A 1 193 ? -9.812  -3.018  4.120   1.00 95.44 193 A 1 
ATOM 1470 O O   . PRO A 1 193 ? -9.718  -3.810  5.050   1.00 94.40 193 A 1 
ATOM 1471 C CB  . PRO A 1 193 ? -7.627  -1.960  3.377   1.00 94.62 193 A 1 
ATOM 1472 C CG  . PRO A 1 193 ? -8.015  -0.725  2.575   1.00 93.04 193 A 1 
ATOM 1473 C CD  . PRO A 1 193 ? -8.646  -1.314  1.318   1.00 95.12 193 A 1 
ATOM 1474 N N   . THR A 1 194 ? -10.861 -2.196  3.997   1.00 95.00 194 A 1 
ATOM 1475 C CA  . THR A 1 194 ? -11.929 -2.090  5.003   1.00 94.60 194 A 1 
ATOM 1476 C C   . THR A 1 194 ? -13.313 -1.996  4.356   1.00 95.04 194 A 1 
ATOM 1477 O O   . THR A 1 194 ? -13.456 -1.625  3.186   1.00 95.28 194 A 1 
ATOM 1478 C CB  . THR A 1 194 ? -11.720 -0.885  5.943   1.00 93.86 194 A 1 
ATOM 1479 O OG1 . THR A 1 194 ? -11.932 0.329   5.263   1.00 92.45 194 A 1 
ATOM 1480 C CG2 . THR A 1 194 ? -10.333 -0.840  6.577   1.00 91.88 194 A 1 
ATOM 1481 N N   . ALA A 1 195 ? -14.366 -2.253  5.144   1.00 94.94 195 A 1 
ATOM 1482 C CA  . ALA A 1 195 ? -15.751 -2.049  4.716   1.00 94.68 195 A 1 
ATOM 1483 C C   . ALA A 1 195 ? -16.025 -0.594  4.301   1.00 94.82 195 A 1 
ATOM 1484 O O   . ALA A 1 195 ? -16.761 -0.350  3.348   1.00 94.41 195 A 1 
ATOM 1485 C CB  . ALA A 1 195 ? -16.677 -2.480  5.857   1.00 94.38 195 A 1 
ATOM 1486 N N   . ARG A 1 196 ? -15.395 0.381   4.957   1.00 93.72 196 A 1 
ATOM 1487 C CA  . ARG A 1 196 ? -15.498 1.798   4.592   1.00 93.07 196 A 1 
ATOM 1488 C C   . ARG A 1 196 ? -14.845 2.090   3.244   1.00 93.88 196 A 1 
ATOM 1489 O O   . ARG A 1 196 ? -15.403 2.851   2.457   1.00 93.94 196 A 1 
ATOM 1490 C CB  . ARG A 1 196 ? -14.900 2.652   5.712   1.00 91.81 196 A 1 
ATOM 1491 C CG  . ARG A 1 196 ? -15.021 4.152   5.421   1.00 86.25 196 A 1 
ATOM 1492 C CD  . ARG A 1 196 ? -14.507 4.941   6.621   1.00 81.74 196 A 1 
ATOM 1493 N NE  . ARG A 1 196 ? -14.529 6.392   6.370   1.00 72.76 196 A 1 
ATOM 1494 C CZ  . ARG A 1 196 ? -14.650 7.332   7.292   1.00 65.78 196 A 1 
ATOM 1495 N NH1 . ARG A 1 196 ? -14.805 7.048   8.555   1.00 59.42 196 A 1 
ATOM 1496 N NH2 . ARG A 1 196 ? -14.605 8.593   6.964   1.00 57.06 196 A 1 
ATOM 1497 N N   . ALA A 1 197 ? -13.701 1.482   2.950   1.00 93.62 197 A 1 
ATOM 1498 C CA  . ALA A 1 197 ? -13.055 1.608   1.646   1.00 93.73 197 A 1 
ATOM 1499 C C   . ALA A 1 197 ? -13.932 1.019   0.523   1.00 94.34 197 A 1 
ATOM 1500 O O   . ALA A 1 197 ? -14.130 1.667   -0.505  1.00 94.52 197 A 1 
ATOM 1501 C CB  . ALA A 1 197 ? -11.673 0.951   1.725   1.00 93.67 197 A 1 
ATOM 1502 N N   . ALA A 1 198 ? -14.550 -0.146  0.748   1.00 94.77 198 A 1 
ATOM 1503 C CA  . ALA A 1 198 ? -15.523 -0.727  -0.181  1.00 95.34 198 A 1 
ATOM 1504 C C   . ALA A 1 198 ? -16.758 0.173   -0.372  1.00 95.18 198 A 1 
ATOM 1505 O O   . ALA A 1 198 ? -17.221 0.384   -1.491  1.00 95.05 198 A 1 
ATOM 1506 C CB  . ALA A 1 198 ? -15.911 -2.114  0.340   1.00 95.86 198 A 1 
ATOM 1507 N N   . GLU A 1 199 ? -17.262 0.779   0.701   1.00 94.76 199 A 1 
ATOM 1508 C CA  . GLU A 1 199 ? -18.382 1.727   0.645   1.00 94.41 199 A 1 
ATOM 1509 C C   . GLU A 1 199 ? -18.038 3.002   -0.138  1.00 94.35 199 A 1 
ATOM 1510 O O   . GLU A 1 199 ? -18.880 3.520   -0.870  1.00 93.99 199 A 1 
ATOM 1511 C CB  . GLU A 1 199 ? -18.821 2.038   2.086   1.00 94.09 199 A 1 
ATOM 1512 C CG  . GLU A 1 199 ? -19.925 3.092   2.211   1.00 84.30 199 A 1 
ATOM 1513 C CD  . GLU A 1 199 ? -21.218 2.745   1.475   1.00 78.55 199 A 1 
ATOM 1514 O OE1 . GLU A 1 199 ? -22.025 3.680   1.253   1.00 69.72 199 A 1 
ATOM 1515 O OE2 . GLU A 1 199 ? -21.463 1.576   1.127   1.00 70.62 199 A 1 
ATOM 1516 N N   . ASN A 1 200 ? -16.805 3.499   -0.047  1.00 93.29 200 A 1 
ATOM 1517 C CA  . ASN A 1 200 ? -16.351 4.629   -0.862  1.00 92.31 200 A 1 
ATOM 1518 C C   . ASN A 1 200 ? -16.396 4.298   -2.364  1.00 92.74 200 A 1 
ATOM 1519 O O   . ASN A 1 200 ? -16.889 5.113   -3.141  1.00 92.30 200 A 1 
ATOM 1520 C CB  . ASN A 1 200 ? -14.937 5.042   -0.444  1.00 91.64 200 A 1 
ATOM 1521 C CG  . ASN A 1 200 ? -14.843 5.699   0.917   1.00 90.28 200 A 1 
ATOM 1522 O OD1 . ASN A 1 200 ? -15.758 6.348   1.412   1.00 86.06 200 A 1 
ATOM 1523 N ND2 . ASN A 1 200 ? -13.692 5.609   1.535   1.00 85.97 200 A 1 
ATOM 1524 N N   . LEU A 1 201 ? -15.957 3.101   -2.764  1.00 93.34 201 A 1 
ATOM 1525 C CA  . LEU A 1 201 ? -16.067 2.632   -4.153  1.00 93.46 201 A 1 
ATOM 1526 C C   . LEU A 1 201 ? -17.531 2.559   -4.597  1.00 93.60 201 A 1 
ATOM 1527 O O   . LEU A 1 201 ? -17.880 3.085   -5.654  1.00 93.21 201 A 1 
ATOM 1528 C CB  . LEU A 1 201 ? -15.392 1.256   -4.294  1.00 93.83 201 A 1 
ATOM 1529 C CG  . LEU A 1 201 ? -13.862 1.282   -4.144  1.00 93.14 201 A 1 
ATOM 1530 C CD1 . LEU A 1 201 ? -13.341 -0.140  -3.979  1.00 91.48 201 A 1 
ATOM 1531 C CD2 . LEU A 1 201 ? -13.186 1.904   -5.366  1.00 91.43 201 A 1 
ATOM 1532 N N   . ARG A 1 202 ? -18.410 2.002   -3.768  1.00 94.23 202 A 1 
ATOM 1533 C CA  . ARG A 1 202 ? -19.852 1.902   -4.041  1.00 93.48 202 A 1 
ATOM 1534 C C   . ARG A 1 202 ? -20.502 3.272   -4.247  1.00 93.34 202 A 1 
ATOM 1535 O O   . ARG A 1 202 ? -21.276 3.441   -5.182  1.00 92.99 202 A 1 
ATOM 1536 C CB  . ARG A 1 202 ? -20.517 1.131   -2.894  1.00 92.97 202 A 1 
ATOM 1537 C CG  . ARG A 1 202 ? -21.952 0.719   -3.242  1.00 83.70 202 A 1 
ATOM 1538 C CD  . ARG A 1 202 ? -22.625 0.002   -2.069  1.00 81.19 202 A 1 
ATOM 1539 N NE  . ARG A 1 202 ? -22.946 0.943   -0.971  1.00 74.44 202 A 1 
ATOM 1540 C CZ  . ARG A 1 202 ? -24.053 1.647   -0.819  1.00 66.36 202 A 1 
ATOM 1541 N NH1 . ARG A 1 202 ? -25.048 1.572   -1.653  1.00 59.34 202 A 1 
ATOM 1542 N NH2 . ARG A 1 202 ? -24.176 2.448   0.189   1.00 59.03 202 A 1 
ATOM 1543 N N   . ARG A 1 203 ? -20.159 4.266   -3.418  1.00 92.00 203 A 1 
ATOM 1544 C CA  . ARG A 1 203 ? -20.630 5.664   -3.578  1.00 91.09 203 A 1 
ATOM 1545 C C   . ARG A 1 203 ? -20.158 6.304   -4.878  1.00 90.94 203 A 1 
ATOM 1546 O O   . ARG A 1 203 ? -20.826 7.195   -5.398  1.00 89.46 203 A 1 
ATOM 1547 C CB  . ARG A 1 203 ? -20.144 6.512   -2.401  1.00 90.61 203 A 1 
ATOM 1548 C CG  . ARG A 1 203 ? -20.903 6.182   -1.119  1.00 85.50 203 A 1 
ATOM 1549 C CD  . ARG A 1 203 ? -20.272 6.944   0.044   1.00 82.48 203 A 1 
ATOM 1550 N NE  . ARG A 1 203 ? -20.830 6.493   1.320   1.00 75.02 203 A 1 
ATOM 1551 C CZ  . ARG A 1 203 ? -20.527 6.954   2.511   1.00 69.28 203 A 1 
ATOM 1552 N NH1 . ARG A 1 203 ? -19.715 7.964   2.685   1.00 61.95 203 A 1 
ATOM 1553 N NH2 . ARG A 1 203 ? -21.043 6.379   3.558   1.00 60.52 203 A 1 
ATOM 1554 N N   . GLU A 1 204 ? -19.033 5.854   -5.400  1.00 90.90 204 A 1 
ATOM 1555 C CA  . GLU A 1 204 ? -18.521 6.264   -6.706  1.00 89.31 204 A 1 
ATOM 1556 C C   . GLU A 1 204 ? -19.118 5.442   -7.861  1.00 89.78 204 A 1 
ATOM 1557 O O   . GLU A 1 204 ? -18.751 5.676   -9.005  1.00 88.26 204 A 1 
ATOM 1558 C CB  . GLU A 1 204 ? -16.986 6.230   -6.689  1.00 88.12 204 A 1 
ATOM 1559 C CG  . GLU A 1 204 ? -16.427 7.352   -5.785  1.00 85.30 204 A 1 
ATOM 1560 C CD  . GLU A 1 204 ? -14.902 7.308   -5.627  1.00 85.52 204 A 1 
ATOM 1561 O OE1 . GLU A 1 204 ? -14.390 8.088   -4.784  1.00 77.63 204 A 1 
ATOM 1562 O OE2 . GLU A 1 204 ? -14.206 6.520   -6.293  1.00 79.28 204 A 1 
ATOM 1563 N N   . GLY A 1 205 ? -20.057 4.528   -7.607  1.00 90.48 205 A 1 
ATOM 1564 C CA  . GLY A 1 205 ? -20.693 3.693   -8.636  1.00 90.07 205 A 1 
ATOM 1565 C C   . GLY A 1 205 ? -19.881 2.459   -9.044  1.00 91.08 205 A 1 
ATOM 1566 O O   . GLY A 1 205 ? -20.239 1.809   -10.012 1.00 89.04 205 A 1 
ATOM 1567 N N   . VAL A 1 206 ? -18.807 2.125   -8.317  1.00 91.39 206 A 1 
ATOM 1568 C CA  . VAL A 1 206 ? -18.057 0.872   -8.484  1.00 91.96 206 A 1 
ATOM 1569 C C   . VAL A 1 206 ? -18.690 -0.172  -7.564  1.00 92.85 206 A 1 
ATOM 1570 O O   . VAL A 1 206 ? -18.413 -0.203  -6.365  1.00 92.13 206 A 1 
ATOM 1571 C CB  . VAL A 1 206 ? -16.561 1.065   -8.185  1.00 91.56 206 A 1 
ATOM 1572 C CG1 . VAL A 1 206 ? -15.783 -0.227  -8.447  1.00 89.31 206 A 1 
ATOM 1573 C CG2 . VAL A 1 206 ? -15.941 2.173   -9.048  1.00 89.05 206 A 1 
ATOM 1574 N N   . THR A 1 207 ? -19.598 -0.983  -8.118  1.00 91.68 207 A 1 
ATOM 1575 C CA  . THR A 1 207 ? -20.407 -1.949  -7.353  1.00 90.51 207 A 1 
ATOM 1576 C C   . THR A 1 207 ? -20.028 -3.406  -7.603  1.00 90.34 207 A 1 
ATOM 1577 O O   . THR A 1 207 ? -20.383 -4.268  -6.803  1.00 87.71 207 A 1 
ATOM 1578 C CB  . THR A 1 207 ? -21.901 -1.756  -7.651  1.00 89.19 207 A 1 
ATOM 1579 O OG1 . THR A 1 207 ? -22.131 -1.758  -9.045  1.00 86.98 207 A 1 
ATOM 1580 C CG2 . THR A 1 207 ? -22.409 -0.414  -7.122  1.00 84.26 207 A 1 
ATOM 1581 N N   . GLU A 1 208 ? -19.303 -3.681  -8.681  1.00 92.40 208 A 1 
ATOM 1582 C CA  . GLU A 1 208 ? -18.874 -5.020  -9.082  1.00 92.29 208 A 1 
ATOM 1583 C C   . GLU A 1 208 ? -17.377 -5.221  -8.837  1.00 93.56 208 A 1 
ATOM 1584 O O   . GLU A 1 208 ? -16.612 -4.263  -8.777  1.00 92.55 208 A 1 
ATOM 1585 C CB  . GLU A 1 208 ? -19.233 -5.275  -10.550 1.00 90.23 208 A 1 
ATOM 1586 C CG  . GLU A 1 208 ? -20.754 -5.220  -10.772 1.00 84.05 208 A 1 
ATOM 1587 C CD  . GLU A 1 208 ? -21.174 -5.588  -12.201 1.00 77.63 208 A 1 
ATOM 1588 O OE1 . GLU A 1 208 ? -22.407 -5.615  -12.415 1.00 68.57 208 A 1 
ATOM 1589 O OE2 . GLU A 1 208 ? -20.287 -5.857  -13.028 1.00 68.07 208 A 1 
ATOM 1590 N N   . GLY A 1 209 ? -16.954 -6.469  -8.654  1.00 92.65 209 A 1 
ATOM 1591 C CA  . GLY A 1 209 ? -15.545 -6.807  -8.455  1.00 93.76 209 A 1 
ATOM 1592 C C   . GLY A 1 209 ? -14.920 -6.238  -7.172  1.00 95.39 209 A 1 
ATOM 1593 O O   . GLY A 1 209 ? -13.699 -6.175  -7.080  1.00 94.60 209 A 1 
ATOM 1594 N N   . VAL A 1 210 ? -15.725 -5.815  -6.180  1.00 95.41 210 A 1 
ATOM 1595 C CA  . VAL A 1 210 ? -15.249 -5.226  -4.916  1.00 95.96 210 A 1 
ATOM 1596 C C   . VAL A 1 210 ? -15.197 -6.282  -3.811  1.00 96.21 210 A 1 
ATOM 1597 O O   . VAL A 1 210 ? -16.213 -6.876  -3.457  1.00 95.67 210 A 1 
ATOM 1598 C CB  . VAL A 1 210 ? -16.101 -4.020  -4.477  1.00 95.59 210 A 1 
ATOM 1599 C CG1 . VAL A 1 210 ? -15.527 -3.361  -3.215  1.00 94.30 210 A 1 
ATOM 1600 C CG2 . VAL A 1 210 ? -16.173 -2.941  -5.563  1.00 94.03 210 A 1 
ATOM 1601 N N   . PHE A 1 211 ? -14.026 -6.465  -3.214  1.00 97.03 211 A 1 
ATOM 1602 C CA  . PHE A 1 211 ? -13.771 -7.449  -2.160  1.00 97.01 211 A 1 
ATOM 1603 C C   . PHE A 1 211 ? -13.129 -6.786  -0.944  1.00 97.23 211 A 1 
ATOM 1604 O O   . PHE A 1 211 ? -12.161 -6.045  -1.084  1.00 96.81 211 A 1 
ATOM 1605 C CB  . PHE A 1 211 ? -12.873 -8.561  -2.708  1.00 96.75 211 A 1 
ATOM 1606 C CG  . PHE A 1 211 ? -13.402 -9.176  -3.986  1.00 96.45 211 A 1 
ATOM 1607 C CD1 . PHE A 1 211 ? -14.483 -10.075 -3.938  1.00 94.68 211 A 1 
ATOM 1608 C CD2 . PHE A 1 211 ? -12.866 -8.786  -5.225  1.00 95.09 211 A 1 
ATOM 1609 C CE1 . PHE A 1 211 ? -15.032 -10.577 -5.126  1.00 94.10 211 A 1 
ATOM 1610 C CE2 . PHE A 1 211 ? -13.419 -9.288  -6.414  1.00 94.34 211 A 1 
ATOM 1611 C CZ  . PHE A 1 211 ? -14.504 -10.181 -6.360  1.00 94.37 211 A 1 
ATOM 1612 N N   . ILE A 1 212 ? -13.640 -7.084  0.255   1.00 97.01 212 A 1 
ATOM 1613 C CA  . ILE A 1 212 ? -13.026 -6.649  1.515   1.00 97.08 212 A 1 
ATOM 1614 C C   . ILE A 1 212 ? -12.007 -7.712  1.921   1.00 97.10 212 A 1 
ATOM 1615 O O   . ILE A 1 212 ? -12.381 -8.819  2.308   1.00 96.53 212 A 1 
ATOM 1616 C CB  . ILE A 1 212 ? -14.082 -6.391  2.608   1.00 96.67 212 A 1 
ATOM 1617 C CG1 . ILE A 1 212 ? -15.115 -5.336  2.145   1.00 95.46 212 A 1 
ATOM 1618 C CG2 . ILE A 1 212 ? -13.379 -5.921  3.900   1.00 95.57 212 A 1 
ATOM 1619 C CD1 . ILE A 1 212 ? -16.332 -5.229  3.067   1.00 92.29 212 A 1 
ATOM 1620 N N   . THR A 1 213 ? -10.727 -7.384  1.826   1.00 97.26 213 A 1 
ATOM 1621 C CA  . THR A 1 213 ? -9.640  -8.361  1.997   1.00 97.36 213 A 1 
ATOM 1622 C C   . THR A 1 213 ? -8.793  -8.120  3.237   1.00 97.19 213 A 1 
ATOM 1623 O O   . THR A 1 213 ? -8.174  -9.060  3.733   1.00 96.27 213 A 1 
ATOM 1624 C CB  . THR A 1 213 ? -8.746  -8.375  0.752   1.00 97.31 213 A 1 
ATOM 1625 O OG1 . THR A 1 213 ? -8.309  -7.072  0.437   1.00 95.95 213 A 1 
ATOM 1626 C CG2 . THR A 1 213 ? -9.520  -8.897  -0.463  1.00 95.10 213 A 1 
ATOM 1627 N N   . GLY A 1 214 ? -8.802  -6.899  3.771   1.00 96.28 214 A 1 
ATOM 1628 C CA  . GLY A 1 214 ? -7.753  -6.418  4.665   1.00 96.32 214 A 1 
ATOM 1629 C C   . GLY A 1 214 ? -6.620  -5.754  3.877   1.00 96.66 214 A 1 
ATOM 1630 O O   . GLY A 1 214 ? -6.635  -5.718  2.644   1.00 96.02 214 A 1 
ATOM 1631 N N   . ASN A 1 215 ? -5.648  -5.196  4.594   1.00 95.41 215 A 1 
ATOM 1632 C CA  . ASN A 1 215 ? -4.481  -4.537  4.021   1.00 95.60 215 A 1 
ATOM 1633 C C   . ASN A 1 215 ? -3.271  -5.480  4.027   1.00 96.28 215 A 1 
ATOM 1634 O O   . ASN A 1 215 ? -2.869  -5.968  5.081   1.00 95.66 215 A 1 
ATOM 1635 C CB  . ASN A 1 215 ? -4.221  -3.221  4.772   1.00 94.16 215 A 1 
ATOM 1636 C CG  . ASN A 1 215 ? -3.280  -2.300  4.014   1.00 90.87 215 A 1 
ATOM 1637 O OD1 . ASN A 1 215 ? -2.265  -2.707  3.474   1.00 83.80 215 A 1 
ATOM 1638 N ND2 . ASN A 1 215 ? -3.603  -1.038  3.912   1.00 82.69 215 A 1 
ATOM 1639 N N   . THR A 1 216 ? -2.660  -5.684  2.869   1.00 96.69 216 A 1 
ATOM 1640 C CA  . THR A 1 216 ? -1.447  -6.505  2.707   1.00 97.03 216 A 1 
ATOM 1641 C C   . THR A 1 216 ? -0.230  -5.945  3.458   1.00 97.14 216 A 1 
ATOM 1642 O O   . THR A 1 216 ? 0.732   -6.669  3.704   1.00 96.65 216 A 1 
ATOM 1643 C CB  . THR A 1 216 ? -1.102  -6.648  1.223   1.00 96.92 216 A 1 
ATOM 1644 O OG1 . THR A 1 216 ? -1.038  -5.372  0.621   1.00 95.80 216 A 1 
ATOM 1645 C CG2 . THR A 1 216 ? -2.157  -7.445  0.456   1.00 95.13 216 A 1 
ATOM 1646 N N   . GLY A 1 217 ? -0.269  -4.687  3.894   1.00 96.11 217 A 1 
ATOM 1647 C CA  . GLY A 1 217 ? 0.721   -4.125  4.815   1.00 95.80 217 A 1 
ATOM 1648 C C   . GLY A 1 217 ? 0.743   -4.821  6.180   1.00 96.33 217 A 1 
ATOM 1649 O O   . GLY A 1 217 ? 1.806   -4.935  6.785   1.00 95.93 217 A 1 
ATOM 1650 N N   . ILE A 1 218 ? -0.395  -5.349  6.641   1.00 97.39 218 A 1 
ATOM 1651 C CA  . ILE A 1 218 ? -0.461  -6.154  7.869   1.00 97.33 218 A 1 
ATOM 1652 C C   . ILE A 1 218 ? 0.176   -7.528  7.633   1.00 97.37 218 A 1 
ATOM 1653 O O   . ILE A 1 218 ? 0.938   -8.003  8.473   1.00 96.88 218 A 1 
ATOM 1654 C CB  . ILE A 1 218 ? -1.911  -6.266  8.384   1.00 96.72 218 A 1 
ATOM 1655 C CG1 . ILE A 1 218 ? -2.602  -4.890  8.552   1.00 95.04 218 A 1 
ATOM 1656 C CG2 . ILE A 1 218 ? -1.963  -7.046  9.705   1.00 95.84 218 A 1 
ATOM 1657 C CD1 . ILE A 1 218 ? -1.843  -3.875  9.410   1.00 88.64 218 A 1 
ATOM 1658 N N   . ASP A 1 219 ? -0.037  -8.123  6.463   1.00 97.64 219 A 1 
ATOM 1659 C CA  . ASP A 1 219 ? 0.600   -9.387  6.066   1.00 97.79 219 A 1 
ATOM 1660 C C   . ASP A 1 219 ? 2.132   -9.263  6.055   1.00 97.66 219 A 1 
ATOM 1661 O O   . ASP A 1 219 ? 2.834   -10.196 6.456   1.00 96.93 219 A 1 
ATOM 1662 C CB  . ASP A 1 219 ? 0.138   -9.818  4.669   1.00 97.74 219 A 1 
ATOM 1663 C CG  . ASP A 1 219 ? -1.364  -10.008 4.479   1.00 97.55 219 A 1 
ATOM 1664 O OD1 . ASP A 1 219 ? -2.171  -9.409  5.224   1.00 95.26 219 A 1 
ATOM 1665 O OD2 . ASP A 1 219 ? -1.719  -10.682 3.492   1.00 94.93 219 A 1 
ATOM 1666 N N   . ALA A 1 220 ? 2.666   -8.105  5.658   1.00 97.53 220 A 1 
ATOM 1667 C CA  . ALA A 1 220 ? 4.105   -7.846  5.620   1.00 97.30 220 A 1 
ATOM 1668 C C   . ALA A 1 220 ? 4.781   -8.045  6.985   1.00 97.02 220 A 1 
ATOM 1669 O O   . ALA A 1 220 ? 5.914   -8.533  7.045   1.00 96.17 220 A 1 
ATOM 1670 C CB  . ALA A 1 220 ? 4.340   -6.429  5.085   1.00 96.95 220 A 1 
ATOM 1671 N N   . LEU A 1 221 ? 4.082   -7.744  8.080   1.00 97.25 221 A 1 
ATOM 1672 C CA  . LEU A 1 221 ? 4.590   -7.890  9.447   1.00 96.83 221 A 1 
ATOM 1673 C C   . LEU A 1 221 ? 4.938   -9.347  9.789   1.00 96.34 221 A 1 
ATOM 1674 O O   . LEU A 1 221 ? 5.869   -9.590  10.552  1.00 95.46 221 A 1 
ATOM 1675 C CB  . LEU A 1 221 ? 3.557   -7.335  10.443  1.00 96.94 221 A 1 
ATOM 1676 C CG  . LEU A 1 221 ? 3.147   -5.866  10.215  1.00 96.64 221 A 1 
ATOM 1677 C CD1 . LEU A 1 221 ? 2.039   -5.486  11.191  1.00 95.48 221 A 1 
ATOM 1678 C CD2 . LEU A 1 221 ? 4.329   -4.913  10.410  1.00 95.29 221 A 1 
ATOM 1679 N N   . ARG A 1 222 ? 4.256   -10.333 9.175   1.00 96.09 222 A 1 
ATOM 1680 C CA  . ARG A 1 222 ? 4.549   -11.769 9.343   1.00 95.04 222 A 1 
ATOM 1681 C C   . ARG A 1 222 ? 5.913   -12.171 8.780   1.00 94.97 222 A 1 
ATOM 1682 O O   . ARG A 1 222 ? 6.465   -13.185 9.193   1.00 93.48 222 A 1 
ATOM 1683 C CB  . ARG A 1 222 ? 3.463   -12.611 8.658   1.00 93.64 222 A 1 
ATOM 1684 C CG  . ARG A 1 222 ? 2.069   -12.454 9.281   1.00 88.40 222 A 1 
ATOM 1685 C CD  . ARG A 1 222 ? 0.987   -13.118 8.415   1.00 86.00 222 A 1 
ATOM 1686 N NE  . ARG A 1 222 ? 1.202   -14.566 8.207   1.00 79.06 222 A 1 
ATOM 1687 C CZ  . ARG A 1 222 ? 0.586   -15.308 7.288   1.00 73.78 222 A 1 
ATOM 1688 N NH1 . ARG A 1 222 ? -0.313  -14.828 6.480   1.00 67.03 222 A 1 
ATOM 1689 N NH2 . ARG A 1 222 ? 0.869   -16.568 7.151   1.00 64.33 222 A 1 
ATOM 1690 N N   . TYR A 1 223 ? 6.440   -11.408 7.826   1.00 95.32 223 A 1 
ATOM 1691 C CA  . TYR A 1 223 ? 7.722   -11.669 7.171   1.00 94.77 223 A 1 
ATOM 1692 C C   . TYR A 1 223 ? 8.863   -10.839 7.755   1.00 94.97 223 A 1 
ATOM 1693 O O   . TYR A 1 223 ? 10.016  -11.260 7.702   1.00 93.13 223 A 1 
ATOM 1694 C CB  . TYR A 1 223 ? 7.591   -11.387 5.671   1.00 94.36 223 A 1 
ATOM 1695 C CG  . TYR A 1 223 ? 6.554   -12.248 4.979   1.00 94.45 223 A 1 
ATOM 1696 C CD1 . TYR A 1 223 ? 6.867   -13.573 4.629   1.00 92.05 223 A 1 
ATOM 1697 C CD2 . TYR A 1 223 ? 5.277   -11.732 4.702   1.00 92.56 223 A 1 
ATOM 1698 C CE1 . TYR A 1 223 ? 5.903   -14.378 3.993   1.00 91.32 223 A 1 
ATOM 1699 C CE2 . TYR A 1 223 ? 4.310   -12.535 4.068   1.00 91.49 223 A 1 
ATOM 1700 C CZ  . TYR A 1 223 ? 4.625   -13.860 3.708   1.00 92.14 223 A 1 
ATOM 1701 O OH  . TYR A 1 223 ? 3.698   -14.638 3.085   1.00 90.33 223 A 1 
ATOM 1702 N N   . THR A 1 224 ? 8.552   -9.667  8.290   1.00 95.90 224 A 1 
ATOM 1703 C CA  . THR A 1 224 ? 9.569   -8.704  8.737   1.00 95.86 224 A 1 
ATOM 1704 C C   . THR A 1 224 ? 9.797   -8.719  10.243  1.00 96.10 224 A 1 
ATOM 1705 O O   . THR A 1 224 ? 10.896  -8.386  10.682  1.00 95.40 224 A 1 
ATOM 1706 C CB  . THR A 1 224 ? 9.207   -7.289  8.283   1.00 95.54 224 A 1 
ATOM 1707 O OG1 . THR A 1 224 ? 7.912   -6.969  8.745   1.00 93.67 224 A 1 
ATOM 1708 C CG2 . THR A 1 224 ? 9.197   -7.150  6.760   1.00 93.00 224 A 1 
ATOM 1709 N N   . VAL A 1 225 ? 8.805   -9.113  11.042  1.00 96.48 225 A 1 
ATOM 1710 C CA  . VAL A 1 225 ? 8.907   -9.169  12.507  1.00 96.68 225 A 1 
ATOM 1711 C C   . VAL A 1 225 ? 9.269   -10.582 12.952  1.00 96.09 225 A 1 
ATOM 1712 O O   . VAL A 1 225 ? 8.620   -11.552 12.579  1.00 95.14 225 A 1 
ATOM 1713 C CB  . VAL A 1 225 ? 7.619   -8.675  13.189  1.00 96.74 225 A 1 
ATOM 1714 C CG1 . VAL A 1 225 ? 7.737   -8.709  14.718  1.00 94.62 225 A 1 
ATOM 1715 C CG2 . VAL A 1 225 ? 7.315   -7.230  12.781  1.00 94.89 225 A 1 
ATOM 1716 N N   . ALA A 1 226 ? 10.298  -10.698 13.806  1.00 95.24 226 A 1 
ATOM 1717 C CA  . ALA A 1 226 ? 10.744  -11.980 14.331  1.00 94.76 226 A 1 
ATOM 1718 C C   . ALA A 1 226 ? 11.089  -11.904 15.827  1.00 95.50 226 A 1 
ATOM 1719 O O   . ALA A 1 226 ? 11.740  -10.951 16.272  1.00 94.58 226 A 1 
ATOM 1720 C CB  . ALA A 1 226 ? 11.933  -12.470 13.499  1.00 92.86 226 A 1 
ATOM 1721 N N   . PRO A 1 227 ? 10.731  -12.924 16.631  1.00 94.28 227 A 1 
ATOM 1722 C CA  . PRO A 1 227 ? 11.223  -13.053 17.996  1.00 92.59 227 A 1 
ATOM 1723 C C   . PRO A 1 227 ? 12.757  -13.073 18.024  1.00 91.43 227 A 1 
ATOM 1724 O O   . PRO A 1 227 ? 13.400  -13.758 17.234  1.00 86.73 227 A 1 
ATOM 1725 C CB  . PRO A 1 227 ? 10.631  -14.361 18.537  1.00 91.34 227 A 1 
ATOM 1726 C CG  . PRO A 1 227 ? 9.394   -14.581 17.670  1.00 89.06 227 A 1 
ATOM 1727 C CD  . PRO A 1 227 ? 9.823   -14.015 16.317  1.00 92.95 227 A 1 
ATOM 1728 N N   . GLY A 1 228 ? 13.365  -12.309 18.936  1.00 92.56 228 A 1 
ATOM 1729 C CA  . GLY A 1 228 ? 14.826  -12.236 19.050  1.00 92.47 228 A 1 
ATOM 1730 C C   . GLY A 1 228 ? 15.535  -11.521 17.888  1.00 93.68 228 A 1 
ATOM 1731 O O   . GLY A 1 228 ? 16.757  -11.616 17.793  1.00 91.69 228 A 1 
ATOM 1732 N N   . TYR A 1 229 ? 14.816  -10.784 17.041  1.00 95.01 229 A 1 
ATOM 1733 C CA  . TYR A 1 229 ? 15.388  -9.993  15.945  1.00 95.52 229 A 1 
ATOM 1734 C C   . TYR A 1 229 ? 16.567  -9.131  16.418  1.00 95.69 229 A 1 
ATOM 1735 O O   . TYR A 1 229 ? 16.478  -8.444  17.442  1.00 94.91 229 A 1 
ATOM 1736 C CB  . TYR A 1 229 ? 14.304  -9.120  15.318  1.00 95.57 229 A 1 
ATOM 1737 C CG  . TYR A 1 229 ? 14.793  -8.293  14.142  1.00 95.98 229 A 1 
ATOM 1738 C CD1 . TYR A 1 229 ? 15.191  -6.955  14.326  1.00 94.90 229 A 1 
ATOM 1739 C CD2 . TYR A 1 229 ? 14.870  -8.873  12.866  1.00 95.24 229 A 1 
ATOM 1740 C CE1 . TYR A 1 229 ? 15.662  -6.200  13.236  1.00 94.94 229 A 1 
ATOM 1741 C CE2 . TYR A 1 229 ? 15.342  -8.122  11.773  1.00 95.05 229 A 1 
ATOM 1742 C CZ  . TYR A 1 229 ? 15.735  -6.785  11.957  1.00 95.70 229 A 1 
ATOM 1743 O OH  . TYR A 1 229 ? 16.193  -6.064  10.899  1.00 95.08 229 A 1 
ATOM 1744 N N   . ARG A 1 230 ? 17.673  -9.175  15.683  1.00 95.77 230 A 1 
ATOM 1745 C CA  . ARG A 1 230 ? 18.851  -8.332  15.905  1.00 95.67 230 A 1 
ATOM 1746 C C   . ARG A 1 230 ? 18.811  -7.178  14.921  1.00 96.15 230 A 1 
ATOM 1747 O O   . ARG A 1 230 ? 18.815  -7.425  13.721  1.00 95.53 230 A 1 
ATOM 1748 C CB  . ARG A 1 230 ? 20.142  -9.133  15.738  1.00 94.86 230 A 1 
ATOM 1749 C CG  . ARG A 1 230 ? 20.309  -10.193 16.831  1.00 82.94 230 A 1 
ATOM 1750 C CD  . ARG A 1 230 ? 21.689  -10.842 16.706  1.00 78.10 230 A 1 
ATOM 1751 N NE  . ARG A 1 230 ? 21.906  -11.858 17.751  1.00 67.90 230 A 1 
ATOM 1752 C CZ  . ARG A 1 230 ? 23.075  -12.317 18.162  1.00 58.28 230 A 1 
ATOM 1753 N NH1 . ARG A 1 230 ? 24.198  -11.895 17.655  1.00 52.35 230 A 1 
ATOM 1754 N NH2 . ARG A 1 230 ? 23.135  -13.217 19.102  1.00 49.56 230 A 1 
ATOM 1755 N N   . PHE A 1 231 ? 18.796  -5.966  15.445  1.00 96.71 231 A 1 
ATOM 1756 C CA  . PHE A 1 231 ? 18.765  -4.760  14.625  1.00 96.80 231 A 1 
ATOM 1757 C C   . PHE A 1 231 ? 20.036  -4.634  13.780  1.00 96.57 231 A 1 
ATOM 1758 O O   . PHE A 1 231 ? 21.142  -4.868  14.281  1.00 95.63 231 A 1 
ATOM 1759 C CB  . PHE A 1 231 ? 18.569  -3.534  15.524  1.00 96.78 231 A 1 
ATOM 1760 C CG  . PHE A 1 231 ? 17.228  -3.508  16.231  1.00 97.11 231 A 1 
ATOM 1761 C CD1 . PHE A 1 231 ? 16.060  -3.270  15.489  1.00 96.40 231 A 1 
ATOM 1762 C CD2 . PHE A 1 231 ? 17.140  -3.706  17.621  1.00 96.46 231 A 1 
ATOM 1763 C CE1 . PHE A 1 231 ? 14.807  -3.227  16.131  1.00 96.25 231 A 1 
ATOM 1764 C CE2 . PHE A 1 231 ? 15.886  -3.662  18.264  1.00 96.25 231 A 1 
ATOM 1765 C CZ  . PHE A 1 231 ? 14.719  -3.419  17.515  1.00 96.56 231 A 1 
ATOM 1766 N N   . GLY A 1 232 ? 19.870  -4.255  12.525  1.00 96.52 232 A 1 
ATOM 1767 C CA  . GLY A 1 232 ? 20.958  -3.854  11.639  1.00 96.15 232 A 1 
ATOM 1768 C C   . GLY A 1 232 ? 21.547  -2.500  12.031  1.00 96.68 232 A 1 
ATOM 1769 O O   . GLY A 1 232 ? 22.760  -2.302  11.932  1.00 95.50 232 A 1 
ATOM 1770 N N   . GLU A 1 233 ? 20.727  -1.597  12.564  1.00 94.86 233 A 1 
ATOM 1771 C CA  . GLU A 1 233 ? 21.156  -0.306  13.097  1.00 95.56 233 A 1 
ATOM 1772 C C   . GLU A 1 233 ? 21.908  -0.473  14.431  1.00 95.72 233 A 1 
ATOM 1773 O O   . GLU A 1 233 ? 21.368  -0.918  15.454  1.00 95.25 233 A 1 
ATOM 1774 C CB  . GLU A 1 233 ? 19.947  0.641   13.204  1.00 95.81 233 A 1 
ATOM 1775 C CG  . GLU A 1 233 ? 20.281  2.010   13.822  1.00 94.48 233 A 1 
ATOM 1776 C CD  . GLU A 1 233 ? 21.519  2.665   13.206  1.00 94.66 233 A 1 
ATOM 1777 O OE1 . GLU A 1 233 ? 22.478  2.914   13.975  1.00 87.85 233 A 1 
ATOM 1778 O OE2 . GLU A 1 233 ? 21.536  2.876   11.982  1.00 89.64 233 A 1 
ATOM 1779 N N   . ALA A 1 234 ? 23.183  -0.076  14.433  1.00 96.05 234 A 1 
ATOM 1780 C CA  . ALA A 1 234 ? 24.086  -0.231  15.573  1.00 95.90 234 A 1 
ATOM 1781 C C   . ALA A 1 234 ? 23.602  0.513   16.827  1.00 96.09 234 A 1 
ATOM 1782 O O   . ALA A 1 234 ? 23.734  -0.003  17.941  1.00 94.55 234 A 1 
ATOM 1783 C CB  . ALA A 1 234 ? 25.480  0.247   15.148  1.00 95.05 234 A 1 
ATOM 1784 N N   . ALA A 1 235 ? 23.012  1.697   16.665  1.00 95.94 235 A 1 
ATOM 1785 C CA  . ALA A 1 235 ? 22.485  2.478   17.781  1.00 95.76 235 A 1 
ATOM 1786 C C   . ALA A 1 235 ? 21.336  1.760   18.508  1.00 95.95 235 A 1 
ATOM 1787 O O   . ALA A 1 235 ? 21.225  1.882   19.727  1.00 94.83 235 A 1 
ATOM 1788 C CB  . ALA A 1 235 ? 22.048  3.852   17.261  1.00 95.25 235 A 1 
ATOM 1789 N N   . LEU A 1 236 ? 20.518  0.974   17.807  1.00 96.18 236 A 1 
ATOM 1790 C CA  . LEU A 1 236 ? 19.461  0.156   18.416  1.00 96.14 236 A 1 
ATOM 1791 C C   . LEU A 1 236 ? 20.026  -1.058  19.156  1.00 95.74 236 A 1 
ATOM 1792 O O   . LEU A 1 236 ? 19.515  -1.434  20.207  1.00 94.72 236 A 1 
ATOM 1793 C CB  . LEU A 1 236 ? 18.463  -0.302  17.340  1.00 96.25 236 A 1 
ATOM 1794 C CG  . LEU A 1 236 ? 17.593  0.815   16.745  1.00 95.97 236 A 1 
ATOM 1795 C CD1 . LEU A 1 236 ? 16.701  0.237   15.646  1.00 94.29 236 A 1 
ATOM 1796 C CD2 . LEU A 1 236 ? 16.681  1.441   17.803  1.00 94.78 236 A 1 
ATOM 1797 N N   . THR A 1 237 ? 21.101  -1.653  18.646  1.00 95.46 237 A 1 
ATOM 1798 C CA  . THR A 1 237 ? 21.781  -2.789  19.294  1.00 94.33 237 A 1 
ATOM 1799 C C   . THR A 1 237 ? 22.481  -2.385  20.599  1.00 93.77 237 A 1 
ATOM 1800 O O   . THR A 1 237 ? 22.581  -3.192  21.519  1.00 90.83 237 A 1 
ATOM 1801 C CB  . THR A 1 237 ? 22.788  -3.422  18.324  1.00 93.15 237 A 1 
ATOM 1802 O OG1 . THR A 1 237 ? 22.121  -3.821  17.147  1.00 84.22 237 A 1 
ATOM 1803 C CG2 . THR A 1 237 ? 23.450  -4.684  18.875  1.00 81.99 237 A 1 
ATOM 1804 N N   . ALA A 1 238 ? 22.941  -1.133  20.703  1.00 92.88 238 A 1 
ATOM 1805 C CA  . ALA A 1 238 ? 23.650  -0.597  21.864  1.00 91.98 238 A 1 
ATOM 1806 C C   . ALA A 1 238 ? 22.735  -0.089  22.997  1.00 92.25 238 A 1 
ATOM 1807 O O   . ALA A 1 238 ? 23.240  0.408   24.005  1.00 89.89 238 A 1 
ATOM 1808 C CB  . ALA A 1 238 ? 24.601  0.494   21.363  1.00 91.13 238 A 1 
ATOM 1809 N N   . LEU A 1 239 ? 21.406  -0.162  22.846  1.00 91.78 239 A 1 
ATOM 1810 C CA  . LEU A 1 239 ? 20.476  0.368   23.846  1.00 90.76 239 A 1 
ATOM 1811 C C   . LEU A 1 239 ? 20.526  -0.422  25.164  1.00 90.81 239 A 1 
ATOM 1812 O O   . LEU A 1 239 ? 20.590  -1.655  25.148  1.00 90.02 239 A 1 
ATOM 1813 C CB  . LEU A 1 239 ? 19.037  0.394   23.302  1.00 91.02 239 A 1 
ATOM 1814 C CG  . LEU A 1 239 ? 18.817  1.368   22.135  1.00 90.15 239 A 1 
ATOM 1815 C CD1 . LEU A 1 239 ? 17.372  1.246   21.653  1.00 88.10 239 A 1 
ATOM 1816 C CD2 . LEU A 1 239 ? 19.071  2.825   22.517  1.00 88.74 239 A 1 
ATOM 1817 N N   . PRO A 1 240 ? 20.421  0.264   26.330  1.00 90.55 240 A 1 
ATOM 1818 C CA  . PRO A 1 240 ? 20.277  -0.389  27.625  1.00 88.95 240 A 1 
ATOM 1819 C C   . PRO A 1 240 ? 19.044  -1.302  27.671  1.00 88.86 240 A 1 
ATOM 1820 O O   . PRO A 1 240 ? 18.005  -1.016  27.073  1.00 86.69 240 A 1 
ATOM 1821 C CB  . PRO A 1 240 ? 20.177  0.734   28.663  1.00 87.15 240 A 1 
ATOM 1822 C CG  . PRO A 1 240 ? 20.815  1.934   27.968  1.00 85.48 240 A 1 
ATOM 1823 C CD  . PRO A 1 240 ? 20.458  1.712   26.504  1.00 88.74 240 A 1 
ATOM 1824 N N   . GLN A 1 241 ? 19.147  -2.393  28.430  1.00 91.13 241 A 1 
ATOM 1825 C CA  . GLN A 1 241 ? 18.028  -3.299  28.666  1.00 89.98 241 A 1 
ATOM 1826 C C   . GLN A 1 241 ? 17.115  -2.767  29.782  1.00 91.09 241 A 1 
ATOM 1827 O O   . GLN A 1 241 ? 17.566  -2.059  30.676  1.00 88.93 241 A 1 
ATOM 1828 C CB  . GLN A 1 241 ? 18.561  -4.702  29.012  1.00 86.24 241 A 1 
ATOM 1829 C CG  . GLN A 1 241 ? 19.401  -5.325  27.883  1.00 78.70 241 A 1 
ATOM 1830 C CD  . GLN A 1 241 ? 18.595  -5.566  26.607  1.00 70.81 241 A 1 
ATOM 1831 O OE1 . GLN A 1 241 ? 17.454  -5.986  26.628  1.00 63.90 241 A 1 
ATOM 1832 N NE2 . GLN A 1 241 ? 19.159  -5.311  25.445  1.00 60.31 241 A 1 
ATOM 1833 N N   . GLY A 1 242 ? 15.841  -3.157  29.761  1.00 88.01 242 A 1 
ATOM 1834 C CA  . GLY A 1 242 ? 14.882  -2.861  30.832  1.00 89.34 242 A 1 
ATOM 1835 C C   . GLY A 1 242 ? 14.159  -1.516  30.717  1.00 91.52 242 A 1 
ATOM 1836 O O   . GLY A 1 242 ? 13.281  -1.240  31.532  1.00 88.08 242 A 1 
ATOM 1837 N N   . GLU A 1 243 ? 14.470  -0.701  29.709  1.00 94.42 243 A 1 
ATOM 1838 C CA  . GLU A 1 243 ? 13.734  0.532   29.421  1.00 95.02 243 A 1 
ATOM 1839 C C   . GLU A 1 243 ? 12.504  0.259   28.541  1.00 95.62 243 A 1 
ATOM 1840 O O   . GLU A 1 243 ? 12.549  -0.546  27.604  1.00 94.40 243 A 1 
ATOM 1841 C CB  . GLU A 1 243 ? 14.647  1.570   28.752  1.00 93.22 243 A 1 
ATOM 1842 C CG  . GLU A 1 243 ? 15.795  2.044   29.663  1.00 90.55 243 A 1 
ATOM 1843 C CD  . GLU A 1 243 ? 16.710  3.050   28.947  1.00 91.79 243 A 1 
ATOM 1844 O OE1 . GLU A 1 243 ? 17.336  3.914   29.593  1.00 84.19 243 A 1 
ATOM 1845 O OE2 . GLU A 1 243 ? 16.836  2.982   27.704  1.00 86.70 243 A 1 
ATOM 1846 N N   . ARG A 1 244 ? 11.412  0.980   28.789  1.00 96.73 244 A 1 
ATOM 1847 C CA  . ARG A 1 244 ? 10.273  1.042   27.867  1.00 97.14 244 A 1 
ATOM 1848 C C   . ARG A 1 244 ? 10.593  1.976   26.705  1.00 97.62 244 A 1 
ATOM 1849 O O   . ARG A 1 244 ? 11.177  3.039   26.904  1.00 97.34 244 A 1 
ATOM 1850 C CB  . ARG A 1 244 ? 9.009   1.503   28.598  1.00 96.39 244 A 1 
ATOM 1851 C CG  . ARG A 1 244 ? 8.535   0.496   29.653  1.00 95.02 244 A 1 
ATOM 1852 C CD  . ARG A 1 244 ? 7.200   0.936   30.264  1.00 94.76 244 A 1 
ATOM 1853 N NE  . ARG A 1 244 ? 7.352   2.149   31.081  1.00 93.23 244 A 1 
ATOM 1854 C CZ  . ARG A 1 244 ? 6.396   2.945   31.524  1.00 93.72 244 A 1 
ATOM 1855 N NH1 . ARG A 1 244 ? 5.139   2.763   31.239  1.00 88.21 244 A 1 
ATOM 1856 N NH2 . ARG A 1 244 ? 6.707   3.947   32.283  1.00 87.84 244 A 1 
ATOM 1857 N N   . TRP A 1 245 ? 10.184  1.621   25.498  1.00 97.66 245 A 1 
ATOM 1858 C CA  . TRP A 1 245 ? 10.460  2.429   24.317  1.00 97.88 245 A 1 
ATOM 1859 C C   . TRP A 1 245 ? 9.236   3.229   23.879  1.00 98.10 245 A 1 
ATOM 1860 O O   . TRP A 1 245 ? 8.149   2.686   23.690  1.00 97.84 245 A 1 
ATOM 1861 C CB  . TRP A 1 245 ? 11.018  1.547   23.196  1.00 97.50 245 A 1 
ATOM 1862 C CG  . TRP A 1 245 ? 12.340  0.883   23.471  1.00 97.13 245 A 1 
ATOM 1863 C CD1 . TRP A 1 245 ? 13.173  1.126   24.512  1.00 95.54 245 A 1 
ATOM 1864 C CD2 . TRP A 1 245 ? 13.005  -0.143  22.677  1.00 96.08 245 A 1 
ATOM 1865 N NE1 . TRP A 1 245 ? 14.291  0.320   24.423  1.00 94.45 245 A 1 
ATOM 1866 C CE2 . TRP A 1 245 ? 14.242  -0.479  23.303  1.00 95.40 245 A 1 
ATOM 1867 C CE3 . TRP A 1 245 ? 12.685  -0.824  21.483  1.00 94.76 245 A 1 
ATOM 1868 C CZ2 . TRP A 1 245 ? 15.117  -1.435  22.776  1.00 93.76 245 A 1 
ATOM 1869 C CZ3 . TRP A 1 245 ? 13.558  -1.786  20.944  1.00 93.15 245 A 1 
ATOM 1870 C CH2 . TRP A 1 245 ? 14.770  -2.091  21.588  1.00 92.41 245 A 1 
ATOM 1871 N N   . LEU A 1 246 ? 9.427   4.529   23.698  1.00 98.01 246 A 1 
ATOM 1872 C CA  . LEU A 1 246 ? 8.505   5.431   23.029  1.00 98.31 246 A 1 
ATOM 1873 C C   . LEU A 1 246 ? 9.004   5.640   21.599  1.00 98.45 246 A 1 
ATOM 1874 O O   . LEU A 1 246 ? 10.030  6.292   21.402  1.00 98.28 246 A 1 
ATOM 1875 C CB  . LEU A 1 246 ? 8.448   6.751   23.821  1.00 98.29 246 A 1 
ATOM 1876 C CG  . LEU A 1 246 ? 7.485   7.793   23.228  1.00 97.92 246 A 1 
ATOM 1877 C CD1 . LEU A 1 246 ? 6.035   7.325   23.348  1.00 96.91 246 A 1 
ATOM 1878 C CD2 . LEU A 1 246 ? 7.638   9.114   23.985  1.00 96.95 246 A 1 
ATOM 1879 N N   . LEU A 1 247 ? 8.302   5.107   20.614  1.00 98.45 247 A 1 
ATOM 1880 C CA  . LEU A 1 247 ? 8.649   5.335   19.212  1.00 98.53 247 A 1 
ATOM 1881 C C   . LEU A 1 247 ? 8.016   6.641   18.727  1.00 98.58 247 A 1 
ATOM 1882 O O   . LEU A 1 247 ? 6.793   6.765   18.713  1.00 98.40 247 A 1 
ATOM 1883 C CB  . LEU A 1 247 ? 8.228   4.113   18.379  1.00 98.34 247 A 1 
ATOM 1884 C CG  . LEU A 1 247 ? 8.427   4.272   16.861  1.00 97.80 247 A 1 
ATOM 1885 C CD1 . LEU A 1 247 ? 9.875   4.586   16.480  1.00 96.65 247 A 1 
ATOM 1886 C CD2 . LEU A 1 247 ? 8.016   2.979   16.163  1.00 96.68 247 A 1 
ATOM 1887 N N   . LEU A 1 248 ? 8.836   7.596   18.304  1.00 98.31 248 A 1 
ATOM 1888 C CA  . LEU A 1 248 ? 8.394   8.837   17.674  1.00 98.26 248 A 1 
ATOM 1889 C C   . LEU A 1 248 ? 8.651   8.784   16.166  1.00 98.08 248 A 1 
ATOM 1890 O O   . LEU A 1 248 ? 9.775   8.546   15.737  1.00 97.42 248 A 1 
ATOM 1891 C CB  . LEU A 1 248 ? 9.102   10.030  18.345  1.00 98.15 248 A 1 
ATOM 1892 C CG  . LEU A 1 248 ? 8.800   11.398  17.701  1.00 97.72 248 A 1 
ATOM 1893 C CD1 . LEU A 1 248 ? 7.318   11.770  17.765  1.00 96.35 248 A 1 
ATOM 1894 C CD2 . LEU A 1 248 ? 9.589   12.492  18.418  1.00 96.38 248 A 1 
ATOM 1895 N N   . THR A 1 249 ? 7.639   9.077   15.356  1.00 97.08 249 A 1 
ATOM 1896 C CA  . THR A 1 249 ? 7.804   9.303   13.916  1.00 95.92 249 A 1 
ATOM 1897 C C   . THR A 1 249 ? 7.002   10.528  13.499  1.00 94.84 249 A 1 
ATOM 1898 O O   . THR A 1 249 ? 5.777   10.506  13.515  1.00 90.68 249 A 1 
ATOM 1899 C CB  . THR A 1 249 ? 7.406   8.080   13.071  1.00 94.17 249 A 1 
ATOM 1900 O OG1 . THR A 1 249 ? 6.021   7.875   13.088  1.00 84.94 249 A 1 
ATOM 1901 C CG2 . THR A 1 249 ? 8.063   6.782   13.528  1.00 85.42 249 A 1 
ATOM 1902 N N   . ALA A 1 250 ? 7.693   11.618  13.129  1.00 93.62 250 A 1 
ATOM 1903 C CA  . ALA A 1 250 ? 7.062   12.856  12.682  1.00 92.65 250 A 1 
ATOM 1904 C C   . ALA A 1 250 ? 7.893   13.493  11.562  1.00 90.57 250 A 1 
ATOM 1905 O O   . ALA A 1 250 ? 9.085   13.746  11.742  1.00 85.73 250 A 1 
ATOM 1906 C CB  . ALA A 1 250 ? 6.900   13.794  13.883  1.00 92.22 250 A 1 
ATOM 1907 N N   . HIS A 1 251 ? 7.279   13.719  10.402  1.00 87.24 251 A 1 
ATOM 1908 C CA  . HIS A 1 251 ? 7.988   14.221  9.218   1.00 82.89 251 A 1 
ATOM 1909 C C   . HIS A 1 251 ? 7.085   14.927  8.197   1.00 83.29 251 A 1 
ATOM 1910 O O   . HIS A 1 251 ? 7.576   15.435  7.184   1.00 76.71 251 A 1 
ATOM 1911 C CB  . HIS A 1 251 ? 8.719   13.050  8.553   1.00 79.53 251 A 1 
ATOM 1912 C CG  . HIS A 1 251 ? 7.801   11.987  8.008   1.00 74.03 251 A 1 
ATOM 1913 N ND1 . HIS A 1 251 ? 7.137   11.030  8.737   1.00 65.15 251 A 1 
ATOM 1914 C CD2 . HIS A 1 251 ? 7.437   11.818  6.699   1.00 64.17 251 A 1 
ATOM 1915 C CE1 . HIS A 1 251 ? 6.390   10.304  7.895   1.00 61.48 251 A 1 
ATOM 1916 N NE2 . HIS A 1 251 ? 6.544   10.747  6.637   1.00 62.69 251 A 1 
ATOM 1917 N N   . ARG A 1 252 ? 5.770   14.960  8.429   1.00 86.67 252 A 1 
ATOM 1918 C CA  . ARG A 1 252 ? 4.784   15.562  7.519   1.00 86.96 252 A 1 
ATOM 1919 C C   . ARG A 1 252 ? 5.068   17.048  7.304   1.00 87.90 252 A 1 
ATOM 1920 O O   . ARG A 1 252 ? 5.503   17.751  8.214   1.00 84.22 252 A 1 
ATOM 1921 C CB  . ARG A 1 252 ? 3.371   15.354  8.080   1.00 84.67 252 A 1 
ATOM 1922 C CG  . ARG A 1 252 ? 2.894   13.894  8.065   1.00 80.99 252 A 1 
ATOM 1923 C CD  . ARG A 1 252 ? 2.329   13.491  6.702   1.00 77.19 252 A 1 
ATOM 1924 N NE  . ARG A 1 252 ? 1.661   12.173  6.776   1.00 72.60 252 A 1 
ATOM 1925 C CZ  . ARG A 1 252 ? 0.768   11.700  5.925   1.00 67.68 252 A 1 
ATOM 1926 N NH1 . ARG A 1 252 ? 0.410   12.352  4.852   1.00 60.63 252 A 1 
ATOM 1927 N NH2 . ARG A 1 252 ? 0.204   10.547  6.137   1.00 60.35 252 A 1 
ATOM 1928 N N   . ARG A 1 253 ? 4.831   17.539  6.090   1.00 84.01 253 A 1 
ATOM 1929 C CA  . ARG A 1 253 ? 5.104   18.940  5.717   1.00 84.93 253 A 1 
ATOM 1930 C C   . ARG A 1 253 ? 4.270   19.931  6.522   1.00 86.77 253 A 1 
ATOM 1931 O O   . ARG A 1 253 ? 4.777   20.995  6.849   1.00 83.73 253 A 1 
ATOM 1932 C CB  . ARG A 1 253 ? 4.865   19.165  4.220   1.00 82.45 253 A 1 
ATOM 1933 C CG  . ARG A 1 253 ? 5.913   18.476  3.347   1.00 73.67 253 A 1 
ATOM 1934 C CD  . ARG A 1 253 ? 5.643   18.810  1.877   1.00 68.92 253 A 1 
ATOM 1935 N NE  . ARG A 1 253 ? 6.624   18.166  0.983   1.00 61.43 253 A 1 
ATOM 1936 C CZ  . ARG A 1 253 ? 6.611   18.202  -0.341  1.00 53.99 253 A 1 
ATOM 1937 N NH1 . ARG A 1 253 ? 5.702   18.863  -1.002  1.00 48.60 253 A 1 
ATOM 1938 N NH2 . ARG A 1 253 ? 7.518   17.562  -1.025  1.00 47.82 253 A 1 
ATOM 1939 N N   . GLU A 1 254 ? 3.038   19.563  6.851   1.00 82.06 254 A 1 
ATOM 1940 C CA  . GLU A 1 254 ? 2.152   20.357  7.700   1.00 81.47 254 A 1 
ATOM 1941 C C   . GLU A 1 254 ? 2.692   20.564  9.127   1.00 83.39 254 A 1 
ATOM 1942 O O   . GLU A 1 254 ? 2.283   21.504  9.802   1.00 81.10 254 A 1 
ATOM 1943 C CB  . GLU A 1 254 ? 0.728   19.750  7.714   1.00 80.31 254 A 1 
ATOM 1944 C CG  . GLU A 1 254 ? 0.560   18.326  8.274   1.00 74.03 254 A 1 
ATOM 1945 C CD  . GLU A 1 254 ? 0.665   17.192  7.240   1.00 72.44 254 A 1 
ATOM 1946 O OE1 . GLU A 1 254 ? -0.031  16.163  7.407   1.00 66.52 254 A 1 
ATOM 1947 O OE2 . GLU A 1 254 ? 1.474   17.313  6.290   1.00 70.19 254 A 1 
ATOM 1948 N N   . HIS A 1 255 ? 3.659   19.739  9.572   1.00 86.62 255 A 1 
ATOM 1949 C CA  . HIS A 1 255 ? 4.289   19.853  10.889  1.00 88.12 255 A 1 
ATOM 1950 C C   . HIS A 1 255 ? 5.617   20.618  10.886  1.00 89.77 255 A 1 
ATOM 1951 O O   . HIS A 1 255 ? 6.204   20.810  11.941  1.00 87.70 255 A 1 
ATOM 1952 C CB  . HIS A 1 255 ? 4.470   18.454  11.491  1.00 86.94 255 A 1 
ATOM 1953 C CG  . HIS A 1 255 ? 3.170   17.745  11.763  1.00 87.28 255 A 1 
ATOM 1954 N ND1 . HIS A 1 255 ? 3.012   16.380  11.858  1.00 75.41 255 A 1 
ATOM 1955 C CD2 . HIS A 1 255 ? 1.943   18.312  11.984  1.00 77.08 255 A 1 
ATOM 1956 C CE1 . HIS A 1 255 ? 1.723   16.135  12.118  1.00 79.23 255 A 1 
ATOM 1957 N NE2 . HIS A 1 255 ? 1.034   17.285  12.200  1.00 81.25 255 A 1 
ATOM 1958 N N   . TRP A 1 256 ? 6.133   21.074  9.742   1.00 87.17 256 A 1 
ATOM 1959 C CA  . TRP A 1 256 ? 7.428   21.748  9.699   1.00 85.41 256 A 1 
ATOM 1960 C C   . TRP A 1 256 ? 7.407   23.085  10.452  1.00 84.93 256 A 1 
ATOM 1961 O O   . TRP A 1 256 ? 6.516   23.907  10.261  1.00 79.70 256 A 1 
ATOM 1962 C CB  . TRP A 1 256 ? 7.897   21.926  8.250   1.00 84.37 256 A 1 
ATOM 1963 C CG  . TRP A 1 256 ? 8.228   20.681  7.489   1.00 84.36 256 A 1 
ATOM 1964 C CD1 . TRP A 1 256 ? 8.143   19.404  7.932   1.00 78.26 256 A 1 
ATOM 1965 C CD2 . TRP A 1 256 ? 8.701   20.584  6.115   1.00 83.06 256 A 1 
ATOM 1966 N NE1 . TRP A 1 256 ? 8.516   18.532  6.934   1.00 76.85 256 A 1 
ATOM 1967 C CE2 . TRP A 1 256 ? 8.870   19.202  5.788   1.00 81.81 256 A 1 
ATOM 1968 C CE3 . TRP A 1 256 ? 8.995   21.527  5.103   1.00 77.52 256 A 1 
ATOM 1969 C CZ2 . TRP A 1 256 ? 9.306   18.782  4.522   1.00 79.04 256 A 1 
ATOM 1970 C CZ3 . TRP A 1 256 ? 9.431   21.112  3.834   1.00 75.53 256 A 1 
ATOM 1971 C CH2 . TRP A 1 256 ? 9.586   19.743  3.538   1.00 74.91 256 A 1 
ATOM 1972 N N   . GLY A 1 257 ? 8.428   23.320  11.295  1.00 89.51 257 A 1 
ATOM 1973 C CA  . GLY A 1 257 ? 8.527   24.500  12.150  1.00 89.90 257 A 1 
ATOM 1974 C C   . GLY A 1 257 ? 7.903   24.281  13.533  1.00 92.62 257 A 1 
ATOM 1975 O O   . GLY A 1 257 ? 8.148   23.253  14.166  1.00 91.68 257 A 1 
ATOM 1976 N N   . ALA A 1 258 ? 7.106   25.249  14.001  1.00 91.90 258 A 1 
ATOM 1977 C CA  . ALA A 1 258 ? 6.555   25.250  15.358  1.00 93.11 258 A 1 
ATOM 1978 C C   . ALA A 1 258 ? 5.774   23.972  15.745  1.00 94.55 258 A 1 
ATOM 1979 O O   . ALA A 1 258 ? 5.971   23.502  16.866  1.00 93.90 258 A 1 
ATOM 1980 C CB  . ALA A 1 258 ? 5.715   26.521  15.557  1.00 92.18 258 A 1 
ATOM 1981 N N   . PRO A 1 259 ? 4.950   23.346  14.879  1.00 94.59 259 A 1 
ATOM 1982 C CA  . PRO A 1 259 ? 4.285   22.083  15.213  1.00 94.69 259 A 1 
ATOM 1983 C C   . PRO A 1 259 ? 5.265   20.947  15.542  1.00 95.83 259 A 1 
ATOM 1984 O O   . PRO A 1 259 ? 5.081   20.242  16.533  1.00 95.80 259 A 1 
ATOM 1985 C CB  . PRO A 1 259 ? 3.413   21.744  14.003  1.00 93.71 259 A 1 
ATOM 1986 C CG  . PRO A 1 259 ? 3.112   23.104  13.390  1.00 91.69 259 A 1 
ATOM 1987 C CD  . PRO A 1 259 ? 4.421   23.850  13.614  1.00 93.31 259 A 1 
ATOM 1988 N N   . LEU A 1 260 ? 6.353   20.800  14.780  1.00 95.00 260 A 1 
ATOM 1989 C CA  . LEU A 1 260 ? 7.369   19.775  15.036  1.00 95.37 260 A 1 
ATOM 1990 C C   . LEU A 1 260 ? 8.139   20.046  16.334  1.00 96.03 260 A 1 
ATOM 1991 O O   . LEU A 1 260 ? 8.434   19.115  17.078  1.00 96.30 260 A 1 
ATOM 1992 C CB  . LEU A 1 260 ? 8.305   19.670  13.822  1.00 95.14 260 A 1 
ATOM 1993 C CG  . LEU A 1 260 ? 9.334   18.531  13.929  1.00 93.69 260 A 1 
ATOM 1994 C CD1 . LEU A 1 260 ? 8.679   17.152  14.036  1.00 91.99 260 A 1 
ATOM 1995 C CD2 . LEU A 1 260 ? 10.210  18.531  12.679  1.00 92.21 260 A 1 
ATOM 1996 N N   . GLU A 1 261 ? 8.427   21.314  16.645  1.00 96.27 261 A 1 
ATOM 1997 C CA  . GLU A 1 261 ? 9.002   21.683  17.944  1.00 96.41 261 A 1 
ATOM 1998 C C   . GLU A 1 261 ? 8.086   21.287  19.103  1.00 96.81 261 A 1 
ATOM 1999 O O   . GLU A 1 261 ? 8.564   20.759  20.105  1.00 96.52 261 A 1 
ATOM 2000 C CB  . GLU A 1 261 ? 9.246   23.189  18.044  1.00 95.73 261 A 1 
ATOM 2001 C CG  . GLU A 1 261 ? 10.367  23.714  17.142  1.00 86.72 261 A 1 
ATOM 2002 C CD  . GLU A 1 261 ? 10.568  25.221  17.318  1.00 85.95 261 A 1 
ATOM 2003 O OE1 . GLU A 1 261 ? 11.113  25.838  16.379  1.00 75.85 261 A 1 
ATOM 2004 O OE2 . GLU A 1 261 ? 10.171  25.748  18.388  1.00 77.85 261 A 1 
ATOM 2005 N N   . GLN A 1 262 ? 6.783   21.526  18.982  1.00 96.63 262 A 1 
ATOM 2006 C CA  . GLN A 1 262 ? 5.787   21.131  19.983  1.00 96.88 262 A 1 
ATOM 2007 C C   . GLN A 1 262 ? 5.768   19.613  20.196  1.00 97.42 262 A 1 
ATOM 2008 O O   . GLN A 1 262 ? 5.802   19.150  21.338  1.00 97.38 262 A 1 
ATOM 2009 C CB  . GLN A 1 262 ? 4.396   21.633  19.564  1.00 96.63 262 A 1 
ATOM 2010 C CG  . GLN A 1 262 ? 4.228   23.160  19.675  1.00 94.68 262 A 1 
ATOM 2011 C CD  . GLN A 1 262 ? 4.125   23.652  21.117  1.00 93.85 262 A 1 
ATOM 2012 O OE1 . GLN A 1 262 ? 3.746   22.949  22.036  1.00 86.26 262 A 1 
ATOM 2013 N NE2 . GLN A 1 262 ? 4.450   24.894  21.375  1.00 84.36 262 A 1 
ATOM 2014 N N   . ILE A 1 263 ? 5.794   18.836  19.117  1.00 97.01 263 A 1 
ATOM 2015 C CA  . ILE A 1 263 ? 5.877   17.370  19.155  1.00 97.10 263 A 1 
ATOM 2016 C C   . ILE A 1 263 ? 7.162   16.912  19.861  1.00 97.39 263 A 1 
ATOM 2017 O O   . ILE A 1 263 ? 7.111   16.084  20.772  1.00 97.36 263 A 1 
ATOM 2018 C CB  . ILE A 1 263 ? 5.778   16.810  17.716  1.00 96.96 263 A 1 
ATOM 2019 C CG1 . ILE A 1 263 ? 4.350   17.000  17.155  1.00 96.42 263 A 1 
ATOM 2020 C CG2 . ILE A 1 263 ? 6.181   15.327  17.669  1.00 96.47 263 A 1 
ATOM 2021 C CD1 . ILE A 1 263 ? 4.258   16.816  15.632  1.00 95.37 263 A 1 
ATOM 2022 N N   . CYS A 1 264 ? 8.319   17.478  19.500  1.00 97.24 264 A 1 
ATOM 2023 C CA  . CYS A 1 264 ? 9.599   17.145  20.121  1.00 97.07 264 A 1 
ATOM 2024 C C   . CYS A 1 264 ? 9.631   17.518  21.615  1.00 97.18 264 A 1 
ATOM 2025 O O   . CYS A 1 264 ? 10.096  16.729  22.438  1.00 97.13 264 A 1 
ATOM 2026 C CB  . CYS A 1 264 ? 10.730  17.835  19.348  1.00 96.95 264 A 1 
ATOM 2027 S SG  . CYS A 1 264 ? 10.933  17.096  17.700  1.00 96.42 264 A 1 
ATOM 2028 N N   . ARG A 1 265 ? 9.091   18.683  22.001  1.00 97.53 265 A 1 
ATOM 2029 C CA  . ARG A 1 265 ? 8.956   19.080  23.414  1.00 97.72 265 A 1 
ATOM 2030 C C   . ARG A 1 265 ? 8.073   18.112  24.192  1.00 97.93 265 A 1 
ATOM 2031 O O   . ARG A 1 265 ? 8.420   17.771  25.317  1.00 97.74 265 A 1 
ATOM 2032 C CB  . ARG A 1 265 ? 8.406   20.509  23.526  1.00 97.48 265 A 1 
ATOM 2033 C CG  . ARG A 1 265 ? 9.437   21.575  23.141  1.00 92.72 265 A 1 
ATOM 2034 C CD  . ARG A 1 265 ? 8.796   22.961  23.176  1.00 90.42 265 A 1 
ATOM 2035 N NE  . ARG A 1 265 ? 9.632   23.974  22.496  1.00 82.35 265 A 1 
ATOM 2036 C CZ  . ARG A 1 265 ? 9.215   25.136  22.020  1.00 75.21 265 A 1 
ATOM 2037 N NH1 . ARG A 1 265 ? 8.020   25.595  22.265  1.00 64.49 265 A 1 
ATOM 2038 N NH2 . ARG A 1 265 ? 9.987   25.856  21.252  1.00 66.80 265 A 1 
ATOM 2039 N N   . ALA A 1 266 ? 6.984   17.628  23.602  1.00 97.94 266 A 1 
ATOM 2040 C CA  . ALA A 1 266 ? 6.131   16.620  24.231  1.00 98.09 266 A 1 
ATOM 2041 C C   . ALA A 1 266 ? 6.886   15.310  24.484  1.00 98.22 266 A 1 
ATOM 2042 O O   . ALA A 1 266 ? 6.841   14.789  25.597  1.00 98.13 266 A 1 
ATOM 2043 C CB  . ALA A 1 266 ? 4.898   16.383  23.357  1.00 98.09 266 A 1 
ATOM 2044 N N   . ALA A 1 267 ? 7.634   14.808  23.497  1.00 98.23 267 A 1 
ATOM 2045 C CA  . ALA A 1 267 ? 8.452   13.610  23.656  1.00 98.12 267 A 1 
ATOM 2046 C C   . ALA A 1 267 ? 9.500   13.779  24.765  1.00 98.05 267 A 1 
ATOM 2047 O O   . ALA A 1 267 ? 9.638   12.899  25.611  1.00 97.64 267 A 1 
ATOM 2048 C CB  . ALA A 1 267 ? 9.090   13.274  22.309  1.00 97.91 267 A 1 
ATOM 2049 N N   . ARG A 1 268 ? 10.181  14.938  24.837  1.00 98.00 268 A 1 
ATOM 2050 C CA  . ARG A 1 268 ? 11.138  15.264  25.908  1.00 97.88 268 A 1 
ATOM 2051 C C   . ARG A 1 268 ? 10.468  15.248  27.285  1.00 98.00 268 A 1 
ATOM 2052 O O   . ARG A 1 268 ? 10.940  14.541  28.170  1.00 97.52 268 A 1 
ATOM 2053 C CB  . ARG A 1 268 ? 11.825  16.606  25.606  1.00 97.11 268 A 1 
ATOM 2054 C CG  . ARG A 1 268 ? 12.977  16.876  26.590  1.00 94.59 268 A 1 
ATOM 2055 C CD  . ARG A 1 268 ? 13.722  18.155  26.227  1.00 93.73 268 A 1 
ATOM 2056 N NE  . ARG A 1 268 ? 14.912  18.354  27.085  1.00 90.39 268 A 1 
ATOM 2057 C CZ  . ARG A 1 268 ? 16.160  18.546  26.667  1.00 88.80 268 A 1 
ATOM 2058 N NH1 . ARG A 1 268 ? 16.494  18.554  25.416  1.00 81.18 268 A 1 
ATOM 2059 N NH2 . ARG A 1 268 ? 17.130  18.736  27.505  1.00 81.58 268 A 1 
ATOM 2060 N N   . GLN A 1 269 ? 9.338   15.932  27.444  1.00 98.22 269 A 1 
ATOM 2061 C CA  . GLN A 1 269 ? 8.595   15.964  28.711  1.00 98.33 269 A 1 
ATOM 2062 C C   . GLN A 1 269 ? 8.108   14.579  29.158  1.00 98.43 269 A 1 
ATOM 2063 O O   . GLN A 1 269 ? 8.105   14.285  30.351  1.00 98.11 269 A 1 
ATOM 2064 C CB  . GLN A 1 269 ? 7.383   16.894  28.593  1.00 98.22 269 A 1 
ATOM 2065 C CG  . GLN A 1 269 ? 7.756   18.381  28.570  1.00 96.18 269 A 1 
ATOM 2066 C CD  . GLN A 1 269 ? 6.525   19.278  28.532  1.00 96.07 269 A 1 
ATOM 2067 O OE1 . GLN A 1 269 ? 5.406   18.871  28.804  1.00 91.38 269 A 1 
ATOM 2068 N NE2 . GLN A 1 269 ? 6.674   20.544  28.219  1.00 88.90 269 A 1 
ATOM 2069 N N   . LEU A 1 270 ? 7.708   13.713  28.231  1.00 98.23 270 A 1 
ATOM 2070 C CA  . LEU A 1 270 ? 7.326   12.334  28.547  1.00 98.27 270 A 1 
ATOM 2071 C C   . LEU A 1 270 ? 8.524   11.540  29.076  1.00 98.23 270 A 1 
ATOM 2072 O O   . LEU A 1 270 ? 8.398   10.863  30.091  1.00 97.99 270 A 1 
ATOM 2073 C CB  . LEU A 1 270 ? 6.723   11.657  27.305  1.00 98.37 270 A 1 
ATOM 2074 C CG  . LEU A 1 270 ? 5.325   12.174  26.931  1.00 98.15 270 A 1 
ATOM 2075 C CD1 . LEU A 1 270 ? 4.955   11.676  25.535  1.00 97.42 270 A 1 
ATOM 2076 C CD2 . LEU A 1 270 ? 4.258   11.698  27.916  1.00 97.49 270 A 1 
ATOM 2077 N N   . VAL A 1 271 ? 9.697   11.667  28.452  1.00 98.47 271 A 1 
ATOM 2078 C CA  . VAL A 1 271 ? 10.929  11.011  28.912  1.00 98.31 271 A 1 
ATOM 2079 C C   . VAL A 1 271 ? 11.389  11.572  30.264  1.00 98.21 271 A 1 
ATOM 2080 O O   . VAL A 1 271 ? 11.837  10.813  31.117  1.00 97.46 271 A 1 
ATOM 2081 C CB  . VAL A 1 271 ? 12.022  11.125  27.838  1.00 97.49 271 A 1 
ATOM 2082 C CG1 . VAL A 1 271 ? 13.349  10.533  28.300  1.00 91.11 271 A 1 
ATOM 2083 C CG2 . VAL A 1 271 ? 11.627  10.355  26.571  1.00 89.96 271 A 1 
ATOM 2084 N N   . ASP A 1 272 ? 11.227  12.874  30.520  1.00 98.16 272 A 1 
ATOM 2085 C CA  . ASP A 1 272 ? 11.517  13.478  31.829  1.00 97.99 272 A 1 
ATOM 2086 C C   . ASP A 1 272 ? 10.589  12.934  32.925  1.00 98.02 272 A 1 
ATOM 2087 O O   . ASP A 1 272 ? 11.037  12.601  34.019  1.00 97.41 272 A 1 
ATOM 2088 C CB  . ASP A 1 272 ? 11.411  15.012  31.741  1.00 97.63 272 A 1 
ATOM 2089 C CG  . ASP A 1 272 ? 12.540  15.652  30.929  1.00 96.35 272 A 1 
ATOM 2090 O OD1 . ASP A 1 272 ? 13.658  15.100  30.963  1.00 93.23 272 A 1 
ATOM 2091 O OD2 . ASP A 1 272 ? 12.296  16.708  30.302  1.00 93.11 272 A 1 
ATOM 2092 N N   . ARG A 1 273 ? 9.301   12.784  32.614  1.00 98.10 273 A 1 
ATOM 2093 C CA  . ARG A 1 273 ? 8.267   12.314  33.546  1.00 98.12 273 A 1 
ATOM 2094 C C   . ARG A 1 273 ? 8.391   10.830  33.898  1.00 98.25 273 A 1 
ATOM 2095 O O   . ARG A 1 273 ? 8.050   10.449  35.014  1.00 97.49 273 A 1 
ATOM 2096 C CB  . ARG A 1 273 ? 6.895   12.645  32.940  1.00 97.45 273 A 1 
ATOM 2097 C CG  . ARG A 1 273 ? 5.737   12.250  33.860  1.00 92.16 273 A 1 
ATOM 2098 C CD  . ARG A 1 273 ? 4.409   12.712  33.268  1.00 92.10 273 A 1 
ATOM 2099 N NE  . ARG A 1 273 ? 3.280   12.271  34.107  1.00 85.12 273 A 1 
ATOM 2100 C CZ  . ARG A 1 273 ? 2.000   12.483  33.866  1.00 80.70 273 A 1 
ATOM 2101 N NH1 . ARG A 1 273 ? 1.602   13.170  32.830  1.00 76.36 273 A 1 
ATOM 2102 N NH2 . ARG A 1 273 ? 1.093   11.998  34.665  1.00 71.71 273 A 1 
ATOM 2103 N N   . PHE A 1 274 ? 8.846   9.985   32.966  1.00 98.16 274 A 1 
ATOM 2104 C CA  . PHE A 1 274 ? 8.958   8.534   33.147  1.00 98.04 274 A 1 
ATOM 2105 C C   . PHE A 1 274 ? 10.436  8.109   33.103  1.00 97.92 274 A 1 
ATOM 2106 O O   . PHE A 1 274 ? 11.005  8.011   32.014  1.00 97.23 274 A 1 
ATOM 2107 C CB  . PHE A 1 274 ? 8.106   7.816   32.094  1.00 98.02 274 A 1 
ATOM 2108 C CG  . PHE A 1 274 ? 6.615   8.086   32.212  1.00 98.25 274 A 1 
ATOM 2109 C CD1 . PHE A 1 274 ? 5.841   7.403   33.160  1.00 97.49 274 A 1 
ATOM 2110 C CD2 . PHE A 1 274 ? 6.005   9.041   31.376  1.00 97.65 274 A 1 
ATOM 2111 C CE1 . PHE A 1 274 ? 4.466   7.668   33.278  1.00 97.26 274 A 1 
ATOM 2112 C CE2 . PHE A 1 274 ? 4.629   9.310   31.493  1.00 97.41 274 A 1 
ATOM 2113 C CZ  . PHE A 1 274 ? 3.858   8.624   32.446  1.00 97.73 274 A 1 
ATOM 2114 N N   . PRO A 1 275 ? 11.091  7.857   34.267  1.00 97.93 275 A 1 
ATOM 2115 C CA  . PRO A 1 275 ? 12.527  7.544   34.321  1.00 97.59 275 A 1 
ATOM 2116 C C   . PRO A 1 275 ? 12.951  6.281   33.556  1.00 97.46 275 A 1 
ATOM 2117 O O   . PRO A 1 275 ? 14.094  6.201   33.120  1.00 96.51 275 A 1 
ATOM 2118 C CB  . PRO A 1 275 ? 12.864  7.421   35.811  1.00 97.06 275 A 1 
ATOM 2119 C CG  . PRO A 1 275 ? 11.821  8.315   36.478  1.00 95.07 275 A 1 
ATOM 2120 C CD  . PRO A 1 275 ? 10.589  8.093   35.609  1.00 97.47 275 A 1 
ATOM 2121 N N   . ASP A 1 276 ? 12.047  5.323   33.372  1.00 97.54 276 A 1 
ATOM 2122 C CA  . ASP A 1 276 ? 12.242  4.066   32.648  1.00 97.41 276 A 1 
ATOM 2123 C C   . ASP A 1 276 ? 11.910  4.162   31.146  1.00 97.58 276 A 1 
ATOM 2124 O O   . ASP A 1 276 ? 11.967  3.159   30.438  1.00 96.80 276 A 1 
ATOM 2125 C CB  . ASP A 1 276 ? 11.391  2.981   33.327  1.00 96.84 276 A 1 
ATOM 2126 C CG  . ASP A 1 276 ? 9.884   3.197   33.127  1.00 96.41 276 A 1 
ATOM 2127 O OD1 . ASP A 1 276 ? 9.390   4.347   33.234  1.00 94.49 276 A 1 
ATOM 2128 O OD2 . ASP A 1 276 ? 9.169   2.218   32.832  1.00 93.52 276 A 1 
ATOM 2129 N N   . LEU A 1 277 ? 11.544  5.347   30.648  1.00 97.16 277 A 1 
ATOM 2130 C CA  . LEU A 1 277 ? 11.158  5.565   29.255  1.00 97.74 277 A 1 
ATOM 2131 C C   . LEU A 1 277 ? 12.323  6.117   28.430  1.00 97.93 277 A 1 
ATOM 2132 O O   . LEU A 1 277 ? 12.945  7.119   28.799  1.00 97.47 277 A 1 
ATOM 2133 C CB  . LEU A 1 277 ? 9.940   6.505   29.217  1.00 97.87 277 A 1 
ATOM 2134 C CG  . LEU A 1 277 ? 9.235   6.582   27.853  1.00 97.62 277 A 1 
ATOM 2135 C CD1 . LEU A 1 277 ? 8.434   5.313   27.563  1.00 96.24 277 A 1 
ATOM 2136 C CD2 . LEU A 1 277 ? 8.260   7.763   27.859  1.00 96.48 277 A 1 
ATOM 2137 N N   . ARG A 1 278 ? 12.568  5.522   27.269  1.00 97.97 278 A 1 
ATOM 2138 C CA  . ARG A 1 278 ? 13.462  6.037   26.225  1.00 98.04 278 A 1 
ATOM 2139 C C   . ARG A 1 278 ? 12.665  6.394   24.975  1.00 98.27 278 A 1 
ATOM 2140 O O   . ARG A 1 278 ? 11.880  5.587   24.491  1.00 97.99 278 A 1 
ATOM 2141 C CB  . ARG A 1 278 ? 14.565  5.007   25.935  1.00 97.47 278 A 1 
ATOM 2142 C CG  . ARG A 1 278 ? 15.518  5.475   24.817  1.00 96.44 278 A 1 
ATOM 2143 C CD  . ARG A 1 278 ? 16.713  4.534   24.637  1.00 95.94 278 A 1 
ATOM 2144 N NE  . ARG A 1 278 ? 17.548  4.519   25.848  1.00 93.83 278 A 1 
ATOM 2145 C CZ  . ARG A 1 278 ? 18.519  5.332   26.198  1.00 94.49 278 A 1 
ATOM 2146 N NH1 . ARG A 1 278 ? 19.003  6.247   25.405  1.00 88.28 278 A 1 
ATOM 2147 N NH2 . ARG A 1 278 ? 19.016  5.227   27.393  1.00 89.14 278 A 1 
ATOM 2148 N N   . CYS A 1 279 ? 12.921  7.577   24.417  1.00 98.02 279 A 1 
ATOM 2149 C CA  . CYS A 1 279 ? 12.372  7.970   23.119  1.00 98.22 279 A 1 
ATOM 2150 C C   . CYS A 1 279 ? 13.326  7.567   21.988  1.00 98.21 279 A 1 
ATOM 2151 O O   . CYS A 1 279 ? 14.503  7.935   21.999  1.00 97.72 279 A 1 
ATOM 2152 C CB  . CYS A 1 279 ? 12.072  9.472   23.122  1.00 98.15 279 A 1 
ATOM 2153 S SG  . CYS A 1 279 ? 11.349  9.979   21.537  1.00 97.75 279 A 1 
ATOM 2154 N N   . LEU A 1 280 ? 12.816  6.844   21.011  1.00 98.15 280 A 1 
ATOM 2155 C CA  . LEU A 1 280 ? 13.519  6.433   19.804  1.00 98.24 280 A 1 
ATOM 2156 C C   . LEU A 1 280 ? 12.888  7.144   18.611  1.00 98.30 280 A 1 
ATOM 2157 O O   . LEU A 1 280 ? 11.692  7.007   18.374  1.00 98.00 280 A 1 
ATOM 2158 C CB  . LEU A 1 280 ? 13.462  4.900   19.672  1.00 98.09 280 A 1 
ATOM 2159 C CG  . LEU A 1 280 ? 14.012  4.140   20.894  1.00 97.42 280 A 1 
ATOM 2160 C CD1 . LEU A 1 280 ? 13.901  2.639   20.671  1.00 96.09 280 A 1 
ATOM 2161 C CD2 . LEU A 1 280 ? 15.476  4.468   21.177  1.00 95.90 280 A 1 
ATOM 2162 N N   . TYR A 1 281 ? 13.684  7.930   17.882  1.00 97.92 281 A 1 
ATOM 2163 C CA  . TYR A 1 281 ? 13.190  8.722   16.759  1.00 97.86 281 A 1 
ATOM 2164 C C   . TYR A 1 281 ? 14.031  8.482   15.500  1.00 97.74 281 A 1 
ATOM 2165 O O   . TYR A 1 281 ? 15.089  9.096   15.353  1.00 97.11 281 A 1 
ATOM 2166 C CB  . TYR A 1 281 ? 13.124  10.204  17.168  1.00 97.53 281 A 1 
ATOM 2167 C CG  . TYR A 1 281 ? 12.501  11.164  16.155  1.00 97.44 281 A 1 
ATOM 2168 C CD1 . TYR A 1 281 ? 12.606  12.555  16.382  1.00 96.16 281 A 1 
ATOM 2169 C CD2 . TYR A 1 281 ? 11.808  10.714  15.013  1.00 96.16 281 A 1 
ATOM 2170 C CE1 . TYR A 1 281 ? 12.036  13.473  15.481  1.00 95.75 281 A 1 
ATOM 2171 C CE2 . TYR A 1 281 ? 11.249  11.620  14.100  1.00 95.36 281 A 1 
ATOM 2172 C CZ  . TYR A 1 281 ? 11.364  13.008  14.334  1.00 95.86 281 A 1 
ATOM 2173 O OH  . TYR A 1 281 ? 10.831  13.891  13.454  1.00 94.53 281 A 1 
ATOM 2174 N N   . PRO A 1 282 ? 13.582  7.628   14.561  1.00 97.75 282 A 1 
ATOM 2175 C CA  . PRO A 1 282 ? 14.115  7.561   13.206  1.00 97.25 282 A 1 
ATOM 2176 C C   . PRO A 1 282 ? 13.823  8.872   12.465  1.00 96.55 282 A 1 
ATOM 2177 O O   . PRO A 1 282 ? 12.702  9.126   12.015  1.00 95.01 282 A 1 
ATOM 2178 C CB  . PRO A 1 282 ? 13.464  6.336   12.549  1.00 96.98 282 A 1 
ATOM 2179 C CG  . PRO A 1 282 ? 12.970  5.507   13.733  1.00 95.99 282 A 1 
ATOM 2180 C CD  . PRO A 1 282 ? 12.605  6.574   14.758  1.00 97.40 282 A 1 
ATOM 2181 N N   . VAL A 1 283 ? 14.824  9.752   12.382  1.00 95.44 283 A 1 
ATOM 2182 C CA  . VAL A 1 283 ? 14.637  11.117  11.877  1.00 94.58 283 A 1 
ATOM 2183 C C   . VAL A 1 283 ? 14.674  11.123  10.353  1.00 92.49 283 A 1 
ATOM 2184 O O   . VAL A 1 283 ? 15.633  10.675  9.729   1.00 89.78 283 A 1 
ATOM 2185 C CB  . VAL A 1 283 ? 15.659  12.107  12.471  1.00 94.37 283 A 1 
ATOM 2186 C CG1 . VAL A 1 283 ? 15.321  13.553  12.073  1.00 90.01 283 A 1 
ATOM 2187 C CG2 . VAL A 1 283 ? 15.671  12.066  14.003  1.00 90.14 283 A 1 
ATOM 2188 N N   . HIS A 1 284 ? 13.646  11.693  9.740   1.00 92.02 284 A 1 
ATOM 2189 C CA  . HIS A 1 284 ? 13.581  11.862  8.289   1.00 90.35 284 A 1 
ATOM 2190 C C   . HIS A 1 284 ? 14.773  12.702  7.770   1.00 90.92 284 A 1 
ATOM 2191 O O   . HIS A 1 284 ? 15.126  13.702  8.404   1.00 90.11 284 A 1 
ATOM 2192 C CB  . HIS A 1 284 ? 12.235  12.504  7.931   1.00 88.65 284 A 1 
ATOM 2193 C CG  . HIS A 1 284 ? 11.981  12.576  6.448   1.00 84.30 284 A 1 
ATOM 2194 N ND1 . HIS A 1 284 ? 12.422  13.555  5.593   1.00 75.28 284 A 1 
ATOM 2195 C CD2 . HIS A 1 284 ? 11.292  11.665  5.690   1.00 73.96 284 A 1 
ATOM 2196 C CE1 . HIS A 1 284 ? 12.017  13.241  4.345   1.00 74.48 284 A 1 
ATOM 2197 N NE2 . HIS A 1 284 ? 11.321  12.096  4.359   1.00 74.43 284 A 1 
ATOM 2198 N N   . PRO A 1 285 ? 15.375  12.393  6.600   1.00 90.44 285 A 1 
ATOM 2199 C CA  . PRO A 1 285 ? 16.587  13.061  6.103   1.00 89.19 285 A 1 
ATOM 2200 C C   . PRO A 1 285 ? 16.407  14.539  5.722   1.00 90.28 285 A 1 
ATOM 2201 O O   . PRO A 1 285 ? 17.379  15.219  5.404   1.00 87.72 285 A 1 
ATOM 2202 C CB  . PRO A 1 285 ? 17.036  12.223  4.896   1.00 86.78 285 A 1 
ATOM 2203 C CG  . PRO A 1 285 ? 15.745  11.575  4.404   1.00 83.78 285 A 1 
ATOM 2204 C CD  . PRO A 1 285 ? 15.002  11.307  5.715   1.00 86.30 285 A 1 
ATOM 2205 N N   . ASN A 1 286 ? 15.177  15.064  5.760   1.00 89.91 286 A 1 
ATOM 2206 C CA  . ASN A 1 286 ? 14.920  16.474  5.492   1.00 90.49 286 A 1 
ATOM 2207 C C   . ASN A 1 286 ? 15.638  17.377  6.525   1.00 92.33 286 A 1 
ATOM 2208 O O   . ASN A 1 286 ? 15.396  17.223  7.727   1.00 92.90 286 A 1 
ATOM 2209 C CB  . ASN A 1 286 ? 13.403  16.712  5.471   1.00 89.06 286 A 1 
ATOM 2210 C CG  . ASN A 1 286 ? 13.074  18.133  5.053   1.00 85.67 286 A 1 
ATOM 2211 O OD1 . ASN A 1 286 ? 13.491  19.107  5.653   1.00 79.37 286 A 1 
ATOM 2212 N ND2 . ASN A 1 286 ? 12.358  18.303  3.973   1.00 77.21 286 A 1 
ATOM 2213 N N   . PRO A 1 287 ? 16.452  18.369  6.091   1.00 90.84 287 A 1 
ATOM 2214 C CA  . PRO A 1 287 ? 17.206  19.244  6.995   1.00 91.39 287 A 1 
ATOM 2215 C C   . PRO A 1 287 ? 16.349  20.007  8.014   1.00 92.84 287 A 1 
ATOM 2216 O O   . PRO A 1 287 ? 16.794  20.235  9.135   1.00 92.52 287 A 1 
ATOM 2217 C CB  . PRO A 1 287 ? 17.951  20.221  6.080   1.00 90.57 287 A 1 
ATOM 2218 C CG  . PRO A 1 287 ? 18.141  19.430  4.791   1.00 88.94 287 A 1 
ATOM 2219 C CD  . PRO A 1 287 ? 16.851  18.616  4.710   1.00 91.05 287 A 1 
ATOM 2220 N N   . VAL A 1 288 ? 15.120  20.381  7.659   1.00 92.24 288 A 1 
ATOM 2221 C CA  . VAL A 1 288 ? 14.182  21.064  8.572   1.00 92.23 288 A 1 
ATOM 2222 C C   . VAL A 1 288 ? 13.799  20.142  9.730   1.00 93.64 288 A 1 
ATOM 2223 O O   . VAL A 1 288 ? 13.845  20.551  10.891  1.00 93.13 288 A 1 
ATOM 2224 C CB  . VAL A 1 288 ? 12.921  21.547  7.824   1.00 91.10 288 A 1 
ATOM 2225 C CG1 . VAL A 1 288 ? 11.925  22.246  8.757   1.00 86.47 288 A 1 
ATOM 2226 C CG2 . VAL A 1 288 ? 13.279  22.530  6.699   1.00 86.23 288 A 1 
ATOM 2227 N N   . VAL A 1 289 ? 13.484  18.881  9.428   1.00 93.12 289 A 1 
ATOM 2228 C CA  . VAL A 1 289 ? 13.127  17.871  10.437  1.00 93.77 289 A 1 
ATOM 2229 C C   . VAL A 1 289 ? 14.339  17.542  11.311  1.00 94.59 289 A 1 
ATOM 2230 O O   . VAL A 1 289 ? 14.239  17.577  12.536  1.00 94.78 289 A 1 
ATOM 2231 C CB  . VAL A 1 289 ? 12.551  16.603  9.774   1.00 93.72 289 A 1 
ATOM 2232 C CG1 . VAL A 1 289 ? 12.137  15.559  10.819  1.00 91.30 289 A 1 
ATOM 2233 C CG2 . VAL A 1 289 ? 11.314  16.933  8.924   1.00 90.62 289 A 1 
ATOM 2234 N N   . GLN A 1 290 ? 15.504  17.305  10.706  1.00 95.08 290 A 1 
ATOM 2235 C CA  . GLN A 1 290 ? 16.742  17.018  11.431  1.00 94.78 290 A 1 
ATOM 2236 C C   . GLN A 1 290 ? 17.164  18.168  12.350  1.00 95.19 290 A 1 
ATOM 2237 O O   . GLN A 1 290 ? 17.548  17.928  13.494  1.00 95.22 290 A 1 
ATOM 2238 C CB  . GLN A 1 290 ? 17.888  16.739  10.450  1.00 93.91 290 A 1 
ATOM 2239 C CG  . GLN A 1 290 ? 17.735  15.404  9.711   1.00 88.97 290 A 1 
ATOM 2240 C CD  . GLN A 1 290 ? 18.977  15.058  8.899   1.00 86.27 290 A 1 
ATOM 2241 O OE1 . GLN A 1 290 ? 19.923  15.820  8.774   1.00 76.79 290 A 1 
ATOM 2242 N NE2 . GLN A 1 290 ? 19.038  13.875  8.337   1.00 74.29 290 A 1 
ATOM 2243 N N   . GLY A 1 291 ? 17.109  19.407  11.866  1.00 94.52 291 A 1 
ATOM 2244 C CA  . GLY A 1 291 ? 17.460  20.596  12.638  1.00 94.49 291 A 1 
ATOM 2245 C C   . GLY A 1 291 ? 16.583  20.750  13.878  1.00 95.20 291 A 1 
ATOM 2246 O O   . GLY A 1 291 ? 17.109  20.889  14.983  1.00 94.86 291 A 1 
ATOM 2247 N N   . THR A 1 292 ? 15.271  20.637  13.717  1.00 95.30 292 A 1 
ATOM 2248 C CA  . THR A 1 292 ? 14.320  20.708  14.839  1.00 95.30 292 A 1 
ATOM 2249 C C   . THR A 1 292 ? 14.538  19.572  15.841  1.00 95.86 292 A 1 
ATOM 2250 O O   . THR A 1 292 ? 14.656  19.828  17.039  1.00 95.54 292 A 1 
ATOM 2251 C CB  . THR A 1 292 ? 12.873  20.681  14.328  1.00 94.90 292 A 1 
ATOM 2252 O OG1 . THR A 1 292 ? 12.652  21.739  13.428  1.00 92.23 292 A 1 
ATOM 2253 C CG2 . THR A 1 292 ? 11.861  20.845  15.460  1.00 92.30 292 A 1 
ATOM 2254 N N   . ALA A 1 293 ? 14.650  18.325  15.373  1.00 95.51 293 A 1 
ATOM 2255 C CA  . ALA A 1 293 ? 14.854  17.169  16.244  1.00 95.72 293 A 1 
ATOM 2256 C C   . ALA A 1 293 ? 16.152  17.289  17.062  1.00 95.96 293 A 1 
ATOM 2257 O O   . ALA A 1 293 ? 16.137  17.093  18.274  1.00 95.77 293 A 1 
ATOM 2258 C CB  . ALA A 1 293 ? 14.847  15.895  15.385  1.00 95.81 293 A 1 
ATOM 2259 N N   . ARG A 1 294 ? 17.270  17.688  16.436  1.00 96.61 294 A 1 
ATOM 2260 C CA  . ARG A 1 294 ? 18.553  17.889  17.128  1.00 96.40 294 A 1 
ATOM 2261 C C   . ARG A 1 294 ? 18.499  19.032  18.133  1.00 96.45 294 A 1 
ATOM 2262 O O   . ARG A 1 294 ? 19.004  18.878  19.234  1.00 95.92 294 A 1 
ATOM 2263 C CB  . ARG A 1 294 ? 19.680  18.139  16.118  1.00 95.91 294 A 1 
ATOM 2264 C CG  . ARG A 1 294 ? 20.075  16.862  15.371  1.00 87.13 294 A 1 
ATOM 2265 C CD  . ARG A 1 294 ? 21.169  17.185  14.352  1.00 83.66 294 A 1 
ATOM 2266 N NE  . ARG A 1 294 ? 21.521  16.001  13.545  1.00 74.39 294 A 1 
ATOM 2267 C CZ  . ARG A 1 294 ? 22.710  15.697  13.053  1.00 65.61 294 A 1 
ATOM 2268 N NH1 . ARG A 1 294 ? 23.760  16.444  13.258  1.00 57.89 294 A 1 
ATOM 2269 N NH2 . ARG A 1 294 ? 22.862  14.618  12.334  1.00 58.12 294 A 1 
ATOM 2270 N N   . SER A 1 295 ? 17.883  20.147  17.770  1.00 96.51 295 A 1 
ATOM 2271 C CA  . SER A 1 295 ? 17.786  21.324  18.640  1.00 96.39 295 A 1 
ATOM 2272 C C   . SER A 1 295 ? 16.982  21.062  19.914  1.00 96.59 295 A 1 
ATOM 2273 O O   . SER A 1 295 ? 17.329  21.591  20.963  1.00 95.48 295 A 1 
ATOM 2274 C CB  . SER A 1 295 ? 17.151  22.476  17.863  1.00 95.75 295 A 1 
ATOM 2275 O OG  . SER A 1 295 ? 17.116  23.642  18.659  1.00 82.21 295 A 1 
ATOM 2276 N N   . VAL A 1 296 ? 15.911  20.275  19.835  1.00 96.41 296 A 1 
ATOM 2277 C CA  . VAL A 1 296 ? 14.996  20.065  20.973  1.00 96.13 296 A 1 
ATOM 2278 C C   . VAL A 1 296 ? 15.314  18.790  21.755  1.00 96.22 296 A 1 
ATOM 2279 O O   . VAL A 1 296 ? 15.087  18.744  22.968  1.00 95.32 296 A 1 
ATOM 2280 C CB  . VAL A 1 296 ? 13.526  20.074  20.494  1.00 96.03 296 A 1 
ATOM 2281 C CG1 . VAL A 1 296 ? 12.541  19.940  21.660  1.00 94.01 296 A 1 
ATOM 2282 C CG2 . VAL A 1 296 ? 13.183  21.380  19.762  1.00 93.96 296 A 1 
ATOM 2283 N N   . LEU A 1 297 ? 15.831  17.759  21.103  1.00 95.96 297 A 1 
ATOM 2284 C CA  . LEU A 1 297 ? 15.990  16.408  21.653  1.00 95.55 297 A 1 
ATOM 2285 C C   . LEU A 1 297 ? 17.444  15.927  21.749  1.00 95.08 297 A 1 
ATOM 2286 O O   . LEU A 1 297 ? 17.709  14.990  22.490  1.00 92.35 297 A 1 
ATOM 2287 C CB  . LEU A 1 297 ? 15.179  15.424  20.786  1.00 95.30 297 A 1 
ATOM 2288 C CG  . LEU A 1 297 ? 13.652  15.621  20.802  1.00 95.55 297 A 1 
ATOM 2289 C CD1 . LEU A 1 297 ? 13.008  14.654  19.803  1.00 93.74 297 A 1 
ATOM 2290 C CD2 . LEU A 1 297 ? 13.069  15.331  22.187  1.00 94.55 297 A 1 
ATOM 2291 N N   . GLY A 1 298 ? 18.379  16.509  21.001  1.00 90.86 298 A 1 
ATOM 2292 C CA  . GLY A 1 298 ? 19.701  15.927  20.744  1.00 88.02 298 A 1 
ATOM 2293 C C   . GLY A 1 298 ? 20.649  15.849  21.949  1.00 87.65 298 A 1 
ATOM 2294 O O   . GLY A 1 298 ? 21.605  15.081  21.909  1.00 80.60 298 A 1 
ATOM 2295 N N   . ASP A 1 299 ? 20.396  16.617  23.017  1.00 88.96 299 A 1 
ATOM 2296 C CA  . ASP A 1 299 ? 21.171  16.644  24.265  1.00 89.49 299 A 1 
ATOM 2297 C C   . ASP A 1 299 ? 20.615  15.708  25.352  1.00 91.06 299 A 1 
ATOM 2298 O O   . ASP A 1 299 ? 21.239  15.530  26.399  1.00 85.99 299 A 1 
ATOM 2299 C CB  . ASP A 1 299 ? 21.235  18.098  24.776  1.00 84.06 299 A 1 
ATOM 2300 C CG  . ASP A 1 299 ? 19.866  18.647  25.224  1.00 77.51 299 A 1 
ATOM 2301 O OD1 . ASP A 1 299 ? 18.825  18.200  24.695  1.00 69.76 299 A 1 
ATOM 2302 O OD2 . ASP A 1 299 ? 19.792  19.504  26.126  1.00 72.11 299 A 1 
ATOM 2303 N N   . HIS A 1 300 ? 19.443  15.107  25.142  1.00 94.90 300 A 1 
ATOM 2304 C CA  . HIS A 1 300 ? 18.775  14.328  26.176  1.00 95.53 300 A 1 
ATOM 2305 C C   . HIS A 1 300 ? 19.309  12.878  26.242  1.00 95.63 300 A 1 
ATOM 2306 O O   . HIS A 1 300 ? 19.181  12.140  25.266  1.00 94.62 300 A 1 
ATOM 2307 C CB  . HIS A 1 300 ? 17.258  14.384  25.965  1.00 95.42 300 A 1 
ATOM 2308 C CG  . HIS A 1 300 ? 16.519  13.876  27.177  1.00 95.76 300 A 1 
ATOM 2309 N ND1 . HIS A 1 300 ? 16.397  12.561  27.562  1.00 89.11 300 A 1 
ATOM 2310 C CD2 . HIS A 1 300 ? 15.952  14.638  28.157  1.00 89.13 300 A 1 
ATOM 2311 C CE1 . HIS A 1 300 ? 15.791  12.529  28.754  1.00 89.66 300 A 1 
ATOM 2312 N NE2 . HIS A 1 300 ? 15.501  13.772  29.152  1.00 90.98 300 A 1 
ATOM 2313 N N   . PRO A 1 301 ? 19.823  12.386  27.409  1.00 96.60 301 A 1 
ATOM 2314 C CA  . PRO A 1 301 ? 20.504  11.084  27.505  1.00 96.37 301 A 1 
ATOM 2315 C C   . PRO A 1 301 ? 19.596  9.871   27.242  1.00 96.60 301 A 1 
ATOM 2316 O O   . PRO A 1 301 ? 20.080  8.790   26.901  1.00 95.54 301 A 1 
ATOM 2317 C CB  . PRO A 1 301 ? 21.075  11.046  28.928  1.00 95.70 301 A 1 
ATOM 2318 C CG  . PRO A 1 301 ? 20.154  11.980  29.716  1.00 93.98 301 A 1 
ATOM 2319 C CD  . PRO A 1 301 ? 19.825  13.062  28.693  1.00 96.28 301 A 1 
ATOM 2320 N N   . ARG A 1 302 ? 18.280  10.027  27.387  1.00 96.94 302 A 1 
ATOM 2321 C CA  . ARG A 1 302 ? 17.263  8.998   27.104  1.00 97.32 302 A 1 
ATOM 2322 C C   . ARG A 1 302 ? 16.467  9.276   25.823  1.00 97.78 302 A 1 
ATOM 2323 O O   . ARG A 1 302 ? 15.357  8.777   25.657  1.00 97.44 302 A 1 
ATOM 2324 C CB  . ARG A 1 302 ? 16.364  8.781   28.334  1.00 96.84 302 A 1 
ATOM 2325 C CG  . ARG A 1 302 ? 17.132  8.151   29.509  1.00 94.76 302 A 1 
ATOM 2326 C CD  . ARG A 1 302 ? 16.208  7.898   30.700  1.00 93.64 302 A 1 
ATOM 2327 N NE  . ARG A 1 302 ? 15.776  9.161   31.341  1.00 90.38 302 A 1 
ATOM 2328 C CZ  . ARG A 1 302 ? 14.566  9.462   31.778  1.00 91.01 302 A 1 
ATOM 2329 N NH1 . ARG A 1 302 ? 13.557  8.658   31.660  1.00 79.65 302 A 1 
ATOM 2330 N NH2 . ARG A 1 302 ? 14.343  10.603  32.361  1.00 82.53 302 A 1 
ATOM 2331 N N   . VAL A 1 303 ? 17.035  10.063  24.907  1.00 97.25 303 A 1 
ATOM 2332 C CA  . VAL A 1 303 ? 16.518  10.179  23.540  1.00 97.45 303 A 1 
ATOM 2333 C C   . VAL A 1 303 ? 17.586  9.691   22.570  1.00 97.35 303 A 1 
ATOM 2334 O O   . VAL A 1 303 ? 18.734  10.116  22.640  1.00 96.76 303 A 1 
ATOM 2335 C CB  . VAL A 1 303 ? 16.064  11.604  23.202  1.00 97.25 303 A 1 
ATOM 2336 C CG1 . VAL A 1 303 ? 15.508  11.656  21.772  1.00 96.02 303 A 1 
ATOM 2337 C CG2 . VAL A 1 303 ? 14.967  12.084  24.161  1.00 96.07 303 A 1 
ATOM 2338 N N   . THR A 1 304 ? 17.211  8.803   21.669  1.00 97.42 304 A 1 
ATOM 2339 C CA  . THR A 1 304 ? 18.095  8.308   20.611  1.00 97.44 304 A 1 
ATOM 2340 C C   . THR A 1 304 ? 17.535  8.742   19.260  1.00 97.75 304 A 1 
ATOM 2341 O O   . THR A 1 304 ? 16.507  8.234   18.813  1.00 97.43 304 A 1 
ATOM 2342 C CB  . THR A 1 304 ? 18.275  6.785   20.702  1.00 97.00 304 A 1 
ATOM 2343 O OG1 . THR A 1 304 ? 18.678  6.430   22.007  1.00 95.34 304 A 1 
ATOM 2344 C CG2 . THR A 1 304 ? 19.344  6.275   19.750  1.00 95.41 304 A 1 
ATOM 2345 N N   . LEU A 1 305 ? 18.205  9.708   18.630  1.00 97.28 305 A 1 
ATOM 2346 C CA  . LEU A 1 305 ? 17.928  10.099  17.250  1.00 97.17 305 A 1 
ATOM 2347 C C   . LEU A 1 305 ? 18.600  9.091   16.317  1.00 97.03 305 A 1 
ATOM 2348 O O   . LEU A 1 305 ? 19.820  8.945   16.346  1.00 96.34 305 A 1 
ATOM 2349 C CB  . LEU A 1 305 ? 18.410  11.534  16.977  1.00 97.11 305 A 1 
ATOM 2350 C CG  . LEU A 1 305 ? 17.816  12.624  17.893  1.00 96.59 305 A 1 
ATOM 2351 C CD1 . LEU A 1 305 ? 18.311  13.998  17.438  1.00 95.72 305 A 1 
ATOM 2352 C CD2 . LEU A 1 305 ? 16.289  12.636  17.883  1.00 95.71 305 A 1 
ATOM 2353 N N   . LEU A 1 306 ? 17.808  8.398   15.518  1.00 97.36 306 A 1 
ATOM 2354 C CA  . LEU A 1 306 ? 18.253  7.334   14.623  1.00 97.27 306 A 1 
ATOM 2355 C C   . LEU A 1 306 ? 18.283  7.832   13.173  1.00 97.11 306 A 1 
ATOM 2356 O O   . LEU A 1 306 ? 17.495  8.717   12.814  1.00 96.67 306 A 1 
ATOM 2357 C CB  . LEU A 1 306 ? 17.314  6.125   14.782  1.00 97.32 306 A 1 
ATOM 2358 C CG  . LEU A 1 306 ? 17.302  5.499   16.188  1.00 97.02 306 A 1 
ATOM 2359 C CD1 . LEU A 1 306 ? 16.080  4.603   16.347  1.00 95.87 306 A 1 
ATOM 2360 C CD2 . LEU A 1 306 ? 18.559  4.662   16.433  1.00 95.93 306 A 1 
ATOM 2361 N N   . PRO A 1 307 ? 19.146  7.272   12.310  1.00 96.86 307 A 1 
ATOM 2362 C CA  . PRO A 1 307 ? 18.999  7.449   10.872  1.00 96.28 307 A 1 
ATOM 2363 C C   . PRO A 1 307 ? 17.679  6.821   10.378  1.00 96.19 307 A 1 
ATOM 2364 O O   . PRO A 1 307 ? 17.033  6.073   11.115  1.00 95.65 307 A 1 
ATOM 2365 C CB  . PRO A 1 307 ? 20.232  6.773   10.263  1.00 95.73 307 A 1 
ATOM 2366 C CG  . PRO A 1 307 ? 20.517  5.638   11.244  1.00 94.95 307 A 1 
ATOM 2367 C CD  . PRO A 1 307 ? 20.160  6.252   12.592  1.00 96.42 307 A 1 
ATOM 2368 N N   . PRO A 1 308 ? 17.249  7.096   9.133   1.00 94.47 308 A 1 
ATOM 2369 C CA  . PRO A 1 308 ? 16.141  6.371   8.519   1.00 93.53 308 A 1 
ATOM 2370 C C   . PRO A 1 308 ? 16.398  4.860   8.541   1.00 93.80 308 A 1 
ATOM 2371 O O   . PRO A 1 308 ? 17.416  4.404   8.028   1.00 92.81 308 A 1 
ATOM 2372 C CB  . PRO A 1 308 ? 16.034  6.904   7.087   1.00 91.64 308 A 1 
ATOM 2373 C CG  . PRO A 1 308 ? 16.680  8.283   7.179   1.00 89.53 308 A 1 
ATOM 2374 C CD  . PRO A 1 308 ? 17.783  8.081   8.214   1.00 92.24 308 A 1 
ATOM 2375 N N   . LEU A 1 309 ? 15.473  4.102   9.115   1.00 94.70 309 A 1 
ATOM 2376 C CA  . LEU A 1 309 ? 15.568  2.649   9.233   1.00 94.69 309 A 1 
ATOM 2377 C C   . LEU A 1 309 ? 15.034  1.948   7.979   1.00 93.68 309 A 1 
ATOM 2378 O O   . LEU A 1 309 ? 14.160  2.465   7.276   1.00 92.46 309 A 1 
ATOM 2379 C CB  . LEU A 1 309 ? 14.828  2.182   10.499  1.00 95.49 309 A 1 
ATOM 2380 C CG  . LEU A 1 309 ? 15.353  2.777   11.818  1.00 95.71 309 A 1 
ATOM 2381 C CD1 . LEU A 1 309 ? 14.518  2.236   12.979  1.00 95.17 309 A 1 
ATOM 2382 C CD2 . LEU A 1 309 ? 16.822  2.439   12.079  1.00 95.27 309 A 1 
ATOM 2383 N N   . ASP A 1 310 ? 15.533  0.741   7.715   1.00 94.30 310 A 1 
ATOM 2384 C CA  . ASP A 1 310 ? 14.882  -0.173  6.787   1.00 93.80 310 A 1 
ATOM 2385 C C   . ASP A 1 310 ? 13.552  -0.708  7.358   1.00 94.71 310 A 1 
ATOM 2386 O O   . ASP A 1 310 ? 13.168  -0.429  8.500   1.00 94.44 310 A 1 
ATOM 2387 C CB  . ASP A 1 310 ? 15.859  -1.259  6.305   1.00 92.36 310 A 1 
ATOM 2388 C CG  . ASP A 1 310 ? 16.203  -2.340  7.333   1.00 89.41 310 A 1 
ATOM 2389 O OD1 . ASP A 1 310 ? 15.330  -2.662  8.162   1.00 83.68 310 A 1 
ATOM 2390 O OD2 . ASP A 1 310 ? 17.300  -2.912  7.193   1.00 84.59 310 A 1 
ATOM 2391 N N   . ALA A 1 311 ? 12.788  -1.441  6.540   1.00 94.20 311 A 1 
ATOM 2392 C CA  . ALA A 1 311 ? 11.473  -1.918  6.957   1.00 94.72 311 A 1 
ATOM 2393 C C   . ALA A 1 311 ? 11.552  -2.971  8.072   1.00 95.73 311 A 1 
ATOM 2394 O O   . ALA A 1 311 ? 10.698  -2.982  8.953   1.00 95.57 311 A 1 
ATOM 2395 C CB  . ALA A 1 311 ? 10.737  -2.458  5.729   1.00 93.69 311 A 1 
ATOM 2396 N N   . ALA A 1 312 ? 12.572  -3.837  8.070   1.00 95.74 312 A 1 
ATOM 2397 C CA  . ALA A 1 312 ? 12.721  -4.878  9.078   1.00 96.21 312 A 1 
ATOM 2398 C C   . ALA A 1 312 ? 13.068  -4.275  10.446  1.00 96.84 312 A 1 
ATOM 2399 O O   . ALA A 1 312 ? 12.381  -4.558  11.427  1.00 96.57 312 A 1 
ATOM 2400 C CB  . ALA A 1 312 ? 13.762  -5.893  8.603   1.00 95.59 312 A 1 
ATOM 2401 N N   . ASP A 1 313 ? 14.061  -3.381  10.518  1.00 96.86 313 A 1 
ATOM 2402 C CA  . ASP A 1 313 ? 14.408  -2.656  11.740  1.00 97.30 313 A 1 
ATOM 2403 C C   . ASP A 1 313 ? 13.226  -1.823  12.243  1.00 97.62 313 A 1 
ATOM 2404 O O   . ASP A 1 313 ? 12.897  -1.868  13.429  1.00 97.48 313 A 1 
ATOM 2405 C CB  . ASP A 1 313 ? 15.645  -1.761  11.513  1.00 97.17 313 A 1 
ATOM 2406 C CG  . ASP A 1 313 ? 16.984  -2.459  11.783  1.00 96.74 313 A 1 
ATOM 2407 O OD1 . ASP A 1 313 ? 17.020  -3.696  11.961  1.00 94.89 313 A 1 
ATOM 2408 O OD2 . ASP A 1 313 ? 17.999  -1.744  11.931  1.00 94.64 313 A 1 
ATOM 2409 N N   . MET A 1 314 ? 12.529  -1.118  11.348  1.00 96.73 314 A 1 
ATOM 2410 C CA  . MET A 1 314 ? 11.381  -0.291  11.714  1.00 97.00 314 A 1 
ATOM 2411 C C   . MET A 1 314 ? 10.229  -1.121  12.294  1.00 97.30 314 A 1 
ATOM 2412 O O   . MET A 1 314 ? 9.693   -0.769  13.344  1.00 97.17 314 A 1 
ATOM 2413 C CB  . MET A 1 314 ? 10.931  0.522   10.494  1.00 96.67 314 A 1 
ATOM 2414 C CG  . MET A 1 314 ? 9.816   1.510   10.854  1.00 94.31 314 A 1 
ATOM 2415 S SD  . MET A 1 314 ? 10.317  2.775   12.054  1.00 93.86 314 A 1 
ATOM 2416 C CE  . MET A 1 314 ? 8.680   3.333   12.556  1.00 87.56 314 A 1 
ATOM 2417 N N   . HIS A 1 315 ? 9.859   -2.238  11.665  1.00 97.32 315 A 1 
ATOM 2418 C CA  . HIS A 1 315 ? 8.776   -3.094  12.151  1.00 97.48 315 A 1 
ATOM 2419 C C   . HIS A 1 315 ? 9.136   -3.779  13.477  1.00 97.58 315 A 1 
ATOM 2420 O O   . HIS A 1 315 ? 8.304   -3.839  14.380  1.00 97.30 315 A 1 
ATOM 2421 C CB  . HIS A 1 315 ? 8.406   -4.127  11.080  1.00 97.31 315 A 1 
ATOM 2422 C CG  . HIS A 1 315 ? 7.763   -3.585  9.828   1.00 96.84 315 A 1 
ATOM 2423 N ND1 . HIS A 1 315 ? 7.485   -4.339  8.704   1.00 91.71 315 A 1 
ATOM 2424 C CD2 . HIS A 1 315 ? 7.309   -2.324  9.569   1.00 92.21 315 A 1 
ATOM 2425 C CE1 . HIS A 1 315 ? 6.876   -3.551  7.809   1.00 92.31 315 A 1 
ATOM 2426 N NE2 . HIS A 1 315 ? 6.755   -2.310  8.286   1.00 92.47 315 A 1 
ATOM 2427 N N   . ASN A 1 316 ? 10.383  -4.243  13.651  1.00 97.57 316 A 1 
ATOM 2428 C CA  . ASN A 1 316 ? 10.826  -4.851  14.911  1.00 97.45 316 A 1 
ATOM 2429 C C   . ASN A 1 316 ? 11.000  -3.824  16.038  1.00 97.46 316 A 1 
ATOM 2430 O O   . ASN A 1 316 ? 10.746  -4.152  17.202  1.00 96.99 316 A 1 
ATOM 2431 C CB  . ASN A 1 316 ? 12.116  -5.648  14.685  1.00 97.42 316 A 1 
ATOM 2432 C CG  . ASN A 1 316 ? 11.830  -6.967  14.008  1.00 97.23 316 A 1 
ATOM 2433 O OD1 . ASN A 1 316 ? 11.448  -7.938  14.645  1.00 93.65 316 A 1 
ATOM 2434 N ND2 . ASN A 1 316 ? 11.965  -7.036  12.710  1.00 94.17 316 A 1 
ATOM 2435 N N   . LEU A 1 317 ? 11.401  -2.588  15.726  1.00 97.52 317 A 1 
ATOM 2436 C CA  . LEU A 1 317 ? 11.387  -1.475  16.673  1.00 97.64 317 A 1 
ATOM 2437 C C   . LEU A 1 317 ? 9.959   -1.165  17.126  1.00 97.70 317 A 1 
ATOM 2438 O O   . LEU A 1 317 ? 9.699   -1.082  18.325  1.00 97.39 317 A 1 
ATOM 2439 C CB  . LEU A 1 317 ? 12.069  -0.256  16.020  1.00 97.49 317 A 1 
ATOM 2440 C CG  . LEU A 1 317 ? 11.994  1.029   16.858  1.00 96.25 317 A 1 
ATOM 2441 C CD1 . LEU A 1 317 ? 12.596  0.836   18.247  1.00 94.06 317 A 1 
ATOM 2442 C CD2 . LEU A 1 317 ? 12.752  2.151   16.160  1.00 94.15 317 A 1 
ATOM 2443 N N   . MET A 1 318 ? 9.037   -1.050  16.176  1.00 97.70 318 A 1 
ATOM 2444 C CA  . MET A 1 318 ? 7.623   -0.794  16.439  1.00 97.55 318 A 1 
ATOM 2445 C C   . MET A 1 318 ? 6.991   -1.899  17.294  1.00 97.46 318 A 1 
ATOM 2446 O O   . MET A 1 318 ? 6.346   -1.586  18.289  1.00 96.91 318 A 1 
ATOM 2447 C CB  . MET A 1 318 ? 6.909   -0.617  15.098  1.00 96.92 318 A 1 
ATOM 2448 C CG  . MET A 1 318 ? 5.435   -0.246  15.262  1.00 94.44 318 A 1 
ATOM 2449 S SD  . MET A 1 318 ? 4.654   0.314   13.733  1.00 93.86 318 A 1 
ATOM 2450 C CE  . MET A 1 318 ? 4.938   -1.090  12.628  1.00 86.63 318 A 1 
ATOM 2451 N N   . ALA A 1 319 ? 7.262   -3.176  16.997  1.00 97.23 319 A 1 
ATOM 2452 C CA  . ALA A 1 319 ? 6.755   -4.325  17.752  1.00 96.74 319 A 1 
ATOM 2453 C C   . ALA A 1 319 ? 7.217   -4.366  19.222  1.00 96.33 319 A 1 
ATOM 2454 O O   . ALA A 1 319 ? 6.597   -5.027  20.051  1.00 95.53 319 A 1 
ATOM 2455 C CB  . ALA A 1 319 ? 7.197   -5.601  17.026  1.00 96.55 319 A 1 
ATOM 2456 N N   . ARG A 1 320 ? 8.321   -3.685  19.564  1.00 96.45 320 A 1 
ATOM 2457 C CA  . ARG A 1 320 ? 8.878   -3.613  20.926  1.00 96.12 320 A 1 
ATOM 2458 C C   . ARG A 1 320 ? 8.547   -2.306  21.641  1.00 96.60 320 A 1 
ATOM 2459 O O   . ARG A 1 320 ? 8.898   -2.154  22.811  1.00 96.15 320 A 1 
ATOM 2460 C CB  . ARG A 1 320 ? 10.394  -3.828  20.869  1.00 95.28 320 A 1 
ATOM 2461 C CG  . ARG A 1 320 ? 10.770  -5.223  20.366  1.00 87.43 320 A 1 
ATOM 2462 C CD  . ARG A 1 320 ? 12.290  -5.316  20.257  1.00 84.07 320 A 1 
ATOM 2463 N NE  . ARG A 1 320 ? 12.695  -6.492  19.483  1.00 78.07 320 A 1 
ATOM 2464 C CZ  . ARG A 1 320 ? 13.933  -6.894  19.260  1.00 70.60 320 A 1 
ATOM 2465 N NH1 . ARG A 1 320 ? 14.968  -6.339  19.824  1.00 65.65 320 A 1 
ATOM 2466 N NH2 . ARG A 1 320 ? 14.147  -7.867  18.430  1.00 60.12 320 A 1 
ATOM 2467 N N   . ALA A 1 321 ? 7.910   -1.360  20.964  1.00 97.08 321 A 1 
ATOM 2468 C CA  . ALA A 1 321 ? 7.543   -0.091  21.567  1.00 97.23 321 A 1 
ATOM 2469 C C   . ALA A 1 321 ? 6.407   -0.274  22.588  1.00 97.11 321 A 1 
ATOM 2470 O O   . ALA A 1 321 ? 5.470   -1.040  22.381  1.00 96.65 321 A 1 
ATOM 2471 C CB  . ALA A 1 321 ? 7.192   0.913   20.464  1.00 97.40 321 A 1 
ATOM 2472 N N   . ALA A 1 322 ? 6.470   0.467   23.690  1.00 97.45 322 A 1 
ATOM 2473 C CA  . ALA A 1 322 ? 5.363   0.550   24.639  1.00 97.35 322 A 1 
ATOM 2474 C C   . ALA A 1 322 ? 4.229   1.435   24.097  1.00 97.59 322 A 1 
ATOM 2475 O O   . ALA A 1 322 ? 3.060   1.192   24.391  1.00 96.87 322 A 1 
ATOM 2476 C CB  . ALA A 1 322 ? 5.905   1.081   25.970  1.00 96.96 322 A 1 
ATOM 2477 N N   . LEU A 1 323 ? 4.577   2.460   23.323  1.00 97.85 323 A 1 
ATOM 2478 C CA  . LEU A 1 323 ? 3.653   3.416   22.723  1.00 98.23 323 A 1 
ATOM 2479 C C   . LEU A 1 323 ? 4.294   4.027   21.472  1.00 98.47 323 A 1 
ATOM 2480 O O   . LEU A 1 323 ? 5.499   4.285   21.453  1.00 98.35 323 A 1 
ATOM 2481 C CB  . LEU A 1 323 ? 3.335   4.503   23.772  1.00 98.17 323 A 1 
ATOM 2482 C CG  . LEU A 1 323 ? 2.231   5.501   23.377  1.00 97.84 323 A 1 
ATOM 2483 C CD1 . LEU A 1 323 ? 0.861   4.830   23.282  1.00 96.80 323 A 1 
ATOM 2484 C CD2 . LEU A 1 323 ? 2.136   6.596   24.440  1.00 96.90 323 A 1 
ATOM 2485 N N   . VAL A 1 324 ? 3.487   4.305   20.459  1.00 98.41 324 A 1 
ATOM 2486 C CA  . VAL A 1 324 ? 3.916   5.022   19.253  1.00 98.50 324 A 1 
ATOM 2487 C C   . VAL A 1 324 ? 3.283   6.411   19.211  1.00 98.56 324 A 1 
ATOM 2488 O O   . VAL A 1 324 ? 2.073   6.549   19.369  1.00 98.37 324 A 1 
ATOM 2489 C CB  . VAL A 1 324 ? 3.599   4.214   17.983  1.00 98.24 324 A 1 
ATOM 2490 C CG1 . VAL A 1 324 ? 4.009   4.971   16.717  1.00 96.91 324 A 1 
ATOM 2491 C CG2 . VAL A 1 324 ? 4.336   2.871   17.977  1.00 96.99 324 A 1 
ATOM 2492 N N   . LEU A 1 325 ? 4.085   7.440   18.959  1.00 98.41 325 A 1 
ATOM 2493 C CA  . LEU A 1 325 ? 3.647   8.780   18.570  1.00 98.37 325 A 1 
ATOM 2494 C C   . LEU A 1 325 ? 3.912   8.956   17.072  1.00 98.13 325 A 1 
ATOM 2495 O O   . LEU A 1 325 ? 5.069   8.883   16.659  1.00 97.59 325 A 1 
ATOM 2496 C CB  . LEU A 1 325 ? 4.393   9.859   19.375  1.00 98.34 325 A 1 
ATOM 2497 C CG  . LEU A 1 325 ? 4.388   9.726   20.906  1.00 97.54 325 A 1 
ATOM 2498 C CD1 . LEU A 1 325 ? 5.059   10.964  21.517  1.00 96.38 325 A 1 
ATOM 2499 C CD2 . LEU A 1 325 ? 2.985   9.623   21.485  1.00 96.42 325 A 1 
ATOM 2500 N N   . THR A 1 326 ? 2.887   9.169   16.244  1.00 97.68 326 A 1 
ATOM 2501 C CA  . THR A 1 326 ? 3.094   9.192   14.784  1.00 97.38 326 A 1 
ATOM 2502 C C   . THR A 1 326 ? 2.179   10.137  14.016  1.00 96.84 326 A 1 
ATOM 2503 O O   . THR A 1 326 ? 1.005   10.293  14.346  1.00 95.77 326 A 1 
ATOM 2504 C CB  . THR A 1 326 ? 3.011   7.774   14.204  1.00 96.90 326 A 1 
ATOM 2505 O OG1 . THR A 1 326 ? 3.444   7.771   12.865  1.00 94.64 326 A 1 
ATOM 2506 C CG2 . THR A 1 326 ? 1.607   7.172   14.227  1.00 94.49 326 A 1 
ATOM 2507 N N   . ASP A 1 327 ? 2.711   10.712  12.925  1.00 95.25 327 A 1 
ATOM 2508 C CA  . ASP A 1 327 ? 1.932   11.377  11.872  1.00 93.68 327 A 1 
ATOM 2509 C C   . ASP A 1 327 ? 1.771   10.518  10.596  1.00 92.01 327 A 1 
ATOM 2510 O O   . ASP A 1 327 ? 1.179   10.949  9.602   1.00 89.13 327 A 1 
ATOM 2511 C CB  . ASP A 1 327 ? 2.535   12.762  11.590  1.00 93.23 327 A 1 
ATOM 2512 C CG  . ASP A 1 327 ? 3.930   12.764  10.952  1.00 92.91 327 A 1 
ATOM 2513 O OD1 . ASP A 1 327 ? 4.471   11.680  10.626  1.00 90.98 327 A 1 
ATOM 2514 O OD2 . ASP A 1 327 ? 4.466   13.878  10.764  1.00 90.71 327 A 1 
ATOM 2515 N N   . SER A 1 328 ? 2.268   9.271   10.613  1.00 92.73 328 A 1 
ATOM 2516 C CA  . SER A 1 328 ? 2.209   8.325   9.492   1.00 92.23 328 A 1 
ATOM 2517 C C   . SER A 1 328 ? 0.873   7.578   9.446   1.00 91.93 328 A 1 
ATOM 2518 O O   . SER A 1 328 ? 0.420   7.033   10.450  1.00 90.96 328 A 1 
ATOM 2519 C CB  . SER A 1 328 ? 3.363   7.331   9.589   1.00 91.99 328 A 1 
ATOM 2520 O OG  . SER A 1 328 ? 3.280   6.352   8.566   1.00 87.23 328 A 1 
ATOM 2521 N N   . GLY A 1 329 ? 0.263   7.497   8.246   1.00 92.00 329 A 1 
ATOM 2522 C CA  . GLY A 1 329 ? -0.937  6.678   8.020   1.00 90.85 329 A 1 
ATOM 2523 C C   . GLY A 1 329 ? -0.671  5.176   8.158   1.00 91.98 329 A 1 
ATOM 2524 O O   . GLY A 1 329 ? -1.402  4.498   8.866   1.00 91.03 329 A 1 
ATOM 2525 N N   . GLY A 1 330 ? 0.414   4.665   7.554   1.00 92.06 330 A 1 
ATOM 2526 C CA  . GLY A 1 330 ? 0.766   3.235   7.614   1.00 92.32 330 A 1 
ATOM 2527 C C   . GLY A 1 330 ? 1.009   2.734   9.041   1.00 93.82 330 A 1 
ATOM 2528 O O   . GLY A 1 330 ? 0.486   1.696   9.427   1.00 93.70 330 A 1 
ATOM 2529 N N   . ILE A 1 331 ? 1.703   3.523   9.874   1.00 94.84 331 A 1 
ATOM 2530 C CA  . ILE A 1 331 ? 1.971   3.144   11.274  1.00 95.68 331 A 1 
ATOM 2531 C C   . ILE A 1 331 ? 0.683   3.081   12.115  1.00 95.96 331 A 1 
ATOM 2532 O O   . ILE A 1 331 ? 0.592   2.274   13.036  1.00 95.52 331 A 1 
ATOM 2533 C CB  . ILE A 1 331 ? 3.036   4.085   11.877  1.00 95.72 331 A 1 
ATOM 2534 C CG1 . ILE A 1 331 ? 4.372   3.876   11.128  1.00 94.70 331 A 1 
ATOM 2535 C CG2 . ILE A 1 331 ? 3.221   3.838   13.386  1.00 94.96 331 A 1 
ATOM 2536 C CD1 . ILE A 1 331 ? 5.519   4.769   11.607  1.00 90.50 331 A 1 
ATOM 2537 N N   . GLN A 1 332 ? -0.345  3.877   11.779  1.00 96.01 332 A 1 
ATOM 2538 C CA  . GLN A 1 332 ? -1.667  3.775   12.420  1.00 95.78 332 A 1 
ATOM 2539 C C   . GLN A 1 332 ? -2.374  2.444   12.116  1.00 95.77 332 A 1 
ATOM 2540 O O   . GLN A 1 332 ? -3.236  2.022   12.889  1.00 95.11 332 A 1 
ATOM 2541 C CB  . GLN A 1 332 ? -2.565  4.946   11.990  1.00 95.15 332 A 1 
ATOM 2542 C CG  . GLN A 1 332 ? -2.106  6.305   12.532  1.00 93.23 332 A 1 
ATOM 2543 C CD  . GLN A 1 332 ? -2.848  7.457   11.865  1.00 92.65 332 A 1 
ATOM 2544 O OE1 . GLN A 1 332 ? -4.071  7.546   11.867  1.00 85.78 332 A 1 
ATOM 2545 N NE2 . GLN A 1 332 ? -2.141  8.391   11.263  1.00 84.27 332 A 1 
ATOM 2546 N N   . GLU A 1 333 ? -2.037  1.781   11.007  1.00 95.44 333 A 1 
ATOM 2547 C CA  . GLU A 1 333 ? -2.544  0.454   10.633  1.00 95.16 333 A 1 
ATOM 2548 C C   . GLU A 1 333 ? -1.701  -0.664  11.267  1.00 95.73 333 A 1 
ATOM 2549 O O   . GLU A 1 333 ? -2.238  -1.614  11.847  1.00 95.21 333 A 1 
ATOM 2550 C CB  . GLU A 1 333 ? -2.541  0.299   9.097   1.00 94.07 333 A 1 
ATOM 2551 C CG  . GLU A 1 333 ? -3.323  1.382   8.336   1.00 92.21 333 A 1 
ATOM 2552 C CD  . GLU A 1 333 ? -3.177  1.266   6.801   1.00 91.22 333 A 1 
ATOM 2553 O OE1 . GLU A 1 333 ? -3.156  2.314   6.110   1.00 84.59 333 A 1 
ATOM 2554 O OE2 . GLU A 1 333 ? -3.105  0.133   6.281   1.00 85.15 333 A 1 
ATOM 2555 N N   . GLU A 1 334 ? -0.372  -0.529  11.171  1.00 95.77 334 A 1 
ATOM 2556 C CA  . GLU A 1 334 ? 0.615   -1.561  11.503  1.00 96.06 334 A 1 
ATOM 2557 C C   . GLU A 1 334 ? 0.831   -1.719  13.019  1.00 96.62 334 A 1 
ATOM 2558 O O   . GLU A 1 334 ? 0.859   -2.842  13.526  1.00 96.55 334 A 1 
ATOM 2559 C CB  . GLU A 1 334 ? 1.948   -1.203  10.826  1.00 95.79 334 A 1 
ATOM 2560 C CG  . GLU A 1 334 ? 1.927   -1.296  9.287   1.00 94.17 334 A 1 
ATOM 2561 C CD  . GLU A 1 334 ? 3.096   -0.549  8.612   1.00 93.56 334 A 1 
ATOM 2562 O OE1 . GLU A 1 334 ? 3.073   -0.444  7.361   1.00 87.57 334 A 1 
ATOM 2563 O OE2 . GLU A 1 334 ? 3.978   -0.014  9.329   1.00 89.07 334 A 1 
ATOM 2564 N N   . ALA A 1 335 ? 0.972   -0.620  13.771  1.00 96.95 335 A 1 
ATOM 2565 C CA  . ALA A 1 335 ? 1.278   -0.699  15.202  1.00 97.36 335 A 1 
ATOM 2566 C C   . ALA A 1 335 ? 0.177   -1.409  16.022  1.00 97.28 335 A 1 
ATOM 2567 O O   . ALA A 1 335 ? 0.519   -2.313  16.793  1.00 97.03 335 A 1 
ATOM 2568 C CB  . ALA A 1 335 ? 1.647   0.690   15.744  1.00 97.52 335 A 1 
ATOM 2569 N N   . PRO A 1 336 ? -1.130  -1.122  15.824  1.00 97.24 336 A 1 
ATOM 2570 C CA  . PRO A 1 336 ? -2.189  -1.883  16.493  1.00 96.93 336 A 1 
ATOM 2571 C C   . PRO A 1 336 ? -2.197  -3.375  16.129  1.00 96.76 336 A 1 
ATOM 2572 O O   . PRO A 1 336 ? -2.515  -4.200  16.983  1.00 96.09 336 A 1 
ATOM 2573 C CB  . PRO A 1 336 ? -3.504  -1.196  16.105  1.00 96.59 336 A 1 
ATOM 2574 C CG  . PRO A 1 336 ? -3.075  0.233   15.795  1.00 95.71 336 A 1 
ATOM 2575 C CD  . PRO A 1 336 ? -1.715  0.015   15.132  1.00 97.04 336 A 1 
ATOM 2576 N N   . ALA A 1 337 ? -1.800  -3.746  14.905  1.00 96.84 337 A 1 
ATOM 2577 C CA  . ALA A 1 337 ? -1.661  -5.151  14.510  1.00 96.65 337 A 1 
ATOM 2578 C C   . ALA A 1 337 ? -0.531  -5.875  15.268  1.00 96.56 337 A 1 
ATOM 2579 O O   . ALA A 1 337 ? -0.604  -7.082  15.484  1.00 95.72 337 A 1 
ATOM 2580 C CB  . ALA A 1 337 ? -1.440  -5.225  12.996  1.00 96.45 337 A 1 
ATOM 2581 N N   . LEU A 1 338 ? 0.485   -5.129  15.730  1.00 96.73 338 A 1 
ATOM 2582 C CA  . LEU A 1 338 ? 1.577   -5.615  16.580  1.00 96.55 338 A 1 
ATOM 2583 C C   . LEU A 1 338 ? 1.267   -5.529  18.086  1.00 96.42 338 A 1 
ATOM 2584 O O   . LEU A 1 338 ? 2.138   -5.794  18.911  1.00 95.42 338 A 1 
ATOM 2585 C CB  . LEU A 1 338 ? 2.859   -4.847  16.214  1.00 96.60 338 A 1 
ATOM 2586 C CG  . LEU A 1 338 ? 3.354   -5.103  14.778  1.00 96.32 338 A 1 
ATOM 2587 C CD1 . LEU A 1 338 ? 4.527   -4.173  14.478  1.00 95.35 338 A 1 
ATOM 2588 C CD2 . LEU A 1 338 ? 3.813   -6.550  14.587  1.00 95.35 338 A 1 
ATOM 2589 N N   . GLY A 1 339 ? 0.048   -5.147  18.462  1.00 96.50 339 A 1 
ATOM 2590 C CA  . GLY A 1 339 ? -0.326  -4.968  19.866  1.00 96.05 339 A 1 
ATOM 2591 C C   . GLY A 1 339 ? 0.233   -3.691  20.501  1.00 96.58 339 A 1 
ATOM 2592 O O   . GLY A 1 339 ? 0.370   -3.626  21.722  1.00 95.70 339 A 1 
ATOM 2593 N N   . VAL A 1 340 ? 0.571   -2.679  19.701  1.00 96.72 340 A 1 
ATOM 2594 C CA  . VAL A 1 340 ? 1.147   -1.410  20.167  1.00 97.34 340 A 1 
ATOM 2595 C C   . VAL A 1 340 ? 0.178   -0.253  19.910  1.00 97.52 340 A 1 
ATOM 2596 O O   . VAL A 1 340 ? -0.169  0.022   18.762  1.00 97.14 340 A 1 
ATOM 2597 C CB  . VAL A 1 340 ? 2.517   -1.144  19.531  1.00 97.31 340 A 1 
ATOM 2598 C CG1 . VAL A 1 340 ? 3.155   0.110   20.147  1.00 96.31 340 A 1 
ATOM 2599 C CG2 . VAL A 1 340 ? 3.471   -2.316  19.771  1.00 96.11 340 A 1 
ATOM 2600 N N   . PRO A 1 341 ? -0.267  0.459   20.957  1.00 97.09 341 A 1 
ATOM 2601 C CA  . PRO A 1 341 ? -1.173  1.593   20.797  1.00 97.25 341 A 1 
ATOM 2602 C C   . PRO A 1 341 ? -0.511  2.804   20.150  1.00 97.79 341 A 1 
ATOM 2603 O O   . PRO A 1 341 ? 0.693   3.038   20.291  1.00 97.57 341 A 1 
ATOM 2604 C CB  . PRO A 1 341 ? -1.676  1.947   22.193  1.00 96.11 341 A 1 
ATOM 2605 C CG  . PRO A 1 341 ? -1.342  0.720   23.023  1.00 93.12 341 A 1 
ATOM 2606 C CD  . PRO A 1 341 ? -0.111  0.138   22.350  1.00 96.16 341 A 1 
ATOM 2607 N N   . VAL A 1 342 ? -1.336  3.631   19.506  1.00 97.65 342 A 1 
ATOM 2608 C CA  . VAL A 1 342 ? -0.885  4.798   18.745  1.00 97.90 342 A 1 
ATOM 2609 C C   . VAL A 1 342 ? -1.500  6.092   19.274  1.00 98.02 342 A 1 
ATOM 2610 O O   . VAL A 1 342 ? -2.710  6.213   19.443  1.00 97.68 342 A 1 
ATOM 2611 C CB  . VAL A 1 342 ? -1.175  4.618   17.248  1.00 97.49 342 A 1 
ATOM 2612 C CG1 . VAL A 1 342 ? -0.652  5.811   16.435  1.00 95.98 342 A 1 
ATOM 2613 C CG2 . VAL A 1 342 ? -0.505  3.358   16.698  1.00 96.14 342 A 1 
ATOM 2614 N N   . VAL A 1 343 ? -0.660  7.102   19.458  1.00 97.86 343 A 1 
ATOM 2615 C CA  . VAL A 1 343 ? -1.078  8.499   19.604  1.00 98.10 343 A 1 
ATOM 2616 C C   . VAL A 1 343 ? -0.782  9.222   18.294  1.00 98.12 343 A 1 
ATOM 2617 O O   . VAL A 1 343 ? 0.372   9.353   17.883  1.00 97.83 343 A 1 
ATOM 2618 C CB  . VAL A 1 343 ? -0.399  9.166   20.810  1.00 98.07 343 A 1 
ATOM 2619 C CG1 . VAL A 1 343 ? -0.795  10.640  20.932  1.00 97.56 343 A 1 
ATOM 2620 C CG2 . VAL A 1 343 ? -0.785  8.464   22.117  1.00 97.50 343 A 1 
ATOM 2621 N N   . VAL A 1 344 ? -1.839  9.666   17.628  1.00 97.33 344 A 1 
ATOM 2622 C CA  . VAL A 1 344 ? -1.760  10.289  16.307  1.00 97.11 344 A 1 
ATOM 2623 C C   . VAL A 1 344 ? -1.500  11.784  16.459  1.00 97.03 344 A 1 
ATOM 2624 O O   . VAL A 1 344 ? -2.312  12.515  17.030  1.00 96.47 344 A 1 
ATOM 2625 C CB  . VAL A 1 344 ? -3.030  10.015  15.485  1.00 96.52 344 A 1 
ATOM 2626 C CG1 . VAL A 1 344 ? -2.896  10.575  14.065  1.00 95.16 344 A 1 
ATOM 2627 C CG2 . VAL A 1 344 ? -3.320  8.514   15.377  1.00 95.16 344 A 1 
ATOM 2628 N N   . LEU A 1 345 ? -0.381  12.238  15.912  1.00 96.51 345 A 1 
ATOM 2629 C CA  . LEU A 1 345 ? 0.131   13.606  16.001  1.00 96.11 345 A 1 
ATOM 2630 C C   . LEU A 1 345 ? -0.502  14.536  14.954  1.00 94.69 345 A 1 
ATOM 2631 O O   . LEU A 1 345 ? 0.186   15.354  14.347  1.00 92.74 345 A 1 
ATOM 2632 C CB  . LEU A 1 345 ? 1.665   13.567  15.892  1.00 96.69 345 A 1 
ATOM 2633 C CG  . LEU A 1 345 ? 2.380   12.701  16.938  1.00 96.57 345 A 1 
ATOM 2634 C CD1 . LEU A 1 345 ? 3.881   12.718  16.645  1.00 95.48 345 A 1 
ATOM 2635 C CD2 . LEU A 1 345 ? 2.139   13.212  18.359  1.00 95.48 345 A 1 
ATOM 2636 N N   . ARG A 1 346 ? -1.791  14.366  14.672  1.00 96.20 346 A 1 
ATOM 2637 C CA  . ARG A 1 346 ? -2.532  15.118  13.648  1.00 94.70 346 A 1 
ATOM 2638 C C   . ARG A 1 346 ? -3.905  15.507  14.185  1.00 94.46 346 A 1 
ATOM 2639 O O   . ARG A 1 346 ? -4.453  14.802  15.033  1.00 92.86 346 A 1 
ATOM 2640 C CB  . ARG A 1 346 ? -2.674  14.285  12.361  1.00 93.17 346 A 1 
ATOM 2641 C CG  . ARG A 1 346 ? -1.328  13.986  11.694  1.00 90.08 346 A 1 
ATOM 2642 C CD  . ARG A 1 346 ? -1.488  13.121  10.437  1.00 85.95 346 A 1 
ATOM 2643 N NE  . ARG A 1 346 ? -2.173  13.839  9.345   1.00 80.68 346 A 1 
ATOM 2644 C CZ  . ARG A 1 346 ? -2.595  13.284  8.216   1.00 76.18 346 A 1 
ATOM 2645 N NH1 . ARG A 1 346 ? -2.410  12.027  7.957   1.00 69.82 346 A 1 
ATOM 2646 N NH2 . ARG A 1 346 ? -3.225  13.989  7.321   1.00 69.28 346 A 1 
ATOM 2647 N N   . GLU A 1 347 ? -4.467  16.589  13.646  1.00 92.48 347 A 1 
ATOM 2648 C CA  . GLU A 1 347 ? -5.832  17.042  13.969  1.00 90.60 347 A 1 
ATOM 2649 C C   . GLU A 1 347 ? -6.905  16.163  13.304  1.00 89.83 347 A 1 
ATOM 2650 O O   . GLU A 1 347 ? -8.006  15.999  13.822  1.00 86.19 347 A 1 
ATOM 2651 C CB  . GLU A 1 347 ? -6.002  18.505  13.528  1.00 89.42 347 A 1 
ATOM 2652 C CG  . GLU A 1 347 ? -5.042  19.505  14.204  1.00 86.84 347 A 1 
ATOM 2653 C CD  . GLU A 1 347 ? -5.192  19.613  15.729  1.00 82.95 347 A 1 
ATOM 2654 O OE1 . GLU A 1 347 ? -4.251  20.140  16.369  1.00 74.18 347 A 1 
ATOM 2655 O OE2 . GLU A 1 347 ? -6.229  19.170  16.267  1.00 75.15 347 A 1 
ATOM 2656 N N   . GLU A 1 348 ? -6.572  15.548  12.166  1.00 89.64 348 A 1 
ATOM 2657 C CA  . GLU A 1 348 ? -7.433  14.642  11.407  1.00 88.29 348 A 1 
ATOM 2658 C C   . GLU A 1 348 ? -6.634  13.454  10.848  1.00 88.94 348 A 1 
ATOM 2659 O O   . GLU A 1 348 ? -5.409  13.508  10.710  1.00 86.16 348 A 1 
ATOM 2660 C CB  . GLU A 1 348 ? -8.165  15.414  10.294  1.00 84.68 348 A 1 
ATOM 2661 C CG  . GLU A 1 348 ? -7.233  16.054  9.253   1.00 73.94 348 A 1 
ATOM 2662 C CD  . GLU A 1 348 ? -7.974  16.781  8.121   1.00 72.30 348 A 1 
ATOM 2663 O OE1 . GLU A 1 348 ? -7.300  17.115  7.120   1.00 64.59 348 A 1 
ATOM 2664 O OE2 . GLU A 1 348 ? -9.204  16.979  8.235   1.00 64.49 348 A 1 
ATOM 2665 N N   . THR A 1 349 ? -7.330  12.365  10.514  1.00 86.88 349 A 1 
ATOM 2666 C CA  . THR A 1 349 ? -6.697  11.178  9.934   1.00 87.03 349 A 1 
ATOM 2667 C C   . THR A 1 349 ? -7.532  10.581  8.809   1.00 85.72 349 A 1 
ATOM 2668 O O   . THR A 1 349 ? -8.755  10.504  8.880   1.00 83.18 349 A 1 
ATOM 2669 C CB  . THR A 1 349 ? -6.365  10.133  11.014  1.00 87.01 349 A 1 
ATOM 2670 O OG1 . THR A 1 349 ? -5.643  9.076   10.431  1.00 83.84 349 A 1 
ATOM 2671 C CG2 . THR A 1 349 ? -7.589  9.526   11.710  1.00 83.53 349 A 1 
ATOM 2672 N N   . GLU A 1 350 ? -6.845  10.087  7.775   1.00 86.70 350 A 1 
ATOM 2673 C CA  . GLU A 1 350 ? -7.397  9.236   6.727   1.00 84.59 350 A 1 
ATOM 2674 C C   . GLU A 1 350 ? -7.568  7.765   7.174   1.00 85.66 350 A 1 
ATOM 2675 O O   . GLU A 1 350 ? -7.950  6.912   6.372   1.00 83.64 350 A 1 
ATOM 2676 C CB  . GLU A 1 350 ? -6.545  9.375   5.445   1.00 81.49 350 A 1 
ATOM 2677 C CG  . GLU A 1 350 ? -5.121  8.783   5.496   1.00 74.33 350 A 1 
ATOM 2678 C CD  . GLU A 1 350 ? -4.031  9.658   6.142   1.00 69.92 350 A 1 
ATOM 2679 O OE1 . GLU A 1 350 ? -2.830  9.328   5.978   1.00 64.78 350 A 1 
ATOM 2680 O OE2 . GLU A 1 350 ? -4.331  10.672  6.804   1.00 64.75 350 A 1 
ATOM 2681 N N   . ARG A 1 351 ? -7.302  7.467   8.468   1.00 89.66 351 A 1 
ATOM 2682 C CA  . ARG A 1 351 ? -7.443  6.157   9.124   1.00 90.02 351 A 1 
ATOM 2683 C C   . ARG A 1 351 ? -8.466  6.184   10.272  1.00 91.64 351 A 1 
ATOM 2684 O O   . ARG A 1 351 ? -8.139  5.834   11.404  1.00 90.41 351 A 1 
ATOM 2685 C CB  . ARG A 1 351 ? -6.059  5.674   9.598   1.00 88.62 351 A 1 
ATOM 2686 C CG  . ARG A 1 351 ? -5.043  5.474   8.466   1.00 86.45 351 A 1 
ATOM 2687 C CD  . ARG A 1 351 ? -5.539  4.450   7.449   1.00 83.15 351 A 1 
ATOM 2688 N NE  . ARG A 1 351 ? -4.542  4.195   6.411   1.00 82.15 351 A 1 
ATOM 2689 C CZ  . ARG A 1 351 ? -4.422  4.780   5.244   1.00 80.66 351 A 1 
ATOM 2690 N NH1 . ARG A 1 351 ? -5.213  5.739   4.858   1.00 72.14 351 A 1 
ATOM 2691 N NH2 . ARG A 1 351 ? -3.469  4.388   4.454   1.00 75.21 351 A 1 
ATOM 2692 N N   . PRO A 1 352 ? -9.725  6.618   9.998   1.00 90.68 352 A 1 
ATOM 2693 C CA  . PRO A 1 352 ? -10.742 6.740   11.049  1.00 91.07 352 A 1 
ATOM 2694 C C   . PRO A 1 352 ? -11.107 5.395   11.687  1.00 92.91 352 A 1 
ATOM 2695 O O   . PRO A 1 352 ? -11.540 5.373   12.834  1.00 92.52 352 A 1 
ATOM 2696 C CB  . PRO A 1 352 ? -11.946 7.374   10.353  1.00 89.10 352 A 1 
ATOM 2697 C CG  . PRO A 1 352 ? -11.776 6.912   8.907   1.00 87.17 352 A 1 
ATOM 2698 C CD  . PRO A 1 352 ? -10.278 6.953   8.705   1.00 89.28 352 A 1 
ATOM 2699 N N   . GLU A 1 353 ? -10.909 4.273   10.992  1.00 93.28 353 A 1 
ATOM 2700 C CA  . GLU A 1 353 ? -11.134 2.936   11.529  1.00 93.62 353 A 1 
ATOM 2701 C C   . GLU A 1 353 ? -10.194 2.615   12.699  1.00 94.60 353 A 1 
ATOM 2702 O O   . GLU A 1 353 ? -10.634 1.996   13.660  1.00 93.82 353 A 1 
ATOM 2703 C CB  . GLU A 1 353 ? -10.975 1.872   10.429  1.00 92.12 353 A 1 
ATOM 2704 C CG  . GLU A 1 353 ? -11.970 1.996   9.266   1.00 88.66 353 A 1 
ATOM 2705 C CD  . GLU A 1 353 ? -11.493 2.868   8.091   1.00 88.71 353 A 1 
ATOM 2706 O OE1 . GLU A 1 353 ? -11.955 2.596   6.956   1.00 80.47 353 A 1 
ATOM 2707 O OE2 . GLU A 1 353 ? -10.714 3.826   8.292   1.00 80.86 353 A 1 
ATOM 2708 N N   . ALA A 1 354 ? -8.931  3.078   12.670  1.00 93.95 354 A 1 
ATOM 2709 C CA  . ALA A 1 354 ? -7.990  2.898   13.780  1.00 94.47 354 A 1 
ATOM 2710 C C   . ALA A 1 354 ? -8.467  3.616   15.052  1.00 95.41 354 A 1 
ATOM 2711 O O   . ALA A 1 354 ? -8.332  3.088   16.157  1.00 95.16 354 A 1 
ATOM 2712 C CB  . ALA A 1 354 ? -6.603  3.403   13.355  1.00 94.21 354 A 1 
ATOM 2713 N N   . ILE A 1 355 ? -9.075  4.806   14.880  1.00 95.14 355 A 1 
ATOM 2714 C CA  . ILE A 1 355 ? -9.670  5.577   15.977  1.00 95.42 355 A 1 
ATOM 2715 C C   . ILE A 1 355 ? -10.945 4.894   16.485  1.00 95.58 355 A 1 
ATOM 2716 O O   . ILE A 1 355 ? -11.104 4.693   17.686  1.00 95.00 355 A 1 
ATOM 2717 C CB  . ILE A 1 355 ? -9.956  7.033   15.539  1.00 95.31 355 A 1 
ATOM 2718 C CG1 . ILE A 1 355 ? -8.739  7.739   14.895  1.00 94.12 355 A 1 
ATOM 2719 C CG2 . ILE A 1 355 ? -10.492 7.862   16.719  1.00 94.30 355 A 1 
ATOM 2720 C CD1 . ILE A 1 355 ? -7.480  7.790   15.763  1.00 89.18 355 A 1 
ATOM 2721 N N   . ALA A 1 356 ? -11.843 4.493   15.576  1.00 95.30 356 A 1 
ATOM 2722 C CA  . ALA A 1 356 ? -13.102 3.842   15.930  1.00 95.03 356 A 1 
ATOM 2723 C C   . ALA A 1 356 ? -12.901 2.489   16.635  1.00 95.16 356 A 1 
ATOM 2724 O O   . ALA A 1 356 ? -13.661 2.152   17.540  1.00 94.33 356 A 1 
ATOM 2725 C CB  . ALA A 1 356 ? -13.936 3.687   14.655  1.00 94.43 356 A 1 
ATOM 2726 N N   . ALA A 1 357 ? -11.866 1.731   16.256  1.00 95.13 357 A 1 
ATOM 2727 C CA  . ALA A 1 357 ? -11.486 0.476   16.906  1.00 94.81 357 A 1 
ATOM 2728 C C   . ALA A 1 357 ? -10.779 0.678   18.260  1.00 95.13 357 A 1 
ATOM 2729 O O   . ALA A 1 357 ? -10.570 -0.288  18.988  1.00 94.00 357 A 1 
ATOM 2730 C CB  . ALA A 1 357 ? -10.618 -0.324  15.934  1.00 94.25 357 A 1 
ATOM 2731 N N   . GLY A 1 358 ? -10.393 1.916   18.596  1.00 95.07 358 A 1 
ATOM 2732 C CA  . GLY A 1 358 ? -9.717  2.264   19.845  1.00 95.30 358 A 1 
ATOM 2733 C C   . GLY A 1 358 ? -8.204  2.025   19.847  1.00 96.22 358 A 1 
ATOM 2734 O O   . GLY A 1 358 ? -7.558  2.387   20.826  1.00 95.00 358 A 1 
ATOM 2735 N N   . GLY A 1 359 ? -7.614  1.473   18.783  1.00 95.05 359 A 1 
ATOM 2736 C CA  . GLY A 1 359 ? -6.169  1.212   18.678  1.00 95.69 359 A 1 
ATOM 2737 C C   . GLY A 1 359 ? -5.313  2.473   18.514  1.00 96.75 359 A 1 
ATOM 2738 O O   . GLY A 1 359 ? -4.104  2.444   18.761  1.00 95.97 359 A 1 
ATOM 2739 N N   . ALA A 1 360 ? -5.926  3.591   18.135  1.00 96.59 360 A 1 
ATOM 2740 C CA  . ALA A 1 360 ? -5.290  4.889   17.977  1.00 96.95 360 A 1 
ATOM 2741 C C   . ALA A 1 360 ? -6.131  6.017   18.592  1.00 97.07 360 A 1 
ATOM 2742 O O   . ALA A 1 360 ? -7.357  5.947   18.625  1.00 96.39 360 A 1 
ATOM 2743 C CB  . ALA A 1 360 ? -5.004  5.115   16.487  1.00 96.62 360 A 1 
ATOM 2744 N N   . VAL A 1 361 ? -5.472  7.089   19.051  1.00 97.22 361 A 1 
ATOM 2745 C CA  . VAL A 1 361 ? -6.117  8.294   19.599  1.00 97.39 361 A 1 
ATOM 2746 C C   . VAL A 1 361 ? -5.527  9.541   18.942  1.00 97.71 361 A 1 
ATOM 2747 O O   . VAL A 1 361 ? -4.310  9.709   18.925  1.00 97.19 361 A 1 
ATOM 2748 C CB  . VAL A 1 361 ? -5.976  8.365   21.131  1.00 96.48 361 A 1 
ATOM 2749 C CG1 . VAL A 1 361 ? -6.672  9.606   21.704  1.00 87.14 361 A 1 
ATOM 2750 C CG2 . VAL A 1 361 ? -6.600  7.147   21.819  1.00 87.04 361 A 1 
ATOM 2751 N N   . LEU A 1 362 ? -6.380  10.439  18.443  1.00 96.60 362 A 1 
ATOM 2752 C CA  . LEU A 1 362 ? -5.962  11.739  17.913  1.00 96.42 362 A 1 
ATOM 2753 C C   . LEU A 1 362 ? -5.535  12.670  19.056  1.00 96.90 362 A 1 
ATOM 2754 O O   . LEU A 1 362 ? -6.307  12.911  19.987  1.00 95.70 362 A 1 
ATOM 2755 C CB  . LEU A 1 362 ? -7.101  12.373  17.094  1.00 94.41 362 A 1 
ATOM 2756 C CG  . LEU A 1 362 ? -7.324  11.733  15.714  1.00 89.31 362 A 1 
ATOM 2757 C CD1 . LEU A 1 362 ? -8.648  12.219  15.123  1.00 84.82 362 A 1 
ATOM 2758 C CD2 . LEU A 1 362 ? -6.220  12.107  14.727  1.00 84.86 362 A 1 
ATOM 2759 N N   . ALA A 1 363 ? -4.317  13.202  18.971  1.00 96.22 363 A 1 
ATOM 2760 C CA  . ALA A 1 363 ? -3.774  14.150  19.942  1.00 96.41 363 A 1 
ATOM 2761 C C   . ALA A 1 363 ? -3.476  15.535  19.350  1.00 96.52 363 A 1 
ATOM 2762 O O   . ALA A 1 363 ? -3.290  16.481  20.121  1.00 95.01 363 A 1 
ATOM 2763 C CB  . ALA A 1 363 ? -2.525  13.534  20.576  1.00 96.36 363 A 1 
ATOM 2764 N N   . GLY A 1 364 ? -3.437  15.670  18.028  1.00 95.18 364 A 1 
ATOM 2765 C CA  . GLY A 1 364 ? -2.910  16.872  17.392  1.00 95.06 364 A 1 
ATOM 2766 C C   . GLY A 1 364 ? -1.394  16.990  17.584  1.00 95.80 364 A 1 
ATOM 2767 O O   . GLY A 1 364 ? -0.711  16.012  17.897  1.00 95.22 364 A 1 
ATOM 2768 N N   . TYR A 1 365 ? -0.854  18.196  17.416  1.00 95.41 365 A 1 
ATOM 2769 C CA  . TYR A 1 365 ? 0.584   18.472  17.546  1.00 95.53 365 A 1 
ATOM 2770 C C   . TYR A 1 365 ? 0.948   19.319  18.779  1.00 96.14 365 A 1 
ATOM 2771 O O   . TYR A 1 365 ? 2.126   19.605  19.004  1.00 95.58 365 A 1 
ATOM 2772 C CB  . TYR A 1 365 ? 1.086   19.111  16.243  1.00 94.63 365 A 1 
ATOM 2773 C CG  . TYR A 1 365 ? 0.386   20.410  15.896  1.00 94.16 365 A 1 
ATOM 2774 C CD1 . TYR A 1 365 ? -0.662  20.412  14.952  1.00 90.81 365 A 1 
ATOM 2775 C CD2 . TYR A 1 365 ? 0.758   21.613  16.531  1.00 91.02 365 A 1 
ATOM 2776 C CE1 . TYR A 1 365 ? -1.337  21.607  14.649  1.00 88.88 365 A 1 
ATOM 2777 C CE2 . TYR A 1 365 ? 0.081   22.808  16.238  1.00 89.19 365 A 1 
ATOM 2778 C CZ  . TYR A 1 365 ? -0.967  22.809  15.296  1.00 89.54 365 A 1 
ATOM 2779 O OH  . TYR A 1 365 ? -1.625  23.962  15.015  1.00 86.96 365 A 1 
ATOM 2780 N N   . HIS A 1 366 ? -0.032  19.733  19.590  1.00 96.32 366 A 1 
ATOM 2781 C CA  . HIS A 1 366 ? 0.219   20.576  20.756  1.00 96.63 366 A 1 
ATOM 2782 C C   . HIS A 1 366 ? 0.830   19.783  21.915  1.00 97.25 366 A 1 
ATOM 2783 O O   . HIS A 1 366 ? 0.261   18.785  22.367  1.00 97.24 366 A 1 
ATOM 2784 C CB  . HIS A 1 366 ? -1.068  21.284  21.188  1.00 96.07 366 A 1 
ATOM 2785 C CG  . HIS A 1 366 ? -1.547  22.298  20.182  1.00 94.22 366 A 1 
ATOM 2786 N ND1 . HIS A 1 366 ? -0.930  23.494  19.886  1.00 81.55 366 A 1 
ATOM 2787 C CD2 . HIS A 1 366 ? -2.657  22.209  19.395  1.00 82.90 366 A 1 
ATOM 2788 C CE1 . HIS A 1 366 ? -1.659  24.111  18.947  1.00 84.50 366 A 1 
ATOM 2789 N NE2 . HIS A 1 366 ? -2.718  23.370  18.618  1.00 86.39 366 A 1 
ATOM 2790 N N   . THR A 1 367 ? 1.948   20.283  22.458  1.00 97.56 367 A 1 
ATOM 2791 C CA  . THR A 1 367 ? 2.727   19.652  23.540  1.00 97.90 367 A 1 
ATOM 2792 C C   . THR A 1 367 ? 1.854   19.175  24.700  1.00 98.03 367 A 1 
ATOM 2793 O O   . THR A 1 367 ? 1.912   18.005  25.075  1.00 97.85 367 A 1 
ATOM 2794 C CB  . THR A 1 367 ? 3.779   20.633  24.090  1.00 97.65 367 A 1 
ATOM 2795 O OG1 . THR A 1 367 ? 4.616   21.086  23.062  1.00 95.99 367 A 1 
ATOM 2796 C CG2 . THR A 1 367 ? 4.682   20.030  25.156  1.00 95.86 367 A 1 
ATOM 2797 N N   . GLU A 1 368 ? 1.023   20.054  25.255  1.00 97.87 368 A 1 
ATOM 2798 C CA  . GLU A 1 368 ? 0.197   19.754  26.433  1.00 97.77 368 A 1 
ATOM 2799 C C   . GLU A 1 368 ? -0.774  18.598  26.185  1.00 98.01 368 A 1 
ATOM 2800 O O   . GLU A 1 368 ? -0.948  17.728  27.039  1.00 97.60 368 A 1 
ATOM 2801 C CB  . GLU A 1 368 ? -0.612  20.996  26.822  1.00 97.14 368 A 1 
ATOM 2802 C CG  . GLU A 1 368 ? 0.271   22.176  27.251  1.00 86.27 368 A 1 
ATOM 2803 C CD  . GLU A 1 368 ? -0.538  23.437  27.580  1.00 76.44 368 A 1 
ATOM 2804 O OE1 . GLU A 1 368 ? 0.111   24.434  27.962  1.00 67.31 368 A 1 
ATOM 2805 O OE2 . GLU A 1 368 ? -1.778  23.408  27.416  1.00 66.60 368 A 1 
ATOM 2806 N N   . ASN A 1 369 ? -1.385  18.558  25.004  1.00 98.06 369 A 1 
ATOM 2807 C CA  . ASN A 1 369 ? -2.357  17.527  24.669  1.00 97.91 369 A 1 
ATOM 2808 C C   . ASN A 1 369 ? -1.685  16.167  24.441  1.00 98.21 369 A 1 
ATOM 2809 O O   . ASN A 1 369 ? -2.156  15.156  24.965  1.00 97.74 369 A 1 
ATOM 2810 C CB  . ASN A 1 369 ? -3.178  17.988  23.460  1.00 96.84 369 A 1 
ATOM 2811 C CG  . ASN A 1 369 ? -4.440  17.169  23.305  1.00 88.88 369 A 1 
ATOM 2812 O OD1 . ASN A 1 369 ? -5.108  16.833  24.276  1.00 81.38 369 A 1 
ATOM 2813 N ND2 . ASN A 1 369 ? -4.825  16.847  22.101  1.00 79.31 369 A 1 
ATOM 2814 N N   . ILE A 1 370 ? -0.540  16.150  23.747  1.00 97.98 370 A 1 
ATOM 2815 C CA  . ILE A 1 370 ? 0.271   14.940  23.561  1.00 98.12 370 A 1 
ATOM 2816 C C   . ILE A 1 370 ? 0.722   14.396  24.918  1.00 98.20 370 A 1 
ATOM 2817 O O   . ILE A 1 370 ? 0.523   13.216  25.196  1.00 98.07 370 A 1 
ATOM 2818 C CB  . ILE A 1 370 ? 1.479   15.214  22.640  1.00 98.03 370 A 1 
ATOM 2819 C CG1 . ILE A 1 370 ? 1.031   15.610  21.216  1.00 97.43 370 A 1 
ATOM 2820 C CG2 . ILE A 1 370 ? 2.392   13.971  22.565  1.00 97.46 370 A 1 
ATOM 2821 C CD1 . ILE A 1 370 ? 2.157   16.235  20.386  1.00 96.44 370 A 1 
ATOM 2822 N N   . VAL A 1 371 ? 1.287   15.243  25.797  1.00 98.44 371 A 1 
ATOM 2823 C CA  . VAL A 1 371 ? 1.765   14.834  27.130  1.00 98.46 371 A 1 
ATOM 2824 C C   . VAL A 1 371 ? 0.622   14.312  27.995  1.00 98.43 371 A 1 
ATOM 2825 O O   . VAL A 1 371 ? 0.796   13.314  28.698  1.00 98.16 371 A 1 
ATOM 2826 C CB  . VAL A 1 371 ? 2.495   15.995  27.833  1.00 98.33 371 A 1 
ATOM 2827 C CG1 . VAL A 1 371 ? 2.852   15.685  29.295  1.00 97.40 371 A 1 
ATOM 2828 C CG2 . VAL A 1 371 ? 3.807   16.313  27.116  1.00 97.21 371 A 1 
ATOM 2829 N N   . ARG A 1 372 ? -0.551  14.941  27.941  1.00 98.36 372 A 1 
ATOM 2830 C CA  . ARG A 1 372 ? -1.743  14.497  28.674  1.00 98.22 372 A 1 
ATOM 2831 C C   . ARG A 1 372 ? -2.198  13.104  28.224  1.00 98.12 372 A 1 
ATOM 2832 O O   . ARG A 1 372 ? -2.393  12.237  29.071  1.00 97.88 372 A 1 
ATOM 2833 C CB  . ARG A 1 372 ? -2.849  15.548  28.505  1.00 98.15 372 A 1 
ATOM 2834 C CG  . ARG A 1 372 ? -4.116  15.214  29.307  1.00 95.99 372 A 1 
ATOM 2835 C CD  . ARG A 1 372 ? -5.241  16.217  29.014  1.00 94.72 372 A 1 
ATOM 2836 N NE  . ARG A 1 372 ? -5.664  16.206  27.599  1.00 89.42 372 A 1 
ATOM 2837 C CZ  . ARG A 1 372 ? -6.433  15.324  26.998  1.00 85.46 372 A 1 
ATOM 2838 N NH1 . ARG A 1 372 ? -6.942  14.293  27.627  1.00 74.60 372 A 1 
ATOM 2839 N NH2 . ARG A 1 372 ? -6.713  15.456  25.734  1.00 78.49 372 A 1 
ATOM 2840 N N   . ILE A 1 373 ? -2.353  12.888  26.920  1.00 98.17 373 A 1 
ATOM 2841 C CA  . ILE A 1 373 ? -2.864  11.626  26.362  1.00 97.94 373 A 1 
ATOM 2842 C C   . ILE A 1 373 ? -1.821  10.515  26.495  1.00 97.99 373 A 1 
ATOM 2843 O O   . ILE A 1 373 ? -2.094  9.486   27.113  1.00 97.69 373 A 1 
ATOM 2844 C CB  . ILE A 1 373 ? -3.329  11.831  24.898  1.00 97.67 373 A 1 
ATOM 2845 C CG1 . ILE A 1 373 ? -4.585  12.735  24.875  1.00 96.95 373 A 1 
ATOM 2846 C CG2 . ILE A 1 373 ? -3.631  10.484  24.214  1.00 96.99 373 A 1 
ATOM 2847 C CD1 . ILE A 1 373 ? -4.985  13.208  23.472  1.00 94.60 373 A 1 
ATOM 2848 N N   . ALA A 1 374 ? -0.612  10.723  25.965  1.00 98.07 374 A 1 
ATOM 2849 C CA  . ALA A 1 374 ? 0.452   9.728   26.005  1.00 98.24 374 A 1 
ATOM 2850 C C   . ALA A 1 374 ? 0.898   9.430   27.444  1.00 98.24 374 A 1 
ATOM 2851 O O   . ALA A 1 374 ? 1.128   8.278   27.794  1.00 98.01 374 A 1 
ATOM 2852 C CB  . ALA A 1 374 ? 1.617   10.221  25.142  1.00 98.26 374 A 1 
ATOM 2853 N N   . GLY A 1 375 ? 0.959   10.447  28.303  1.00 98.34 375 A 1 
ATOM 2854 C CA  . GLY A 1 375 ? 1.300   10.281  29.713  1.00 98.31 375 A 1 
ATOM 2855 C C   . GLY A 1 375 ? 0.277   9.451   30.489  1.00 98.27 375 A 1 
ATOM 2856 O O   . GLY A 1 375 ? 0.671   8.662   31.341  1.00 97.80 375 A 1 
ATOM 2857 N N   . ALA A 1 376 ? -1.017  9.586   30.196  1.00 98.01 376 A 1 
ATOM 2858 C CA  . ALA A 1 376 ? -2.050  8.735   30.785  1.00 97.69 376 A 1 
ATOM 2859 C C   . ALA A 1 376 ? -1.894  7.269   30.343  1.00 97.67 376 A 1 
ATOM 2860 O O   . ALA A 1 376 ? -1.900  6.376   31.185  1.00 96.89 376 A 1 
ATOM 2861 C CB  . ALA A 1 376 ? -3.430  9.299   30.426  1.00 97.39 376 A 1 
ATOM 2862 N N   . LEU A 1 377 ? -1.650  7.031   29.050  1.00 97.71 377 A 1 
ATOM 2863 C CA  . LEU A 1 377 ? -1.435  5.684   28.506  1.00 97.42 377 A 1 
ATOM 2864 C C   . LEU A 1 377 ? -0.150  5.023   29.035  1.00 97.45 377 A 1 
ATOM 2865 O O   . LEU A 1 377 ? -0.131  3.824   29.294  1.00 96.99 377 A 1 
ATOM 2866 C CB  . LEU A 1 377 ? -1.392  5.761   26.970  1.00 97.35 377 A 1 
ATOM 2867 C CG  . LEU A 1 377 ? -2.723  6.168   26.310  1.00 96.70 377 A 1 
ATOM 2868 C CD1 . LEU A 1 377 ? -2.509  6.319   24.803  1.00 95.44 377 A 1 
ATOM 2869 C CD2 . LEU A 1 377 ? -3.826  5.143   26.554  1.00 95.42 377 A 1 
ATOM 2870 N N   . LEU A 1 378 ? 0.927   5.788   29.225  1.00 97.73 378 A 1 
ATOM 2871 C CA  . LEU A 1 378 ? 2.183   5.275   29.785  1.00 97.67 378 A 1 
ATOM 2872 C C   . LEU A 1 378 ? 2.082   4.950   31.283  1.00 97.60 378 A 1 
ATOM 2873 O O   . LEU A 1 378 ? 2.821   4.086   31.763  1.00 97.07 378 A 1 
ATOM 2874 C CB  . LEU A 1 378 ? 3.301   6.297   29.527  1.00 97.77 378 A 1 
ATOM 2875 C CG  . LEU A 1 378 ? 3.771   6.363   28.062  1.00 97.64 378 A 1 
ATOM 2876 C CD1 . LEU A 1 378 ? 4.650   7.600   27.868  1.00 96.71 378 A 1 
ATOM 2877 C CD2 . LEU A 1 378 ? 4.587   5.128   27.665  1.00 96.81 378 A 1 
ATOM 2878 N N   . ALA A 1 379 ? 1.203   5.638   32.018  1.00 97.63 379 A 1 
ATOM 2879 C CA  . ALA A 1 379 ? 0.963   5.411   33.443  1.00 97.50 379 A 1 
ATOM 2880 C C   . ALA A 1 379 ? 0.017   4.232   33.722  1.00 97.29 379 A 1 
ATOM 2881 O O   . ALA A 1 379 ? 0.138   3.601   34.769  1.00 96.18 379 A 1 
ATOM 2882 C CB  . ALA A 1 379 ? 0.421   6.709   34.052  1.00 97.28 379 A 1 
ATOM 2883 N N   . ASP A 1 380 ? -0.902  3.921   32.801  1.00 96.97 380 A 1 
ATOM 2884 C CA  . ASP A 1 380 ? -1.911  2.865   32.944  1.00 96.66 380 A 1 
ATOM 2885 C C   . ASP A 1 380 ? -1.715  1.789   31.864  1.00 96.32 380 A 1 
ATOM 2886 O O   . ASP A 1 380 ? -2.262  1.850   30.760  1.00 95.32 380 A 1 
ATOM 2887 C CB  . ASP A 1 380 ? -3.309  3.505   32.933  1.00 96.31 380 A 1 
ATOM 2888 C CG  . ASP A 1 380 ? -4.431  2.521   33.282  1.00 95.88 380 A 1 
ATOM 2889 O OD1 . ASP A 1 380 ? -4.232  1.291   33.165  1.00 93.65 380 A 1 
ATOM 2890 O OD2 . ASP A 1 380 ? -5.522  3.019   33.645  1.00 92.88 380 A 1 
ATOM 2891 N N   . GLU A 1 381 ? -0.882  0.792   32.179  1.00 95.29 381 A 1 
ATOM 2892 C CA  . GLU A 1 381 ? -0.605  -0.315  31.265  1.00 94.59 381 A 1 
ATOM 2893 C C   . GLU A 1 381 ? -1.851  -1.146  30.909  1.00 94.87 381 A 1 
ATOM 2894 O O   . GLU A 1 381 ? -2.037  -1.409  29.711  1.00 94.04 381 A 1 
ATOM 2895 C CB  . GLU A 1 381 ? 0.568   -1.152  31.795  1.00 93.22 381 A 1 
ATOM 2896 C CG  . GLU A 1 381 ? 0.773   -2.430  30.978  1.00 90.28 381 A 1 
ATOM 2897 C CD  . GLU A 1 381 ? 2.156   -3.036  31.197  1.00 88.01 381 A 1 
ATOM 2898 O OE1 . GLU A 1 381 ? 2.782   -3.347  30.155  1.00 79.25 381 A 1 
ATOM 2899 O OE2 . GLU A 1 381 ? 2.581   -3.114  32.361  1.00 80.45 381 A 1 
ATOM 2900 N N   . PRO A 1 382 ? -2.741  -1.529  31.846  1.00 95.63 382 A 1 
ATOM 2901 C CA  . PRO A 1 382 ? -3.992  -2.200  31.508  1.00 95.65 382 A 1 
ATOM 2902 C C   . PRO A 1 382 ? -4.852  -1.421  30.506  1.00 95.50 382 A 1 
ATOM 2903 O O   . PRO A 1 382 ? -5.307  -2.002  29.518  1.00 94.61 382 A 1 
ATOM 2904 C CB  . PRO A 1 382 ? -4.726  -2.395  32.838  1.00 95.45 382 A 1 
ATOM 2905 C CG  . PRO A 1 382 ? -3.595  -2.475  33.854  1.00 94.20 382 A 1 
ATOM 2906 C CD  . PRO A 1 382 ? -2.563  -1.506  33.294  1.00 95.90 382 A 1 
ATOM 2907 N N   . ALA A 1 383 ? -5.039  -0.109  30.709  1.00 95.54 383 A 1 
ATOM 2908 C CA  . ALA A 1 383 ? -5.790  0.734   29.778  1.00 94.60 383 A 1 
ATOM 2909 C C   . ALA A 1 383 ? -5.102  0.818   28.407  1.00 94.85 383 A 1 
ATOM 2910 O O   . ALA A 1 383 ? -5.758  0.685   27.372  1.00 93.79 383 A 1 
ATOM 2911 C CB  . ALA A 1 383 ? -5.971  2.125   30.390  1.00 93.75 383 A 1 
ATOM 2912 N N   . ARG A 1 384 ? -3.774  0.964   28.395  1.00 94.63 384 A 1 
ATOM 2913 C CA  . ARG A 1 384 ? -2.964  0.990   27.176  1.00 94.34 384 A 1 
ATOM 2914 C C   . ARG A 1 384 ? -3.103  -0.305  26.368  1.00 94.63 384 A 1 
ATOM 2915 O O   . ARG A 1 384 ? -3.347  -0.246  25.167  1.00 94.42 384 A 1 
ATOM 2916 C CB  . ARG A 1 384 ? -1.506  1.275   27.572  1.00 92.91 384 A 1 
ATOM 2917 C CG  . ARG A 1 384 ? -0.574  1.416   26.371  1.00 90.81 384 A 1 
ATOM 2918 C CD  . ARG A 1 384 ? 0.859   1.726   26.812  1.00 90.43 384 A 1 
ATOM 2919 N NE  . ARG A 1 384 ? 1.450   0.643   27.631  1.00 88.29 384 A 1 
ATOM 2920 C CZ  . ARG A 1 384 ? 1.983   -0.486  27.212  1.00 88.70 384 A 1 
ATOM 2921 N NH1 . ARG A 1 384 ? 2.065   -0.795  25.955  1.00 78.13 384 A 1 
ATOM 2922 N NH2 . ARG A 1 384 ? 2.457   -1.350  28.066  1.00 79.67 384 A 1 
ATOM 2923 N N   . LEU A 1 385 ? -2.991  -1.469  27.009  1.00 93.87 385 A 1 
ATOM 2924 C CA  . LEU A 1 385 ? -3.119  -2.772  26.343  1.00 93.53 385 A 1 
ATOM 2925 C C   . LEU A 1 385 ? -4.560  -3.073  25.906  1.00 94.21 385 A 1 
ATOM 2926 O O   . LEU A 1 385 ? -4.771  -3.741  24.894  1.00 93.53 385 A 1 
ATOM 2927 C CB  . LEU A 1 385 ? -2.586  -3.876  27.270  1.00 92.83 385 A 1 
ATOM 2928 C CG  . LEU A 1 385 ? -1.069  -3.829  27.535  1.00 89.85 385 A 1 
ATOM 2929 C CD1 . LEU A 1 385 ? -0.697  -4.949  28.504  1.00 85.79 385 A 1 
ATOM 2930 C CD2 . LEU A 1 385 ? -0.245  -4.007  26.257  1.00 85.84 385 A 1 
ATOM 2931 N N   . ALA A 1 386 ? -5.562  -2.551  26.617  1.00 94.97 386 A 1 
ATOM 2932 C CA  . ALA A 1 386 ? -6.963  -2.688  26.226  1.00 94.93 386 A 1 
ATOM 2933 C C   . ALA A 1 386 ? -7.262  -2.041  24.864  1.00 95.38 386 A 1 
ATOM 2934 O O   . ALA A 1 386 ? -8.091  -2.566  24.123  1.00 94.39 386 A 1 
ATOM 2935 C CB  . ALA A 1 386 ? -7.851  -2.117  27.334  1.00 94.54 386 A 1 
ATOM 2936 N N   . MET A 1 387 ? -6.546  -0.966  24.488  1.00 95.23 387 A 1 
ATOM 2937 C CA  . MET A 1 387 ? -6.694  -0.293  23.188  1.00 95.55 387 A 1 
ATOM 2938 C C   . MET A 1 387 ? -6.461  -1.227  21.997  1.00 95.22 387 A 1 
ATOM 2939 O O   . MET A 1 387 ? -7.090  -1.073  20.957  1.00 93.66 387 A 1 
ATOM 2940 C CB  . MET A 1 387 ? -5.693  0.867   23.073  1.00 95.74 387 A 1 
ATOM 2941 C CG  . MET A 1 387 ? -5.972  2.019   24.032  1.00 94.73 387 A 1 
ATOM 2942 S SD  . MET A 1 387 ? -4.801  3.398   23.884  1.00 94.61 387 A 1 
ATOM 2943 C CE  . MET A 1 387 ? -5.117  3.941   22.182  1.00 89.60 387 A 1 
ATOM 2944 N N   . VAL A 1 388 ? -5.561  -2.194  22.134  1.00 95.12 388 A 1 
ATOM 2945 C CA  . VAL A 1 388 ? -5.107  -3.054  21.029  1.00 94.44 388 A 1 
ATOM 2946 C C   . VAL A 1 388 ? -5.549  -4.509  21.171  1.00 93.49 388 A 1 
ATOM 2947 O O   . VAL A 1 388 ? -5.129  -5.367  20.403  1.00 90.86 388 A 1 
ATOM 2948 C CB  . VAL A 1 388 ? -3.591  -2.924  20.834  1.00 94.00 388 A 1 
ATOM 2949 C CG1 . VAL A 1 388 ? -3.238  -1.514  20.348  1.00 90.29 388 A 1 
ATOM 2950 C CG2 . VAL A 1 388 ? -2.827  -3.214  22.133  1.00 90.48 388 A 1 
ATOM 2951 N N   . LYS A 1 389 ? -6.456  -4.792  22.118  1.00 93.05 389 A 1 
ATOM 2952 C CA  . LYS A 1 389 ? -6.965  -6.146  22.397  1.00 91.21 389 A 1 
ATOM 2953 C C   . LYS A 1 389 ? -7.601  -6.822  21.176  1.00 90.77 389 A 1 
ATOM 2954 O O   . LYS A 1 389 ? -7.577  -8.047  21.073  1.00 86.64 389 A 1 
ATOM 2955 C CB  . LYS A 1 389 ? -7.965  -6.044  23.555  1.00 88.98 389 A 1 
ATOM 2956 C CG  . LYS A 1 389 ? -8.491  -7.412  23.993  1.00 78.56 389 A 1 
ATOM 2957 C CD  . LYS A 1 389 ? -9.475  -7.277  25.154  1.00 74.55 389 A 1 
ATOM 2958 C CE  . LYS A 1 389 ? -10.009 -8.667  25.510  1.00 66.43 389 A 1 
ATOM 2959 N NZ  . LYS A 1 389 ? -11.032 -8.595  26.577  1.00 56.93 389 A 1 
ATOM 2960 N N   . HIS A 1 390 ? -8.187  -6.042  20.278  1.00 90.76 390 A 1 
ATOM 2961 C CA  . HIS A 1 390 ? -8.881  -6.526  19.082  1.00 88.69 390 A 1 
ATOM 2962 C C   . HIS A 1 390 ? -8.017  -6.490  17.808  1.00 88.30 390 A 1 
ATOM 2963 O O   . HIS A 1 390 ? -8.526  -6.797  16.735  1.00 82.41 390 A 1 
ATOM 2964 C CB  . HIS A 1 390 ? -10.208 -5.769  18.946  1.00 86.87 390 A 1 
ATOM 2965 C CG  . HIS A 1 390 ? -11.118 -6.018  20.126  1.00 83.98 390 A 1 
ATOM 2966 N ND1 . HIS A 1 390 ? -11.672 -7.229  20.458  1.00 74.70 390 A 1 
ATOM 2967 C CD2 . HIS A 1 390 ? -11.496 -5.127  21.097  1.00 74.44 390 A 1 
ATOM 2968 C CE1 . HIS A 1 390 ? -12.371 -7.070  21.592  1.00 73.92 390 A 1 
ATOM 2969 N NE2 . HIS A 1 390 ? -12.289 -5.807  22.028  1.00 75.22 390 A 1 
ATOM 2970 N N   . GLY A 1 391 ? -6.722  -6.153  17.923  1.00 89.64 391 A 1 
ATOM 2971 C CA  . GLY A 1 391 ? -5.814  -6.021  16.784  1.00 89.87 391 A 1 
ATOM 2972 C C   . GLY A 1 391 ? -6.119  -4.804  15.909  1.00 91.58 391 A 1 
ATOM 2973 O O   . GLY A 1 391 ? -6.690  -3.811  16.366  1.00 88.85 391 A 1 
ATOM 2974 N N   . SER A 1 392 ? -5.712  -4.873  14.641  1.00 91.45 392 A 1 
ATOM 2975 C CA  . SER A 1 392 ? -5.927  -3.795  13.670  1.00 92.64 392 A 1 
ATOM 2976 C C   . SER A 1 392 ? -7.221  -4.005  12.877  1.00 93.49 392 A 1 
ATOM 2977 O O   . SER A 1 392 ? -7.435  -5.099  12.352  1.00 92.65 392 A 1 
ATOM 2978 C CB  . SER A 1 392 ? -4.741  -3.709  12.711  1.00 91.60 392 A 1 
ATOM 2979 O OG  . SER A 1 392 ? -4.925  -2.625  11.817  1.00 88.65 392 A 1 
ATOM 2980 N N   . PRO A 1 393 ? -8.061  -2.966  12.679  1.00 93.83 393 A 1 
ATOM 2981 C CA  . PRO A 1 393 ? -9.236  -3.054  11.811  1.00 93.75 393 A 1 
ATOM 2982 C C   . PRO A 1 393 ? -8.878  -3.149  10.319  1.00 94.15 393 A 1 
ATOM 2983 O O   . PRO A 1 393 ? -9.758  -3.368  9.491   1.00 92.75 393 A 1 
ATOM 2984 C CB  . PRO A 1 393 ? -10.037 -1.786  12.120  1.00 92.91 393 A 1 
ATOM 2985 C CG  . PRO A 1 393 ? -8.948  -0.773  12.459  1.00 92.08 393 A 1 
ATOM 2986 C CD  . PRO A 1 393 ? -7.919  -1.617  13.206  1.00 94.08 393 A 1 
ATOM 2987 N N   . TYR A 1 394 ? -7.607  -2.988  9.964   1.00 94.76 394 A 1 
ATOM 2988 C CA  . TYR A 1 394 ? -7.111  -3.040  8.589   1.00 94.80 394 A 1 
ATOM 2989 C C   . TYR A 1 394 ? -6.728  -4.449  8.126   1.00 95.05 394 A 1 
ATOM 2990 O O   . TYR A 1 394 ? -6.386  -4.620  6.958   1.00 93.04 394 A 1 
ATOM 2991 C CB  . TYR A 1 394 ? -5.959  -2.046  8.411   1.00 93.90 394 A 1 
ATOM 2992 C CG  . TYR A 1 394 ? -6.398  -0.613  8.625   1.00 93.31 394 A 1 
ATOM 2993 C CD1 . TYR A 1 394 ? -7.059  0.078   7.592   1.00 90.44 394 A 1 
ATOM 2994 C CD2 . TYR A 1 394 ? -6.229  -0.009  9.881   1.00 91.35 394 A 1 
ATOM 2995 C CE1 . TYR A 1 394 ? -7.586  1.355   7.831   1.00 89.52 394 A 1 
ATOM 2996 C CE2 . TYR A 1 394 ? -6.762  1.267   10.125  1.00 89.43 394 A 1 
ATOM 2997 C CZ  . TYR A 1 394 ? -7.460  1.940   9.106   1.00 89.93 394 A 1 
ATOM 2998 O OH  . TYR A 1 394 ? -8.043  3.133   9.371   1.00 87.27 394 A 1 
ATOM 2999 N N   . GLY A 1 395 ? -6.803  -5.461  8.983   1.00 93.33 395 A 1 
ATOM 3000 C CA  . GLY A 1 395 ? -6.596  -6.844  8.565   1.00 93.20 395 A 1 
ATOM 3001 C C   . GLY A 1 395 ? -6.108  -7.758  9.674   1.00 94.51 395 A 1 
ATOM 3002 O O   . GLY A 1 395 ? -5.696  -7.325  10.749  1.00 92.51 395 A 1 
ATOM 3003 N N   . ASP A 1 396 ? -6.166  -9.055  9.368   1.00 94.28 396 A 1 
ATOM 3004 C CA  . ASP A 1 396 ? -5.754  -10.169 10.223  1.00 94.08 396 A 1 
ATOM 3005 C C   . ASP A 1 396 ? -4.412  -10.790 9.795   1.00 94.46 396 A 1 
ATOM 3006 O O   . ASP A 1 396 ? -4.001  -11.812 10.338  1.00 92.67 396 A 1 
ATOM 3007 C CB  . ASP A 1 396 ? -6.890  -11.213 10.235  1.00 93.23 396 A 1 
ATOM 3008 C CG  . ASP A 1 396 ? -7.296  -11.728 8.841   1.00 92.72 396 A 1 
ATOM 3009 O OD1 . ASP A 1 396 ? -6.687  -11.338 7.812   1.00 90.88 396 A 1 
ATOM 3010 O OD2 . ASP A 1 396 ? -8.322  -12.436 8.721   1.00 89.65 396 A 1 
ATOM 3011 N N   . GLY A 1 397 ? -3.729  -10.192 8.809   1.00 95.19 397 A 1 
ATOM 3012 C CA  . GLY A 1 397 ? -2.483  -10.708 8.240   1.00 95.60 397 A 1 
ATOM 3013 C C   . GLY A 1 397 ? -2.677  -11.756 7.141   1.00 96.62 397 A 1 
ATOM 3014 O O   . GLY A 1 397 ? -1.713  -12.427 6.778   1.00 95.77 397 A 1 
ATOM 3015 N N   . HIS A 1 398 ? -3.901  -11.908 6.611   1.00 96.72 398 A 1 
ATOM 3016 C CA  . HIS A 1 398 ? -4.279  -12.872 5.564   1.00 97.01 398 A 1 
ATOM 3017 C C   . HIS A 1 398 ? -4.962  -12.205 4.353   1.00 97.78 398 A 1 
ATOM 3018 O O   . HIS A 1 398 ? -5.776  -12.816 3.652   1.00 97.32 398 A 1 
ATOM 3019 C CB  . HIS A 1 398 ? -5.138  -13.974 6.188   1.00 96.25 398 A 1 
ATOM 3020 C CG  . HIS A 1 398 ? -4.366  -14.847 7.142   1.00 95.42 398 A 1 
ATOM 3021 N ND1 . HIS A 1 398 ? -3.531  -15.865 6.765   1.00 85.17 398 A 1 
ATOM 3022 C CD2 . HIS A 1 398 ? -4.343  -14.785 8.511   1.00 86.27 398 A 1 
ATOM 3023 C CE1 . HIS A 1 398 ? -3.017  -16.409 7.877   1.00 87.48 398 A 1 
ATOM 3024 N NE2 . HIS A 1 398 ? -3.485  -15.788 8.976   1.00 88.71 398 A 1 
ATOM 3025 N N   . ALA A 1 399 ? -4.664  -10.934 4.102   1.00 97.40 399 A 1 
ATOM 3026 C CA  . ALA A 1 399 ? -5.219  -10.199 2.968   1.00 97.92 399 A 1 
ATOM 3027 C C   . ALA A 1 399 ? -4.740  -10.780 1.631   1.00 98.30 399 A 1 
ATOM 3028 O O   . ALA A 1 399 ? -5.546  -10.936 0.712   1.00 98.22 399 A 1 
ATOM 3029 C CB  . ALA A 1 399 ? -4.858  -8.719  3.106   1.00 97.71 399 A 1 
ATOM 3030 N N   . SER A 1 400 ? -3.468  -11.155 1.536   1.00 98.26 400 A 1 
ATOM 3031 C CA  . SER A 1 400 ? -2.860  -11.727 0.333   1.00 98.37 400 A 1 
ATOM 3032 C C   . SER A 1 400 ? -3.540  -13.028 -0.096  1.00 98.37 400 A 1 
ATOM 3033 O O   . SER A 1 400 ? -3.909  -13.176 -1.261  1.00 98.27 400 A 1 
ATOM 3034 C CB  . SER A 1 400 ? -1.372  -11.971 0.574   1.00 98.28 400 A 1 
ATOM 3035 O OG  . SER A 1 400 ? -0.731  -10.753 0.896   1.00 96.84 400 A 1 
ATOM 3036 N N   . GLU A 1 401 ? -3.795  -13.946 0.841   1.00 98.13 401 A 1 
ATOM 3037 C CA  . GLU A 1 401 ? -4.487  -15.209 0.574   1.00 97.86 401 A 1 
ATOM 3038 C C   . GLU A 1 401 ? -5.927  -14.975 0.090   1.00 97.90 401 A 1 
ATOM 3039 O O   . GLU A 1 401 ? -6.377  -15.598 -0.879  1.00 97.44 401 A 1 
ATOM 3040 C CB  . GLU A 1 401 ? -4.484  -16.100 1.837   1.00 97.15 401 A 1 
ATOM 3041 C CG  . GLU A 1 401 ? -3.087  -16.533 2.340   1.00 93.23 401 A 1 
ATOM 3042 C CD  . GLU A 1 401 ? -2.454  -15.591 3.385   1.00 92.08 401 A 1 
ATOM 3043 O OE1 . GLU A 1 401 ? -1.733  -16.089 4.285   1.00 83.07 401 A 1 
ATOM 3044 O OE2 . GLU A 1 401 ? -2.697  -14.370 3.318   1.00 85.41 401 A 1 
ATOM 3045 N N   . LYS A 1 402 ? -6.643  -14.022 0.695   1.00 98.11 402 A 1 
ATOM 3046 C CA  . LYS A 1 402 ? -7.994  -13.620 0.267   1.00 97.94 402 A 1 
ATOM 3047 C C   . LYS A 1 402 ? -7.981  -13.023 -1.142  1.00 98.04 402 A 1 
ATOM 3048 O O   . LYS A 1 402 ? -8.827  -13.379 -1.963  1.00 97.77 402 A 1 
ATOM 3049 C CB  . LYS A 1 402 ? -8.596  -12.619 1.270   1.00 97.69 402 A 1 
ATOM 3050 C CG  . LYS A 1 402 ? -8.907  -13.247 2.640   1.00 96.48 402 A 1 
ATOM 3051 C CD  . LYS A 1 402 ? -9.180  -12.155 3.688   1.00 94.25 402 A 1 
ATOM 3052 C CE  . LYS A 1 402 ? -9.211  -12.759 5.098   1.00 89.60 402 A 1 
ATOM 3053 N NZ  . LYS A 1 402 ? -9.095  -11.728 6.159   1.00 82.23 402 A 1 
ATOM 3054 N N   . ILE A 1 403 ? -7.013  -12.167 -1.458  1.00 97.93 403 A 1 
ATOM 3055 C CA  . ILE A 1 403 ? -6.844  -11.578 -2.794  1.00 97.98 403 A 1 
ATOM 3056 C C   . ILE A 1 403 ? -6.614  -12.676 -3.836  1.00 97.81 403 A 1 
ATOM 3057 O O   . ILE A 1 403 ? -7.318  -12.705 -4.845  1.00 97.58 403 A 1 
ATOM 3058 C CB  . ILE A 1 403 ? -5.711  -10.523 -2.797  1.00 98.10 403 A 1 
ATOM 3059 C CG1 . ILE A 1 403 ? -6.143  -9.279  -1.991  1.00 97.64 403 A 1 
ATOM 3060 C CG2 . ILE A 1 403 ? -5.349  -10.103 -4.237  1.00 97.82 403 A 1 
ATOM 3061 C CD1 . ILE A 1 403 ? -5.002  -8.317  -1.657  1.00 96.84 403 A 1 
ATOM 3062 N N   . VAL A 1 404 ? -5.697  -13.615 -3.595  1.00 98.08 404 A 1 
ATOM 3063 C CA  . VAL A 1 404 ? -5.428  -14.739 -4.513  1.00 97.92 404 A 1 
ATOM 3064 C C   . VAL A 1 404 ? -6.688  -15.576 -4.744  1.00 97.29 404 A 1 
ATOM 3065 O O   . VAL A 1 404 ? -7.013  -15.897 -5.892  1.00 96.84 404 A 1 
ATOM 3066 C CB  . VAL A 1 404 ? -4.272  -15.616 -3.989  1.00 97.93 404 A 1 
ATOM 3067 C CG1 . VAL A 1 404 ? -4.066  -16.875 -4.845  1.00 97.04 404 A 1 
ATOM 3068 C CG2 . VAL A 1 404 ? -2.950  -14.843 -4.011  1.00 96.87 404 A 1 
ATOM 3069 N N   . ALA A 1 405 ? -7.445  -15.889 -3.693  1.00 97.63 405 A 1 
ATOM 3070 C CA  . ALA A 1 405 ? -8.696  -16.638 -3.806  1.00 97.11 405 A 1 
ATOM 3071 C C   . ALA A 1 405 ? -9.730  -15.915 -4.688  1.00 96.48 405 A 1 
ATOM 3072 O O   . ALA A 1 405 ? -10.304 -16.527 -5.593  1.00 95.80 405 A 1 
ATOM 3073 C CB  . ALA A 1 405 ? -9.233  -16.905 -2.396  1.00 97.04 405 A 1 
ATOM 3074 N N   . HIS A 1 406 ? -9.922  -14.609 -4.490  1.00 96.98 406 A 1 
ATOM 3075 C CA  . HIS A 1 406 ? -10.837 -13.800 -5.301  1.00 96.34 406 A 1 
ATOM 3076 C C   . HIS A 1 406 ? -10.381 -13.676 -6.759  1.00 95.44 406 A 1 
ATOM 3077 O O   . HIS A 1 406 ? -11.211 -13.793 -7.663  1.00 94.61 406 A 1 
ATOM 3078 C CB  . HIS A 1 406 ? -11.012 -12.418 -4.661  1.00 96.78 406 A 1 
ATOM 3079 C CG  . HIS A 1 406 ? -11.858 -12.451 -3.413  1.00 96.73 406 A 1 
ATOM 3080 N ND1 . HIS A 1 406 ? -13.133 -12.964 -3.321  1.00 90.30 406 A 1 
ATOM 3081 C CD2 . HIS A 1 406 ? -11.523 -11.978 -2.174  1.00 91.79 406 A 1 
ATOM 3082 C CE1 . HIS A 1 406 ? -13.549 -12.803 -2.055  1.00 91.83 406 A 1 
ATOM 3083 N NE2 . HIS A 1 406 ? -12.606 -12.203 -1.322  1.00 93.33 406 A 1 
ATOM 3084 N N   . ILE A 1 407 ? -9.084  -13.505 -7.012  1.00 96.64 407 A 1 
ATOM 3085 C CA  . ILE A 1 407 ? -8.533  -13.485 -8.374  1.00 96.12 407 A 1 
ATOM 3086 C C   . ILE A 1 407 ? -8.875  -14.791 -9.095  1.00 95.04 407 A 1 
ATOM 3087 O O   . ILE A 1 407 ? -9.455  -14.765 -10.178 1.00 93.98 407 A 1 
ATOM 3088 C CB  . ILE A 1 407 ? -7.009  -13.234 -8.345  1.00 96.63 407 A 1 
ATOM 3089 C CG1 . ILE A 1 407 ? -6.711  -11.772 -7.940  1.00 96.46 407 A 1 
ATOM 3090 C CG2 . ILE A 1 407 ? -6.375  -13.533 -9.716  1.00 96.14 407 A 1 
ATOM 3091 C CD1 . ILE A 1 407 ? -5.241  -11.513 -7.588  1.00 96.14 407 A 1 
ATOM 3092 N N   . LEU A 1 408 ? -8.579  -15.942 -8.491  1.00 96.05 408 A 1 
ATOM 3093 C CA  . LEU A 1 408 ? -8.820  -17.249 -9.104  1.00 94.66 408 A 1 
ATOM 3094 C C   . LEU A 1 408 ? -10.304 -17.531 -9.341  1.00 93.02 408 A 1 
ATOM 3095 O O   . LEU A 1 408 ? -10.654 -18.143 -10.351 1.00 91.00 408 A 1 
ATOM 3096 C CB  . LEU A 1 408 ? -8.232  -18.336 -8.207  1.00 94.34 408 A 1 
ATOM 3097 C CG  . LEU A 1 408 ? -6.699  -18.349 -8.179  1.00 93.64 408 A 1 
ATOM 3098 C CD1 . LEU A 1 408 ? -6.263  -19.326 -7.098  1.00 91.21 408 A 1 
ATOM 3099 C CD2 . LEU A 1 408 ? -6.108  -18.797 -9.520  1.00 91.11 408 A 1 
ATOM 3100 N N   . GLN A 1 409 ? -11.179 -17.102 -8.435  1.00 95.12 409 A 1 
ATOM 3101 C CA  . GLN A 1 409 ? -12.621 -17.219 -8.604  1.00 93.47 409 A 1 
ATOM 3102 C C   . GLN A 1 409 ? -13.104 -16.420 -9.822  1.00 91.99 409 A 1 
ATOM 3103 O O   . GLN A 1 409 ? -13.853 -16.954 -10.640 1.00 89.30 409 A 1 
ATOM 3104 C CB  . GLN A 1 409 ? -13.308 -16.766 -7.309  1.00 92.88 409 A 1 
ATOM 3105 C CG  . GLN A 1 409 ? -14.834 -16.935 -7.370  1.00 80.55 409 A 1 
ATOM 3106 C CD  . GLN A 1 409 ? -15.525 -16.513 -6.075  1.00 75.95 409 A 1 
ATOM 3107 O OE1 . GLN A 1 409 ? -14.923 -16.074 -5.108  1.00 70.46 409 A 1 
ATOM 3108 N NE2 . GLN A 1 409 ? -16.831 -16.633 -6.007  1.00 67.44 409 A 1 
ATOM 3109 N N   . ASN A 1 410 ? -12.632 -15.193 -9.995  1.00 93.37 410 A 1 
ATOM 3110 C CA  . ASN A 1 410 ? -13.067 -14.309 -11.079 1.00 91.54 410 A 1 
ATOM 3111 C C   . ASN A 1 410 ? -12.473 -14.705 -12.437 1.00 89.74 410 A 1 
ATOM 3112 O O   . ASN A 1 410 ? -13.200 -14.742 -13.428 1.00 85.85 410 A 1 
ATOM 3113 C CB  . ASN A 1 410 ? -12.763 -12.853 -10.700 1.00 91.46 410 A 1 
ATOM 3114 C CG  . ASN A 1 410 ? -13.775 -12.348 -9.689  1.00 88.75 410 A 1 
ATOM 3115 O OD1 . ASN A 1 410 ? -14.841 -11.881 -10.033 1.00 80.53 410 A 1 
ATOM 3116 N ND2 . ASN A 1 410 ? -13.502 -12.494 -8.418  1.00 81.48 410 A 1 
ATOM 3117 N N   . LEU A 1 411 ? -11.202 -15.115 -12.489 1.00 89.09 411 A 1 
ATOM 3118 C CA  . LEU A 1 411 ? -10.577 -15.598 -13.731 1.00 85.77 411 A 1 
ATOM 3119 C C   . LEU A 1 411 ? -11.215 -16.899 -14.255 1.00 82.14 411 A 1 
ATOM 3120 O O   . LEU A 1 411 ? -11.178 -17.158 -15.455 1.00 76.42 411 A 1 
ATOM 3121 C CB  . LEU A 1 411 ? -9.067  -15.788 -13.506 1.00 86.95 411 A 1 
ATOM 3122 C CG  . LEU A 1 411 ? -8.248  -14.498 -13.300 1.00 86.56 411 A 1 
ATOM 3123 C CD1 . LEU A 1 411 ? -6.784  -14.863 -13.046 1.00 83.16 411 A 1 
ATOM 3124 C CD2 . LEU A 1 411 ? -8.290  -13.571 -14.510 1.00 84.10 411 A 1 
ATOM 3125 N N   . ARG A 1 412 ? -11.815 -17.726 -13.384 1.00 79.00 412 A 1 
ATOM 3126 C CA  . ARG A 1 412 ? -12.541 -18.950 -13.774 1.00 72.05 412 A 1 
ATOM 3127 C C   . ARG A 1 412 ? -13.958 -18.692 -14.272 1.00 68.95 412 A 1 
ATOM 3128 O O   . ARG A 1 412 ? -14.457 -19.460 -15.087 1.00 63.21 412 A 1 
ATOM 3129 C CB  . ARG A 1 412 ? -12.623 -19.900 -12.576 1.00 67.55 412 A 1 
ATOM 3130 C CG  . ARG A 1 412 ? -11.310 -20.626 -12.331 1.00 61.02 412 A 1 
ATOM 3131 C CD  . ARG A 1 412 ? -11.430 -21.395 -11.018 1.00 55.72 412 A 1 
ATOM 3132 N NE  . ARG A 1 412 ? -10.282 -22.284 -10.811 1.00 50.74 412 A 1 
ATOM 3133 C CZ  . ARG A 1 412 ? -10.226 -23.279 -9.949  1.00 43.65 412 A 1 
ATOM 3134 N NH1 . ARG A 1 412 ? -11.148 -23.457 -9.041  1.00 40.88 412 A 1 
ATOM 3135 N NH2 . ARG A 1 412 ? -9.248  -24.136 -10.000 1.00 39.38 412 A 1 
ATOM 3136 N N   . SER A 1 413 ? -14.618 -17.684 -13.733 1.00 68.29 413 A 1 
ATOM 3137 C CA  . SER A 1 413 ? -16.020 -17.368 -14.029 1.00 67.02 413 A 1 
ATOM 3138 C C   . SER A 1 413 ? -16.191 -16.581 -15.326 1.00 64.89 413 A 1 
ATOM 3139 O O   . SER A 1 413 ? -17.310 -16.446 -15.815 1.00 59.30 413 A 1 
ATOM 3140 C CB  . SER A 1 413 ? -16.636 -16.596 -12.863 1.00 62.78 413 A 1 
ATOM 3141 O OG  . SER A 1 413 ? -16.558 -17.360 -11.672 1.00 56.48 413 A 1 
ATOM 3142 N N   . ALA A 1 414 ? -15.109 -16.086 -15.890 1.00 64.17 414 A 1 
ATOM 3143 C CA  . ALA A 1 414 ? -15.132 -15.342 -17.138 1.00 61.84 414 A 1 
ATOM 3144 C C   . ALA A 1 414 ? -15.460 -16.252 -18.341 1.00 60.76 414 A 1 
ATOM 3145 O O   . ALA A 1 414 ? -14.878 -17.336 -18.463 1.00 56.60 414 A 1 
ATOM 3146 C CB  . ALA A 1 414 ? -13.782 -14.678 -17.273 1.00 57.78 414 A 1 
ATOM 3147 N N   . PRO A 1 415 ? -16.385 -15.856 -19.249 1.00 43.21 415 A 1 
ATOM 3148 C CA  . PRO A 1 415 ? -16.687 -16.620 -20.452 1.00 43.47 415 A 1 
ATOM 3149 C C   . PRO A 1 415 ? -15.434 -16.765 -21.329 1.00 44.63 415 A 1 
ATOM 3150 O O   . PRO A 1 415 ? -14.599 -15.861 -21.405 1.00 43.15 415 A 1 
ATOM 3151 C CB  . PRO A 1 415 ? -17.835 -15.879 -21.145 1.00 38.98 415 A 1 
ATOM 3152 C CG  . PRO A 1 415 ? -17.727 -14.451 -20.611 1.00 39.20 415 A 1 
ATOM 3153 C CD  . PRO A 1 415 ? -17.140 -14.611 -19.217 1.00 45.93 415 A 1 
ATOM 3154 N N   . ALA A 1 416 ? -15.290 -17.934 -21.982 1.00 38.20 416 A 1 
ATOM 3155 C CA  . ALA A 1 416 ? -14.248 -18.112 -22.990 1.00 37.95 416 A 1 
ATOM 3156 C C   . ALA A 1 416 ? -14.447 -17.068 -24.098 1.00 38.76 416 A 1 
ATOM 3157 O O   . ALA A 1 416 ? -15.580 -16.852 -24.536 1.00 37.68 416 A 1 
ATOM 3158 C CB  . ALA A 1 416 ? -14.299 -19.550 -23.527 1.00 34.52 416 A 1 
ATOM 3159 N N   . ARG A 1 417 ? -13.372 -16.412 -24.539 1.00 32.48 417 A 1 
ATOM 3160 C CA  . ARG A 1 417 ? -13.416 -15.614 -25.772 1.00 33.51 417 A 1 
ATOM 3161 C C   . ARG A 1 417 ? -13.576 -16.598 -26.927 1.00 33.34 417 A 1 
ATOM 3162 O O   . ARG A 1 417 ? -12.720 -17.473 -27.072 1.00 31.96 417 A 1 
ATOM 3163 C CB  . ARG A 1 417 ? -12.146 -14.763 -25.945 1.00 31.72 417 A 1 
ATOM 3164 C CG  . ARG A 1 417 ? -12.044 -13.599 -24.943 1.00 29.44 417 A 1 
ATOM 3165 C CD  . ARG A 1 417 ? -10.799 -12.758 -25.263 1.00 27.61 417 A 1 
ATOM 3166 N NE  . ARG A 1 417 ? -10.604 -11.648 -24.307 1.00 25.43 417 A 1 
ATOM 3167 C CZ  . ARG A 1 417 ? -9.695  -10.687 -24.402 1.00 23.92 417 A 1 
ATOM 3168 N NH1 . ARG A 1 417 ? -8.859  -10.610 -25.393 1.00 23.71 417 A 1 
ATOM 3169 N NH2 . ARG A 1 417 ? -9.605  -9.768  -23.489 1.00 23.46 417 A 1 
ATOM 3170 N N   . ASP A 1 418 ? -14.682 -16.482 -27.675 1.00 26.23 418 A 1 
ATOM 3171 C CA  . ASP A 1 418 ? -14.854 -17.126 -28.983 1.00 26.10 418 A 1 
ATOM 3172 C C   . ASP A 1 418 ? -13.856 -16.552 -30.010 1.00 24.98 418 A 1 
ATOM 3173 O O   . ASP A 1 418 ? -13.583 -15.326 -29.954 1.00 23.17 418 A 1 
ATOM 3174 C CB  . ASP A 1 418 ? -16.316 -16.990 -29.460 1.00 23.54 418 A 1 
ATOM 3175 C CG  . ASP A 1 418 ? -17.342 -17.899 -28.749 1.00 22.00 418 A 1 
ATOM 3176 O OD1 . ASP A 1 418 ? -16.976 -19.000 -28.273 1.00 20.11 418 A 1 
ATOM 3177 O OD2 . ASP A 1 418 ? -18.535 -17.502 -28.717 1.00 18.98 418 A 1 
ATOM 3178 O OXT . ASP A 1 418 ? -13.389 -17.364 -30.832 1.00 19.06 418 A 1 
#
