# 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_if08711
#
_entry.id if08711
#
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 LEU 1   
1 n GLN 2   
1 n SER 3   
1 n GLU 4   
1 n TRP 5   
1 n LEU 6   
1 n ALA 7   
1 n GLU 8   
1 n ASP 9   
1 n GLY 10  
1 n PHE 11  
1 n ALA 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n MET 16  
1 n THR 17  
1 n GLU 18  
1 n SER 19  
1 n ARG 20  
1 n ILE 21  
1 n PRO 22  
1 n LEU 23  
1 n SER 24  
1 n ALA 25  
1 n ILE 26  
1 n GLY 27  
1 n ARG 28  
1 n SER 29  
1 n CYS 30  
1 n THR 31  
1 n ALA 32  
1 n ARG 33  
1 n VAL 34  
1 n PRO 35  
1 n ASP 36  
1 n ALA 37  
1 n VAL 38  
1 n ALA 39  
1 n SER 40  
1 n SER 41  
1 n ALA 42  
1 n PRO 43  
1 n PRO 44  
1 n THR 45  
1 n HIS 46  
1 n ALA 47  
1 n GLU 48  
1 n ARG 49  
1 n ALA 50  
1 n SER 51  
1 n ALA 52  
1 n PRO 53  
1 n GLU 54  
1 n ARG 55  
1 n ALA 56  
1 n GLU 57  
1 n GLY 58  
1 n ALA 59  
1 n PRO 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n ARG 64  
1 n PHE 65  
1 n ASP 66  
1 n ARG 67  
1 n PRO 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n LEU 72  
1 n ARG 73  
1 n ILE 74  
1 n SER 75  
1 n VAL 76  
1 n THR 77  
1 n ASP 78  
1 n ARG 79  
1 n CYS 80  
1 n ASN 81  
1 n PHE 82  
1 n ARG 83  
1 n CYS 84  
1 n SER 85  
1 n TYR 86  
1 n CYS 87  
1 n MET 88  
1 n PRO 89  
1 n LYS 90  
1 n GLU 91  
1 n ALA 92  
1 n PHE 93  
1 n GLY 94  
1 n LYS 95  
1 n ASP 96  
1 n HIS 97  
1 n PRO 98  
1 n PHE 99  
1 n LEU 100 
1 n PRO 101 
1 n HIS 102 
1 n SER 103 
1 n ALA 104 
1 n LEU 105 
1 n LEU 106 
1 n THR 107 
1 n PHE 108 
1 n GLU 109 
1 n GLU 110 
1 n ILE 111 
1 n THR 112 
1 n ARG 113 
1 n LEU 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n PHE 118 
1 n VAL 119 
1 n ALA 120 
1 n GLN 121 
1 n GLY 122 
1 n VAL 123 
1 n ARG 124 
1 n LYS 125 
1 n ILE 126 
1 n ARG 127 
1 n LEU 128 
1 n THR 129 
1 n GLY 130 
1 n GLY 131 
1 n GLU 132 
1 n PRO 133 
1 n LEU 134 
1 n LEU 135 
1 n ARG 136 
1 n LYS 137 
1 n ASN 138 
1 n ILE 139 
1 n GLU 140 
1 n GLY 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n GLN 145 
1 n LEU 146 
1 n ALA 147 
1 n ALA 148 
1 n LEU 149 
1 n ARG 150 
1 n THR 151 
1 n PRO 152 
1 n ASP 153 
1 n GLY 154 
1 n GLN 155 
1 n ALA 156 
1 n LEU 157 
1 n ASP 158 
1 n LEU 159 
1 n THR 160 
1 n LEU 161 
1 n THR 162 
1 n THR 163 
1 n ASN 164 
1 n GLY 165 
1 n SER 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n LYS 171 
1 n ALA 172 
1 n ARG 173 
1 n ALA 174 
1 n LEU 175 
1 n ARG 176 
1 n GLU 177 
1 n ALA 178 
1 n GLY 179 
1 n LEU 180 
1 n ARG 181 
1 n ARG 182 
1 n ILE 183 
1 n THR 184 
1 n VAL 185 
1 n SER 186 
1 n LEU 187 
1 n ASP 188 
1 n ALA 189 
1 n LEU 190 
1 n ASP 191 
1 n ASP 192 
1 n ALA 193 
1 n VAL 194 
1 n PHE 195 
1 n CYS 196 
1 n ARG 197 
1 n MET 198 
1 n ASN 199 
1 n ASP 200 
1 n VAL 201 
1 n ASN 202 
1 n PHE 203 
1 n PRO 204 
1 n VAL 205 
1 n ALA 206 
1 n ASP 207 
1 n VAL 208 
1 n LEU 209 
1 n GLU 210 
1 n GLY 211 
1 n ILE 212 
1 n ALA 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n ALA 217 
1 n VAL 218 
1 n GLY 219 
1 n LEU 220 
1 n GLY 221 
1 n PRO 222 
1 n VAL 223 
1 n LYS 224 
1 n VAL 225 
1 n ASN 226 
1 n MET 227 
1 n VAL 228 
1 n VAL 229 
1 n LYS 230 
1 n ARG 231 
1 n GLY 232 
1 n VAL 233 
1 n ASN 234 
1 n GLU 235 
1 n GLN 236 
1 n GLU 237 
1 n ILE 238 
1 n LEU 239 
1 n PRO 240 
1 n MET 241 
1 n ALA 242 
1 n ARG 243 
1 n HIS 244 
1 n PHE 245 
1 n ARG 246 
1 n GLY 247 
1 n SER 248 
1 n GLY 249 
1 n VAL 250 
1 n THR 251 
1 n LEU 252 
1 n ARG 253 
1 n LEU 254 
1 n ILE 255 
1 n GLU 256 
1 n TYR 257 
1 n MET 258 
1 n ASP 259 
1 n VAL 260 
1 n GLY 261 
1 n ALA 262 
1 n THR 263 
1 n ASN 264 
1 n GLY 265 
1 n TRP 266 
1 n ARG 267 
1 n MET 268 
1 n ASP 269 
1 n GLU 270 
1 n VAL 271 
1 n LEU 272 
1 n PRO 273 
1 n SER 274 
1 n ASP 275 
1 n GLU 276 
1 n VAL 277 
1 n LEU 278 
1 n ARG 279 
1 n ARG 280 
1 n ILE 281 
1 n ALA 282 
1 n ALA 283 
1 n GLN 284 
1 n TYR 285 
1 n PRO 286 
1 n LEU 287 
1 n ILE 288 
1 n PRO 289 
1 n LEU 290 
1 n GLU 291 
1 n PRO 292 
1 n SER 293 
1 n THR 294 
1 n PRO 295 
1 n GLY 296 
1 n GLU 297 
1 n THR 298 
1 n ALA 299 
1 n GLN 300 
1 n ARG 301 
1 n TRP 302 
1 n ALA 303 
1 n TYR 304 
1 n ALA 305 
1 n ASP 306 
1 n GLY 307 
1 n ALA 308 
1 n GLY 309 
1 n GLU 310 
1 n ILE 311 
1 n GLY 312 
1 n PHE 313 
1 n ILE 314 
1 n SER 315 
1 n SER 316 
1 n VAL 317 
1 n THR 318 
1 n GLN 319 
1 n ALA 320 
1 n PHE 321 
1 n CYS 322 
1 n ARG 323 
1 n HIS 324 
1 n CYS 325 
1 n ASN 326 
1 n ARG 327 
1 n ALA 328 
1 n ARG 329 
1 n LEU 330 
1 n SER 331 
1 n THR 332 
1 n GLU 333 
1 n GLY 334 
1 n ARG 335 
1 n VAL 336 
1 n TYR 337 
1 n LEU 338 
1 n CYS 339 
1 n LEU 340 
1 n PHE 341 
1 n ALA 342 
1 n ASN 343 
1 n ASP 344 
1 n GLY 345 
1 n ALA 346 
1 n ASP 347 
1 n LEU 348 
1 n ARG 349 
1 n PRO 350 
1 n LEU 351 
1 n LEU 352 
1 n ARG 353 
1 n GLU 354 
1 n ARG 355 
1 n GLY 356 
1 n ALA 357 
1 n SER 358 
1 n ASP 359 
1 n GLU 360 
1 n ALA 361 
1 n ILE 362 
1 n ALA 363 
1 n ALA 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ARG 368 
1 n LEU 369 
1 n TRP 370 
1 n HIS 371 
1 n ALA 372 
1 n ARG 373 
1 n ALA 374 
1 n ASP 375 
1 n ARG 376 
1 n TYR 377 
1 n SER 378 
1 n GLU 379 
1 n LEU 380 
1 n ARG 381 
1 n GLY 382 
1 n SER 383 
1 n ALA 384 
1 n GLN 385 
1 n ALA 386 
1 n PRO 387 
1 n CYS 388 
1 n ASP 389 
1 n GLY 390 
1 n GLY 391 
1 n GLY 392 
1 n PRO 393 
1 n LEU 394 
1 n ASP 395 
1 n ALA 396 
1 n GLY 397 
1 n ASN 398 
1 n GLY 399 
1 n ALA 400 
1 n ARG 401 
1 n ARG 402 
1 n VAL 403 
1 n GLU 404 
1 n MET 405 
1 n SER 406 
1 n TYR 407 
1 n ILE 408 
1 n GLY 409 
1 n GLY 410 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:08:34)"
_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 74.83
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 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 ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
#
_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   . LEU A 1 1   ? 57.549  12.388  -34.502 1.00 21.51 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 57.708  12.318  -33.044 1.00 35.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 56.290  12.293  -32.476 1.00 35.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 55.714  13.348  -32.305 1.00 34.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 58.548  13.527  -32.561 1.00 34.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 60.020  13.461  -33.029 1.00 30.23 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 60.669  14.838  -33.026 1.00 29.45 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 60.846  12.522  -32.150 1.00 34.33 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 55.579  11.129  -32.612 1.00 18.58 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 55.488  10.040  -31.616 1.00 26.31 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 54.960  10.553  -30.262 1.00 25.36 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 55.621  11.371  -29.646 1.00 25.32 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 56.783  9.221   -31.506 1.00 26.56 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 56.915  8.207   -32.659 1.00 24.18 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 58.188  7.371   -32.591 1.00 23.03 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 59.220  7.803   -32.110 1.00 24.03 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 58.193  6.169   -33.119 1.00 25.42 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 53.678  10.287  -29.937 1.00 22.34 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 53.104  9.121   -29.199 1.00 31.29 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 53.428  9.217   -27.694 1.00 31.10 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 54.547  9.578   -27.369 1.00 30.51 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 53.546  7.760   -29.766 1.00 30.57 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 54.894  7.481   -29.461 1.00 27.34 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 52.625  8.945   -26.714 1.00 20.15 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 51.330  8.302   -26.411 1.00 25.61 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 50.978  8.835   -25.000 1.00 24.62 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 51.825  9.471   -24.373 1.00 24.53 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 51.532  6.773   -26.376 1.00 25.37 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 51.115  6.056   -27.665 1.00 22.69 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 51.842  4.730   -27.907 1.00 21.79 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 51.220  3.840   -28.534 1.00 19.83 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 53.039  4.646   -27.552 1.00 24.74 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? 49.764  8.721   -24.460 1.00 23.10 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? 49.367  7.685   -23.492 1.00 25.24 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? 47.849  7.796   -23.240 1.00 23.73 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? 47.355  8.808   -22.749 1.00 23.10 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? 50.113  7.812   -22.143 1.00 25.25 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? 51.455  7.141   -22.073 1.00 24.14 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? 52.630  7.705   -22.441 1.00 22.38 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? 51.789  5.780   -21.657 1.00 25.42 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? 53.656  6.793   -22.305 1.00 23.63 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? 53.199  5.587   -21.830 1.00 25.00 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? 51.052  4.690   -21.164 1.00 29.26 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? 53.834  4.376   -21.538 1.00 29.10 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? 51.679  3.465   -20.860 1.00 27.03 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? 53.070  3.306   -21.048 1.00 27.70 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 47.139  6.717   -23.567 1.00 17.18 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 45.811  6.384   -23.055 1.00 24.80 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 45.971  5.739   -21.673 1.00 23.91 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 46.814  4.858   -21.512 1.00 23.35 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 45.155  5.383   -24.026 1.00 23.84 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 44.606  6.007   -25.325 1.00 20.87 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 44.535  4.953   -26.435 1.00 20.21 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 43.205  6.572   -25.111 1.00 22.91 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? 45.145  6.129   -20.705 1.00 20.47 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? 44.874  5.346   -19.504 1.00 26.89 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? 43.357  5.164   -19.383 1.00 27.09 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? 42.606  6.118   -19.194 1.00 26.38 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? 45.514  6.009   -18.281 1.00 25.71 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 42.926  3.924   -19.587 1.00 19.67 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 41.582  3.428   -19.334 1.00 23.73 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 41.387  3.260   -17.821 1.00 22.83 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 42.037  2.418   -17.211 1.00 22.05 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 41.423  2.050   -20.011 1.00 23.01 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 41.481  2.086   -21.553 1.00 20.56 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 41.407  0.678   -22.179 1.00 19.15 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 40.737  0.546   -23.231 1.00 18.62 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 42.032  -0.251  -21.622 1.00 22.29 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 40.457  4.013   -17.226 1.00 21.00 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 39.915  3.686   -15.909 1.00 26.22 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 38.544  3.032   -16.080 1.00 25.17 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 37.510  3.673   -16.295 1.00 23.90 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 39.905  4.906   -14.975 1.00 24.96 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 41.246  5.147   -14.266 1.00 21.55 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 41.951  4.155   -13.976 1.00 20.32 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 41.519  6.325   -13.941 1.00 20.39 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 38.554  1.700   -16.023 1.00 20.85 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 37.364  0.867   -16.007 1.00 25.40 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 36.597  1.015   -14.697 1.00 25.24 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 36.963  0.432   -13.683 1.00 24.31 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 35.486  1.754   -14.718 1.00 19.03 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 34.471  1.678   -13.673 1.00 21.54 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 33.657  0.392   -13.847 1.00 21.33 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 32.794  0.287   -14.716 1.00 20.77 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 33.605  2.946   -13.652 1.00 20.96 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 34.006  3.925   -12.565 1.00 19.13 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 33.360  3.882   -11.316 1.00 17.53 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 35.036  4.856   -12.791 1.00 17.77 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 33.729  4.780   -10.296 1.00 17.53 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 35.411  5.749   -11.768 1.00 18.07 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 34.756  5.713   -10.523 1.00 20.03 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? 33.940  -0.601  -13.000 1.00 21.39 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? 33.112  -1.789  -12.861 1.00 24.77 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? 31.739  -1.397  -12.287 1.00 24.55 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? 31.600  -1.137  -11.095 1.00 24.53 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? 33.857  -2.803  -11.983 1.00 24.60 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 30.706  -1.367  -13.139 1.00 19.57 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 29.317  -1.369  -12.692 1.00 23.61 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 29.047  -2.696  -11.971 1.00 23.30 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 28.928  -3.748  -12.603 1.00 23.13 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 28.341  -1.173  -13.870 1.00 23.14 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 27.812  0.262   -14.024 1.00 20.70 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 28.477  0.980   -15.196 1.00 19.73 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 26.299  0.250   -14.261 1.00 22.92 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 28.929  -2.647  -10.648 1.00 25.01 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 28.344  -3.735  -9.879  1.00 29.32 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 26.886  -3.911  -10.325 1.00 29.29 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 26.029  -3.073  -10.054 1.00 28.99 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 28.483  -3.424  -8.386  1.00 28.67 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 26.620  -4.995  -11.054 1.00 25.35 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 25.282  -5.371  -11.476 1.00 30.23 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 24.435  -5.692  -10.235 1.00 30.84 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 24.524  -6.775  -9.663  1.00 30.14 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 25.391  -6.547  -12.453 1.00 29.11 15  A 1 
ATOM 115  N N   . MET A 1 16  ? 23.593  -4.744  -9.817  1.00 26.47 16  A 1 
ATOM 116  C CA  . MET A 1 16  ? 22.490  -5.025  -8.907  1.00 31.41 16  A 1 
ATOM 117  C C   . MET A 1 16  ? 21.506  -5.930  -9.649  1.00 32.09 16  A 1 
ATOM 118  O O   . MET A 1 16  ? 20.907  -5.530  -10.646 1.00 32.21 16  A 1 
ATOM 119  C CB  . MET A 1 16  ? 21.819  -3.728  -8.434  1.00 31.06 16  A 1 
ATOM 120  C CG  . MET A 1 16  ? 22.750  -2.865  -7.571  1.00 27.47 16  A 1 
ATOM 121  S SD  . MET A 1 16  ? 21.950  -1.410  -6.838  1.00 26.04 16  A 1 
ATOM 122  C CE  . MET A 1 16  ? 21.016  -2.173  -5.490  1.00 23.61 16  A 1 
ATOM 123  N N   . THR A 1 17  ? 21.377  -7.171  -9.199  1.00 30.49 17  A 1 
ATOM 124  C CA  . THR A 1 17  ? 20.377  -8.106  -9.722  1.00 36.55 17  A 1 
ATOM 125  C C   . THR A 1 17  ? 18.979  -7.625  -9.331  1.00 36.90 17  A 1 
ATOM 126  O O   . THR A 1 17  ? 18.448  -7.985  -8.283  1.00 35.53 17  A 1 
ATOM 127  C CB  . THR A 1 17  ? 20.638  -9.537  -9.221  1.00 34.80 17  A 1 
ATOM 128  O OG1 . THR A 1 17  ? 21.010  -9.523  -7.864  1.00 30.79 17  A 1 
ATOM 129  C CG2 . THR A 1 17  ? 21.766  -10.215 -9.993  1.00 31.97 17  A 1 
ATOM 130  N N   . GLU A 1 18  ? 18.374  -6.794  -10.169 1.00 30.87 18  A 1 
ATOM 131  C CA  . GLU A 1 18  ? 16.944  -6.509  -10.115 1.00 35.38 18  A 1 
ATOM 132  C C   . GLU A 1 18  ? 16.171  -7.792  -10.439 1.00 35.41 18  A 1 
ATOM 133  O O   . GLU A 1 18  ? 16.222  -8.298  -11.566 1.00 35.21 18  A 1 
ATOM 134  C CB  . GLU A 1 18  ? 16.551  -5.410  -11.113 1.00 35.94 18  A 1 
ATOM 135  C CG  . GLU A 1 18  ? 17.001  -3.999  -10.715 1.00 32.22 18  A 1 
ATOM 136  C CD  . GLU A 1 18  ? 16.455  -2.918  -11.670 1.00 30.85 18  A 1 
ATOM 137  O OE1 . GLU A 1 18  ? 16.480  -1.734  -11.275 1.00 27.94 18  A 1 
ATOM 138  O OE2 . GLU A 1 18  ? 15.995  -3.265  -12.796 1.00 31.65 18  A 1 
ATOM 139  N N   . SER A 1 19  ? 15.440  -8.321  -9.465  1.00 32.02 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? 14.504  -9.418  -9.702  1.00 35.60 19  A 1 
ATOM 141  C C   . SER A 1 19  ? 13.260  -8.868  -10.408 1.00 36.16 19  A 1 
ATOM 142  O O   . SER A 1 19  ? 12.299  -8.448  -9.763  1.00 35.71 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? 14.162  -10.128 -8.392  1.00 34.37 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? 13.352  -11.258 -8.655  1.00 30.82 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? 13.288  -8.845  -11.740 1.00 31.43 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? 12.134  -8.507  -12.584 1.00 35.92 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? 11.265  -9.743  -12.780 1.00 35.83 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? 11.760  -10.782 -13.207 1.00 36.34 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? 12.589  -7.923  -13.931 1.00 36.54 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? 13.293  -6.570  -13.749 1.00 33.35 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? 13.673  -5.965  -15.100 1.00 32.81 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? 14.394  -4.698  -14.919 1.00 28.78 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? 14.801  -3.861  -15.852 1.00 26.43 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? 14.597  -4.081  -17.124 1.00 24.74 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? 15.439  -2.780  -15.502 1.00 23.46 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 9.977   -9.635  -12.491 1.00 29.37 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 9.002   -10.694 -12.762 1.00 34.14 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 8.560   -10.538 -14.227 1.00 34.83 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 7.955   -9.520  -14.565 1.00 34.59 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 7.820   -10.636 -11.767 1.00 34.46 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 8.325   -10.732 -10.307 1.00 31.12 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 6.828   -11.768 -12.077 1.00 32.87 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 7.227   -10.547 -9.251  1.00 30.20 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? 8.858   -11.497 -15.128 1.00 30.68 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? 8.415   -11.394 -16.511 1.00 33.04 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? 6.884   -11.480 -16.584 1.00 33.67 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? 6.282   -12.394 -16.022 1.00 33.90 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? 9.136   -12.517 -17.261 1.00 32.19 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? 9.459   -13.537 -16.171 1.00 32.28 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? 9.622   -12.711 -14.905 1.00 37.22 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? 6.255   -10.556 -17.306 1.00 30.88 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? 4.792   -10.487 -17.477 1.00 33.02 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? 4.193   -11.794 -18.036 1.00 33.10 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? 3.058   -12.133 -17.723 1.00 32.70 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? 4.455   -9.300  -18.401 1.00 32.42 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? 4.669   -7.906  -17.775 1.00 29.59 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? 4.600   -6.835  -18.859 1.00 28.54 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? 3.609   -7.589  -16.719 1.00 30.43 23  A 1 
ATOM 179  N N   . SER A 1 24  ? 4.978   -12.567 -18.796 1.00 32.17 24  A 1 
ATOM 180  C CA  . SER A 1 24  ? 4.600   -13.888 -19.315 1.00 33.87 24  A 1 
ATOM 181  C C   . SER A 1 24  ? 4.478   -14.978 -18.244 1.00 34.31 24  A 1 
ATOM 182  O O   . SER A 1 24  ? 3.832   -15.991 -18.489 1.00 33.23 24  A 1 
ATOM 183  C CB  . SER A 1 24  ? 5.623   -14.328 -20.364 1.00 32.36 24  A 1 
ATOM 184  O OG  . SER A 1 24  ? 6.939   -14.271 -19.840 1.00 28.98 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 5.076   -14.799 -17.062 1.00 27.83 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 4.963   -15.736 -15.939 1.00 31.06 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 3.684   -15.528 -15.106 1.00 31.59 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 3.357   -16.357 -14.261 1.00 30.10 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 6.229   -15.625 -15.085 1.00 29.38 25  A 1 
ATOM 190  N N   . ILE A 1 26  ? 2.940   -14.448 -15.353 1.00 27.07 26  A 1 
ATOM 191  C CA  . ILE A 1 26  ? 1.683   -14.107 -14.671 1.00 28.57 26  A 1 
ATOM 192  C C   . ILE A 1 26  ? 0.495   -14.553 -15.545 1.00 28.86 26  A 1 
ATOM 193  O O   . ILE A 1 26  ? -0.421  -13.798 -15.852 1.00 27.90 26  A 1 
ATOM 194  C CB  . ILE A 1 26  ? 1.665   -12.612 -14.238 1.00 27.51 26  A 1 
ATOM 195  C CG1 . ILE A 1 26  ? 3.008   -12.176 -13.588 1.00 24.97 26  A 1 
ATOM 196  C CG2 . ILE A 1 26  ? 0.517   -12.379 -13.241 1.00 26.49 26  A 1 
ATOM 197  C CD1 . ILE A 1 26  ? 3.095   -10.686 -13.225 1.00 24.72 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? 0.546   -15.802 -16.013 1.00 25.32 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? -0.486  -16.428 -16.833 1.00 27.07 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? -1.470  -17.243 -15.995 1.00 27.93 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? -1.078  -18.016 -15.125 1.00 26.78 27  A 1 
ATOM 202  N N   . ARG A 1 28  ? -2.763  -17.085 -16.270 1.00 24.55 28  A 1 
ATOM 203  C CA  . ARG A 1 28  ? -3.891  -17.794 -15.652 1.00 25.74 28  A 1 
ATOM 204  C C   . ARG A 1 28  ? -3.745  -19.314 -15.804 1.00 25.95 28  A 1 
ATOM 205  O O   . ARG A 1 28  ? -3.958  -19.822 -16.898 1.00 24.56 28  A 1 
ATOM 206  C CB  . ARG A 1 28  ? -5.199  -17.359 -16.340 1.00 23.74 28  A 1 
ATOM 207  C CG  . ARG A 1 28  ? -5.566  -15.881 -16.164 1.00 21.23 28  A 1 
ATOM 208  C CD  . ARG A 1 28  ? -6.845  -15.584 -16.961 1.00 19.26 28  A 1 
ATOM 209  N NE  . ARG A 1 28  ? -7.246  -14.167 -16.834 1.00 17.49 28  A 1 
ATOM 210  C CZ  . ARG A 1 28  ? -8.365  -13.625 -17.286 1.00 16.19 28  A 1 
ATOM 211  N NH1 . ARG A 1 28  ? -9.257  -14.318 -17.940 1.00 15.79 28  A 1 
ATOM 212  N NH2 . ARG A 1 28  ? -8.609  -12.359 -17.088 1.00 15.03 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -3.466  -20.026 -14.720 1.00 22.60 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -3.872  -21.429 -14.550 1.00 23.82 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -3.655  -21.874 -13.102 1.00 24.50 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -2.560  -22.271 -12.725 1.00 24.04 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -3.115  -22.368 -15.500 1.00 22.12 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -3.663  -23.667 -15.384 1.00 20.21 29  A 1 
ATOM 219  N N   . CYS A 1 30  ? -4.708  -21.831 -12.284 1.00 20.60 30  A 1 
ATOM 220  C CA  . CYS A 1 30  ? -4.785  -22.622 -11.054 1.00 23.25 30  A 1 
ATOM 221  C C   . CYS A 1 30  ? -5.956  -23.597 -11.195 1.00 24.07 30  A 1 
ATOM 222  O O   . CYS A 1 30  ? -7.111  -23.245 -10.969 1.00 23.06 30  A 1 
ATOM 223  C CB  . CYS A 1 30  ? -4.906  -21.719 -9.815  1.00 21.85 30  A 1 
ATOM 224  S SG  . CYS A 1 30  ? -3.261  -21.165 -9.286  1.00 19.25 30  A 1 
ATOM 225  N N   . THR A 1 31  ? -5.654  -24.831 -11.599 1.00 20.88 31  A 1 
ATOM 226  C CA  . THR A 1 31  ? -6.549  -25.960 -11.341 1.00 22.40 31  A 1 
ATOM 227  C C   . THR A 1 31  ? -6.565  -26.202 -9.837  1.00 23.11 31  A 1 
ATOM 228  O O   . THR A 1 31  ? -5.513  -26.421 -9.230  1.00 22.14 31  A 1 
ATOM 229  C CB  . THR A 1 31  ? -6.098  -27.215 -12.094 1.00 20.46 31  A 1 
ATOM 230  O OG1 . THR A 1 31  ? -4.707  -27.392 -11.955 1.00 18.28 31  A 1 
ATOM 231  C CG2 . THR A 1 31  ? -6.400  -27.099 -13.587 1.00 17.68 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? -7.737  -26.111 -9.225  1.00 20.10 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? -7.944  -26.313 -7.799  1.00 21.61 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? -7.424  -27.692 -7.365  1.00 22.23 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? -7.876  -28.723 -7.861  1.00 21.25 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? -9.441  -26.152 -7.509  1.00 19.81 32  A 1 
ATOM 237  N N   . ARG A 1 33  ? -6.489  -27.690 -6.410  1.00 19.67 33  A 1 
ATOM 238  C CA  . ARG A 1 33  ? -6.113  -28.892 -5.668  1.00 22.00 33  A 1 
ATOM 239  C C   . ARG A 1 33  ? -6.820  -28.820 -4.319  1.00 22.04 33  A 1 
ATOM 240  O O   . ARG A 1 33  ? -6.557  -27.910 -3.541  1.00 21.27 33  A 1 
ATOM 241  C CB  . ARG A 1 33  ? -4.578  -29.010 -5.581  1.00 21.12 33  A 1 
ATOM 242  C CG  . ARG A 1 33  ? -4.123  -30.475 -5.510  1.00 18.96 33  A 1 
ATOM 243  C CD  . ARG A 1 33  ? -2.594  -30.565 -5.520  1.00 17.47 33  A 1 
ATOM 244  N NE  . ARG A 1 33  ? -2.128  -31.959 -5.645  1.00 14.90 33  A 1 
ATOM 245  C CZ  . ARG A 1 33  ? -0.875  -32.361 -5.776  1.00 14.10 33  A 1 
ATOM 246  N NH1 . ARG A 1 33  ? 0.121   -31.516 -5.782  1.00 13.52 33  A 1 
ATOM 247  N NH2 . ARG A 1 33  ? -0.598  -33.629 -5.902  1.00 12.55 33  A 1 
ATOM 248  N N   . VAL A 1 34  ? -7.745  -29.744 -4.091  1.00 17.64 34  A 1 
ATOM 249  C CA  . VAL A 1 34  ? -8.462  -29.913 -2.818  1.00 20.10 34  A 1 
ATOM 250  C C   . VAL A 1 34  ? -7.437  -30.273 -1.736  1.00 21.12 34  A 1 
ATOM 251  O O   . VAL A 1 34  ? -6.663  -31.202 -1.960  1.00 20.09 34  A 1 
ATOM 252  C CB  . VAL A 1 34  ? -9.529  -31.020 -2.956  1.00 18.20 34  A 1 
ATOM 253  C CG1 . VAL A 1 34  ? -10.330 -31.212 -1.671  1.00 15.50 34  A 1 
ATOM 254  C CG2 . VAL A 1 34  ? -10.527 -30.699 -4.088  1.00 15.92 34  A 1 
ATOM 255  N N   . PRO A 1 35  ? -7.365  -29.558 -0.594  1.00 20.88 35  A 1 
ATOM 256  C CA  . PRO A 1 35  ? -6.565  -30.011 0.535   1.00 22.03 35  A 1 
ATOM 257  C C   . PRO A 1 35  ? -7.313  -31.126 1.272   1.00 22.13 35  A 1 
ATOM 258  O O   . PRO A 1 35  ? -8.464  -30.942 1.669   1.00 21.35 35  A 1 
ATOM 259  C CB  . PRO A 1 35  ? -6.323  -28.786 1.427   1.00 20.46 35  A 1 
ATOM 260  C CG  . PRO A 1 35  ? -7.007  -27.624 0.709   1.00 20.95 35  A 1 
ATOM 261  C CD  . PRO A 1 35  ? -7.971  -28.273 -0.275  1.00 22.87 35  A 1 
ATOM 262  N N   . ASP A 1 36  ? -6.642  -32.263 1.466   1.00 21.72 36  A 1 
ATOM 263  C CA  . ASP A 1 36  ? -7.125  -33.339 2.326   1.00 24.53 36  A 1 
ATOM 264  C C   . ASP A 1 36  ? -7.361  -32.839 3.755   1.00 24.48 36  A 1 
ATOM 265  O O   . ASP A 1 36  ? -6.581  -32.062 4.318   1.00 22.89 36  A 1 
ATOM 266  C CB  . ASP A 1 36  ? -6.139  -34.519 2.318   1.00 22.69 36  A 1 
ATOM 267  C CG  . ASP A 1 36  ? -6.199  -35.338 1.030   1.00 20.19 36  A 1 
ATOM 268  O OD1 . ASP A 1 36  ? -7.328  -35.615 0.573   1.00 18.08 36  A 1 
ATOM 269  O OD2 . ASP A 1 36  ? -5.116  -35.683 0.510   1.00 17.75 36  A 1 
ATOM 270  N N   . ALA A 1 37  ? -8.459  -33.307 4.337   1.00 20.14 37  A 1 
ATOM 271  C CA  . ALA A 1 37  ? -8.876  -33.005 5.698   1.00 22.53 37  A 1 
ATOM 272  C C   . ALA A 1 37  ? -7.822  -33.471 6.716   1.00 22.82 37  A 1 
ATOM 273  O O   . ALA A 1 37  ? -7.567  -34.664 6.857   1.00 21.86 37  A 1 
ATOM 274  C CB  . ALA A 1 37  ? -10.232 -33.682 5.928   1.00 20.44 37  A 1 
ATOM 275  N N   . VAL A 1 38  ? -7.240  -32.525 7.462   1.00 19.39 38  A 1 
ATOM 276  C CA  . VAL A 1 38  ? -6.399  -32.844 8.621   1.00 21.70 38  A 1 
ATOM 277  C C   . VAL A 1 38  ? -7.295  -33.007 9.843   1.00 22.28 38  A 1 
ATOM 278  O O   . VAL A 1 38  ? -8.009  -32.091 10.249  1.00 20.94 38  A 1 
ATOM 279  C CB  . VAL A 1 38  ? -5.260  -31.832 8.835   1.00 19.54 38  A 1 
ATOM 280  C CG1 . VAL A 1 38  ? -4.343  -32.279 9.977   1.00 17.08 38  A 1 
ATOM 281  C CG2 . VAL A 1 38  ? -4.392  -31.702 7.570   1.00 17.44 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? -7.254  -34.214 10.398  1.00 20.73 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? -7.989  -34.635 11.578  1.00 23.03 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? -7.655  -33.791 12.819  1.00 23.39 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? -6.517  -33.388 13.054  1.00 22.48 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? -7.687  -36.118 11.806  1.00 21.21 39  A 1 
ATOM 287  N N   . SER A 1 40  ? -8.680  -33.597 13.636  1.00 22.60 40  A 1 
ATOM 288  C CA  . SER A 1 40  ? -8.653  -33.048 14.994  1.00 26.07 40  A 1 
ATOM 289  C C   . SER A 1 40  ? -7.564  -33.701 15.853  1.00 26.51 40  A 1 
ATOM 290  O O   . SER A 1 40  ? -7.571  -34.918 16.041  1.00 25.57 40  A 1 
ATOM 291  C CB  . SER A 1 40  ? -10.031 -33.331 15.604  1.00 23.99 40  A 1 
ATOM 292  O OG  . SER A 1 40  ? -10.095 -32.964 16.961  1.00 20.58 40  A 1 
ATOM 293  N N   . SER A 1 41  ? -6.675  -32.896 16.429  1.00 21.93 41  A 1 
ATOM 294  C CA  . SER A 1 41  ? -5.814  -33.306 17.543  1.00 26.63 41  A 1 
ATOM 295  C C   . SER A 1 41  ? -6.017  -32.386 18.748  1.00 27.23 41  A 1 
ATOM 296  O O   . SER A 1 41  ? -6.249  -31.185 18.618  1.00 25.66 41  A 1 
ATOM 297  C CB  . SER A 1 41  ? -4.347  -33.451 17.119  1.00 23.89 41  A 1 
ATOM 298  O OG  . SER A 1 41  ? -3.813  -32.220 16.672  1.00 20.91 41  A 1 
ATOM 299  N N   . ALA A 1 42  ? -6.017  -33.017 19.928  1.00 23.92 42  A 1 
ATOM 300  C CA  . ALA A 1 42  ? -6.357  -32.478 21.241  1.00 29.26 42  A 1 
ATOM 301  C C   . ALA A 1 42  ? -5.417  -31.337 21.713  1.00 30.22 42  A 1 
ATOM 302  O O   . ALA A 1 42  ? -4.327  -31.175 21.165  1.00 29.16 42  A 1 
ATOM 303  C CB  . ALA A 1 42  ? -6.335  -33.679 22.197  1.00 26.42 42  A 1 
ATOM 304  N N   . PRO A 1 43  ? -5.814  -30.544 22.731  1.00 23.47 43  A 1 
ATOM 305  C CA  . PRO A 1 43  ? -5.027  -29.405 23.199  1.00 25.07 43  A 1 
ATOM 306  C C   . PRO A 1 43  ? -3.705  -29.854 23.842  1.00 25.63 43  A 1 
ATOM 307  O O   . PRO A 1 43  ? -3.699  -30.846 24.578  1.00 24.70 43  A 1 
ATOM 308  C CB  . PRO A 1 43  ? -5.926  -28.666 24.195  1.00 23.23 43  A 1 
ATOM 309  C CG  . PRO A 1 43  ? -6.830  -29.766 24.739  1.00 23.83 43  A 1 
ATOM 310  C CD  . PRO A 1 43  ? -7.005  -30.707 23.553  1.00 26.41 43  A 1 
ATOM 311  N N   . PRO A 1 44  ? -2.580  -29.131 23.614  1.00 20.84 44  A 1 
ATOM 312  C CA  . PRO A 1 44  ? -1.309  -29.471 24.238  1.00 22.24 44  A 1 
ATOM 313  C C   . PRO A 1 44  ? -1.322  -29.149 25.734  1.00 22.35 44  A 1 
ATOM 314  O O   . PRO A 1 44  ? -1.737  -28.078 26.176  1.00 21.64 44  A 1 
ATOM 315  C CB  . PRO A 1 44  ? -0.238  -28.704 23.458  1.00 21.00 44  A 1 
ATOM 316  C CG  . PRO A 1 44  ? -0.993  -27.480 22.951  1.00 21.82 44  A 1 
ATOM 317  C CD  . PRO A 1 44  ? -2.427  -27.972 22.747  1.00 24.18 44  A 1 
ATOM 318  N N   . THR A 1 45  ? -0.843  -30.120 26.518  1.00 23.61 45  A 1 
ATOM 319  C CA  . THR A 1 45  ? -0.602  -30.030 27.957  1.00 28.68 45  A 1 
ATOM 320  C C   . THR A 1 45  ? 0.537   -29.055 28.295  1.00 28.90 45  A 1 
ATOM 321  O O   . THR A 1 45  ? 1.477   -28.859 27.529  1.00 27.12 45  A 1 
ATOM 322  C CB  . THR A 1 45  ? -0.305  -31.427 28.523  1.00 26.23 45  A 1 
ATOM 323  O OG1 . THR A 1 45  ? 0.585   -32.120 27.679  1.00 23.20 45  A 1 
ATOM 324  C CG2 . THR A 1 45  ? -1.574  -32.275 28.614  1.00 23.89 45  A 1 
ATOM 325  N N   . HIS A 1 46  ? 0.447   -28.443 29.477  1.00 22.14 46  A 1 
ATOM 326  C CA  . HIS A 1 46  ? 1.442   -27.564 30.091  1.00 25.38 46  A 1 
ATOM 327  C C   . HIS A 1 46  ? 2.827   -28.231 30.211  1.00 25.58 46  A 1 
ATOM 328  O O   . HIS A 1 46  ? 3.085   -28.895 31.203  1.00 24.34 46  A 1 
ATOM 329  C CB  . HIS A 1 46  ? 0.945   -27.195 31.501  1.00 23.40 46  A 1 
ATOM 330  C CG  . HIS A 1 46  ? 0.077   -25.976 31.584  1.00 21.08 46  A 1 
ATOM 331  N ND1 . HIS A 1 46  ? 0.541   -24.694 31.753  1.00 19.02 46  A 1 
ATOM 332  C CD2 . HIS A 1 46  ? -1.289  -25.915 31.618  1.00 16.95 46  A 1 
ATOM 333  C CE1 . HIS A 1 46  ? -0.523  -23.880 31.883  1.00 18.23 46  A 1 
ATOM 334  N NE2 . HIS A 1 46  ? -1.658  -24.582 31.811  1.00 18.25 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? 3.721   -28.029 29.248  1.00 27.29 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 5.178   -28.085 29.425  1.00 30.48 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 5.890   -27.744 28.105  1.00 31.40 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 6.289   -28.637 27.381  1.00 31.02 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 5.642   -29.475 29.912  1.00 28.42 47  A 1 
ATOM 340  N N   . GLU A 1 48  ? 6.043   -26.447 27.789  1.00 25.98 48  A 1 
ATOM 341  C CA  . GLU A 1 48  ? 7.129   -25.939 26.926  1.00 27.74 48  A 1 
ATOM 342  C C   . GLU A 1 48  ? 7.097   -24.404 26.976  1.00 27.72 48  A 1 
ATOM 343  O O   . GLU A 1 48  ? 6.622   -23.702 26.086  1.00 26.51 48  A 1 
ATOM 344  C CB  . GLU A 1 48  ? 7.088   -26.513 25.490  1.00 26.97 48  A 1 
ATOM 345  C CG  . GLU A 1 48  ? 8.256   -27.509 25.280  1.00 24.14 48  A 1 
ATOM 346  C CD  . GLU A 1 48  ? 8.136   -28.347 24.000  1.00 22.52 48  A 1 
ATOM 347  O OE1 . GLU A 1 48  ? 8.918   -29.315 23.885  1.00 19.82 48  A 1 
ATOM 348  O OE2 . GLU A 1 48  ? 7.288   -28.011 23.141  1.00 23.91 48  A 1 
ATOM 349  N N   . ARG A 1 49  ? 7.591   -23.864 28.104  1.00 27.95 49  A 1 
ATOM 350  C CA  . ARG A 1 49  ? 8.045   -22.471 28.123  1.00 29.17 49  A 1 
ATOM 351  C C   . ARG A 1 49  ? 9.403   -22.433 27.425  1.00 28.80 49  A 1 
ATOM 352  O O   . ARG A 1 49  ? 10.437  -22.440 28.079  1.00 27.56 49  A 1 
ATOM 353  C CB  . ARG A 1 49  ? 8.119   -21.907 29.556  1.00 27.97 49  A 1 
ATOM 354  C CG  . ARG A 1 49  ? 6.754   -21.513 30.129  1.00 24.55 49  A 1 
ATOM 355  C CD  . ARG A 1 49  ? 6.954   -20.855 31.500  1.00 22.70 49  A 1 
ATOM 356  N NE  . ARG A 1 49  ? 5.680   -20.414 32.105  1.00 20.44 49  A 1 
ATOM 357  C CZ  . ARG A 1 49  ? 5.545   -19.571 33.114  1.00 19.62 49  A 1 
ATOM 358  N NH1 . ARG A 1 49  ? 6.572   -19.026 33.708  1.00 18.89 49  A 1 
ATOM 359  N NH2 . ARG A 1 49  ? 4.360   -19.257 33.557  1.00 18.18 49  A 1 
ATOM 360  N N   . ALA A 1 50  ? 9.396   -22.416 26.092  1.00 31.49 50  A 1 
ATOM 361  C CA  . ALA A 1 50  ? 10.552  -21.951 25.341  1.00 33.68 50  A 1 
ATOM 362  C C   . ALA A 1 50  ? 10.743  -20.470 25.690  1.00 35.27 50  A 1 
ATOM 363  O O   . ALA A 1 50  ? 9.922   -19.618 25.338  1.00 34.37 50  A 1 
ATOM 364  C CB  . ALA A 1 50  ? 10.329  -22.200 23.846  1.00 31.19 50  A 1 
ATOM 365  N N   . SER A 1 51  ? 11.786  -20.182 26.470  1.00 34.95 51  A 1 
ATOM 366  C CA  . SER A 1 51  ? 12.228  -18.829 26.783  1.00 38.54 51  A 1 
ATOM 367  C C   . SER A 1 51  ? 12.575  -18.123 25.474  1.00 41.22 51  A 1 
ATOM 368  O O   . SER A 1 51  ? 13.595  -18.423 24.854  1.00 39.93 51  A 1 
ATOM 369  C CB  . SER A 1 51  ? 13.446  -18.896 27.712  1.00 36.62 51  A 1 
ATOM 370  O OG  . SER A 1 51  ? 14.405  -19.795 27.199  1.00 31.11 51  A 1 
ATOM 371  N N   . ALA A 1 52  ? 11.714  -17.206 25.033  1.00 41.68 52  A 1 
ATOM 372  C CA  . ALA A 1 52  ? 12.096  -16.245 24.007  1.00 44.20 52  A 1 
ATOM 373  C C   . ALA A 1 52  ? 13.339  -15.485 24.508  1.00 45.25 52  A 1 
ATOM 374  O O   . ALA A 1 52  ? 13.375  -15.137 25.692  1.00 44.78 52  A 1 
ATOM 375  C CB  . ALA A 1 52  ? 10.913  -15.308 23.732  1.00 43.20 52  A 1 
ATOM 376  N N   . PRO A 1 53  ? 14.361  -15.246 23.667  1.00 41.41 53  A 1 
ATOM 377  C CA  . PRO A 1 53  ? 15.533  -14.492 24.091  1.00 43.34 53  A 1 
ATOM 378  C C   . PRO A 1 53  ? 15.088  -13.114 24.589  1.00 45.32 53  A 1 
ATOM 379  O O   . PRO A 1 53  ? 14.310  -12.431 23.912  1.00 45.77 53  A 1 
ATOM 380  C CB  . PRO A 1 53  ? 16.453  -14.426 22.866  1.00 41.54 53  A 1 
ATOM 381  C CG  . PRO A 1 53  ? 15.508  -14.642 21.687  1.00 41.57 53  A 1 
ATOM 382  C CD  . PRO A 1 53  ? 14.425  -15.551 22.251  1.00 45.55 53  A 1 
ATOM 383  N N   . GLU A 1 54  ? 15.544  -12.726 25.786  1.00 52.81 54  A 1 
ATOM 384  C CA  . GLU A 1 54  ? 15.330  -11.378 26.309  1.00 57.13 54  A 1 
ATOM 385  C C   . GLU A 1 54  ? 15.892  -10.371 25.305  1.00 58.61 54  A 1 
ATOM 386  O O   . GLU A 1 54  ? 17.092  -10.325 25.027  1.00 56.71 54  A 1 
ATOM 387  C CB  . GLU A 1 54  ? 15.975  -11.205 27.695  1.00 54.10 54  A 1 
ATOM 388  C CG  . GLU A 1 54  ? 15.089  -11.747 28.826  1.00 47.46 54  A 1 
ATOM 389  C CD  . GLU A 1 54  ? 15.706  -11.574 30.225  1.00 43.79 54  A 1 
ATOM 390  O OE1 . GLU A 1 54  ? 14.921  -11.475 31.193  1.00 40.25 54  A 1 
ATOM 391  O OE2 . GLU A 1 54  ? 16.950  -11.587 30.319  1.00 42.04 54  A 1 
ATOM 392  N N   . ARG A 1 55  ? 15.001  -9.585  24.696  1.00 62.97 55  A 1 
ATOM 393  C CA  . ARG A 1 55  ? 15.407  -8.496  23.805  1.00 66.13 55  A 1 
ATOM 394  C C   . ARG A 1 55  ? 16.030  -7.378  24.624  1.00 66.03 55  A 1 
ATOM 395  O O   . ARG A 1 55  ? 15.436  -6.949  25.608  1.00 64.69 55  A 1 
ATOM 396  C CB  . ARG A 1 55  ? 14.211  -7.967  23.003  1.00 63.18 55  A 1 
ATOM 397  C CG  . ARG A 1 55  ? 13.943  -8.814  21.758  1.00 58.93 55  A 1 
ATOM 398  C CD  . ARG A 1 55  ? 12.743  -8.293  20.962  1.00 58.01 55  A 1 
ATOM 399  N NE  . ARG A 1 55  ? 12.916  -6.893  20.524  1.00 54.55 55  A 1 
ATOM 400  C CZ  . ARG A 1 55  ? 11.978  -5.958  20.508  1.00 48.96 55  A 1 
ATOM 401  N NH1 . ARG A 1 55  ? 10.746  -6.212  20.824  1.00 48.07 55  A 1 
ATOM 402  N NH2 . ARG A 1 55  ? 12.266  -4.736  20.186  1.00 47.99 55  A 1 
ATOM 403  N N   . ALA A 1 56  ? 17.156  -6.862  24.164  1.00 64.21 56  A 1 
ATOM 404  C CA  . ALA A 1 56  ? 17.696  -5.615  24.686  1.00 66.72 56  A 1 
ATOM 405  C C   . ALA A 1 56  ? 16.645  -4.495  24.565  1.00 67.66 56  A 1 
ATOM 406  O O   . ALA A 1 56  ? 15.962  -4.371  23.539  1.00 64.11 56  A 1 
ATOM 407  C CB  . ALA A 1 56  ? 18.991  -5.272  23.947  1.00 63.57 56  A 1 
ATOM 408  N N   . GLU A 1 57  ? 16.508  -3.709  25.615  1.00 61.85 57  A 1 
ATOM 409  C CA  . GLU A 1 57  ? 15.547  -2.611  25.689  1.00 64.38 57  A 1 
ATOM 410  C C   . GLU A 1 57  ? 15.766  -1.636  24.520  1.00 64.86 57  A 1 
ATOM 411  O O   . GLU A 1 57  ? 16.878  -1.178  24.256  1.00 60.90 57  A 1 
ATOM 412  C CB  . GLU A 1 57  ? 15.671  -1.959  27.074  1.00 61.12 57  A 1 
ATOM 413  C CG  . GLU A 1 57  ? 14.465  -1.088  27.435  1.00 54.45 57  A 1 
ATOM 414  C CD  . GLU A 1 57  ? 14.500  -0.567  28.884  1.00 50.14 57  A 1 
ATOM 415  O OE1 . GLU A 1 57  ? 13.480  0.031   29.294  1.00 45.77 57  A 1 
ATOM 416  O OE2 . GLU A 1 57  ? 15.539  -0.750  29.555  1.00 46.28 57  A 1 
ATOM 417  N N   . GLY A 1 58  ? 14.710  -1.361  23.736  1.00 64.50 58  A 1 
ATOM 418  C CA  . GLY A 1 58  ? 14.771  -0.482  22.558  1.00 64.66 58  A 1 
ATOM 419  C C   . GLY A 1 58  ? 15.234  -1.128  21.243  1.00 66.96 58  A 1 
ATOM 420  O O   . GLY A 1 58  ? 15.167  -0.470  20.199  1.00 63.36 58  A 1 
ATOM 421  N N   . ALA A 1 59  ? 15.638  -2.404  21.219  1.00 72.11 59  A 1 
ATOM 422  C CA  . ALA A 1 59  ? 15.954  -3.099  19.969  1.00 73.43 59  A 1 
ATOM 423  C C   . ALA A 1 59  ? 14.700  -3.249  19.075  1.00 75.61 59  A 1 
ATOM 424  O O   . ALA A 1 59  ? 13.609  -3.527  19.589  1.00 73.39 59  A 1 
ATOM 425  C CB  . ALA A 1 59  ? 16.594  -4.456  20.275  1.00 69.67 59  A 1 
ATOM 426  N N   . PRO A 1 60  ? 14.796  -3.096  17.736  1.00 77.30 60  A 1 
ATOM 427  C CA  . PRO A 1 60  ? 13.642  -3.244  16.854  1.00 78.46 60  A 1 
ATOM 428  C C   . PRO A 1 60  ? 13.106  -4.680  16.868  1.00 81.43 60  A 1 
ATOM 429  O O   . PRO A 1 60  ? 13.868  -5.642  16.969  1.00 80.50 60  A 1 
ATOM 430  C CB  . PRO A 1 60  ? 14.125  -2.821  15.466  1.00 75.05 60  A 1 
ATOM 431  C CG  . PRO A 1 60  ? 15.624  -3.120  15.507  1.00 70.32 60  A 1 
ATOM 432  C CD  . PRO A 1 60  ? 15.998  -2.831  16.958  1.00 72.48 60  A 1 
ATOM 433  N N   . LEU A 1 61  ? 11.791  -4.836  16.739  1.00 87.45 61  A 1 
ATOM 434  C CA  . LEU A 1 61  ? 11.179  -6.141  16.481  1.00 89.34 61  A 1 
ATOM 435  C C   . LEU A 1 61  ? 11.487  -6.586  15.059  1.00 91.23 61  A 1 
ATOM 436  O O   . LEU A 1 61  ? 11.207  -5.839  14.127  1.00 90.02 61  A 1 
ATOM 437  C CB  . LEU A 1 61  ? 9.658   -6.063  16.655  1.00 87.32 61  A 1 
ATOM 438  C CG  . LEU A 1 61  ? 9.188   -6.075  18.104  1.00 83.91 61  A 1 
ATOM 439  C CD1 . LEU A 1 61  ? 7.692   -5.795  18.127  1.00 81.89 61  A 1 
ATOM 440  C CD2 . LEU A 1 61  ? 9.414   -7.434  18.764  1.00 82.17 61  A 1 
ATOM 441  N N   . LEU A 1 62  ? 11.983  -7.805  14.900  1.00 91.20 62  A 1 
ATOM 442  C CA  . LEU A 1 62  ? 12.214  -8.441  13.607  1.00 92.10 62  A 1 
ATOM 443  C C   . LEU A 1 62  ? 11.126  -9.480  13.332  1.00 92.55 62  A 1 
ATOM 444  O O   . LEU A 1 62  ? 10.657  -10.151 14.251  1.00 91.46 62  A 1 
ATOM 445  C CB  . LEU A 1 62  ? 13.623  -9.058  13.569  1.00 91.36 62  A 1 
ATOM 446  C CG  . LEU A 1 62  ? 14.772  -8.076  13.871  1.00 90.13 62  A 1 
ATOM 447  C CD1 . LEU A 1 62  ? 16.108  -8.800  13.752  1.00 86.74 62  A 1 
ATOM 448  C CD2 . LEU A 1 62  ? 14.784  -6.871  12.925  1.00 86.70 62  A 1 
ATOM 449  N N   . ASP A 1 63  ? 10.701  -9.594  12.077  1.00 89.15 63  A 1 
ATOM 450  C CA  . ASP A 1 63  ? 9.829   -10.680 11.629  1.00 89.09 63  A 1 
ATOM 451  C C   . ASP A 1 63  ? 10.636  -11.920 11.195  1.00 89.63 63  A 1 
ATOM 452  O O   . ASP A 1 63  ? 11.856  -11.952 11.327  1.00 89.01 63  A 1 
ATOM 453  C CB  . ASP A 1 63  ? 8.843   -10.153 10.579  1.00 87.36 63  A 1 
ATOM 454  C CG  . ASP A 1 63  ? 9.386   -9.897  9.177   1.00 86.44 63  A 1 
ATOM 455  O OD1 . ASP A 1 63  ? 10.527  -10.255 8.839   1.00 83.79 63  A 1 
ATOM 456  O OD2 . ASP A 1 63  ? 8.585   -9.393  8.356   1.00 83.22 63  A 1 
ATOM 457  N N   . ARG A 1 64  ? 9.961   -12.947 10.646  1.00 88.00 64  A 1 
ATOM 458  C CA  . ARG A 1 64  ? 10.613  -14.196 10.198  1.00 87.75 64  A 1 
ATOM 459  C C   . ARG A 1 64  ? 11.622  -14.032 9.053   1.00 87.34 64  A 1 
ATOM 460  O O   . ARG A 1 64  ? 12.332  -14.981 8.749   1.00 84.35 64  A 1 
ATOM 461  C CB  . ARG A 1 64  ? 9.556   -15.223 9.788   1.00 86.88 64  A 1 
ATOM 462  C CG  . ARG A 1 64  ? 8.758   -15.755 10.977  1.00 81.67 64  A 1 
ATOM 463  C CD  . ARG A 1 64  ? 7.867   -16.902 10.504  1.00 76.87 64  A 1 
ATOM 464  N NE  . ARG A 1 64  ? 7.081   -17.464 11.611  1.00 69.52 64  A 1 
ATOM 465  C CZ  . ARG A 1 64  ? 6.361   -18.568 11.573  1.00 62.62 64  A 1 
ATOM 466  N NH1 . ARG A 1 64  ? 6.269   -19.299 10.493  1.00 57.61 64  A 1 
ATOM 467  N NH2 . ARG A 1 64  ? 5.712   -18.960 12.633  1.00 54.47 64  A 1 
ATOM 468  N N   . PHE A 1 65  ? 11.653  -12.878 8.409   1.00 85.52 65  A 1 
ATOM 469  C CA  . PHE A 1 65  ? 12.594  -12.522 7.350   1.00 84.77 65  A 1 
ATOM 470  C C   . PHE A 1 65  ? 13.551  -11.401 7.778   1.00 85.09 65  A 1 
ATOM 471  O O   . PHE A 1 65  ? 14.032  -10.659 6.926   1.00 82.74 65  A 1 
ATOM 472  C CB  . PHE A 1 65  ? 11.822  -12.171 6.070   1.00 83.47 65  A 1 
ATOM 473  C CG  . PHE A 1 65  ? 10.946  -13.279 5.521   1.00 81.38 65  A 1 
ATOM 474  C CD1 . PHE A 1 65  ? 11.524  -14.485 5.080   1.00 78.08 65  A 1 
ATOM 475  C CD2 . PHE A 1 65  ? 9.557   -13.097 5.426   1.00 78.09 65  A 1 
ATOM 476  C CE1 . PHE A 1 65  ? 10.715  -15.503 4.548   1.00 76.04 65  A 1 
ATOM 477  C CE2 . PHE A 1 65  ? 8.748   -14.116 4.891   1.00 76.03 65  A 1 
ATOM 478  C CZ  . PHE A 1 65  ? 9.328   -15.320 4.453   1.00 76.77 65  A 1 
ATOM 479  N N   . ASP A 1 66  ? 13.760  -11.243 9.086   1.00 88.26 66  A 1 
ATOM 480  C CA  . ASP A 1 66  ? 14.623  -10.226 9.697   1.00 88.12 66  A 1 
ATOM 481  C C   . ASP A 1 66  ? 14.264  -8.776  9.322   1.00 88.28 66  A 1 
ATOM 482  O O   . ASP A 1 66  ? 15.087  -7.861  9.392   1.00 86.35 66  A 1 
ATOM 483  C CB  . ASP A 1 66  ? 16.104  -10.574 9.477   1.00 87.27 66  A 1 
ATOM 484  C CG  . ASP A 1 66  ? 16.452  -11.947 10.055  1.00 85.28 66  A 1 
ATOM 485  O OD1 . ASP A 1 66  ? 16.068  -12.190 11.221  1.00 80.70 66  A 1 
ATOM 486  O OD2 . ASP A 1 66  ? 17.093  -12.731 9.326   1.00 80.50 66  A 1 
ATOM 487  N N   . ARG A 1 67  ? 13.004  -8.527  8.935   1.00 88.38 67  A 1 
ATOM 488  C CA  . ARG A 1 67  ? 12.546  -7.171  8.623   1.00 88.46 67  A 1 
ATOM 489  C C   . ARG A 1 67  ? 12.110  -6.463  9.900   1.00 89.61 67  A 1 
ATOM 490  O O   . ARG A 1 67  ? 11.238  -6.970  10.612  1.00 89.44 67  A 1 
ATOM 491  C CB  . ARG A 1 67  ? 11.418  -7.200  7.582   1.00 86.95 67  A 1 
ATOM 492  C CG  . ARG A 1 67  ? 11.836  -7.912  6.283   1.00 85.43 67  A 1 
ATOM 493  C CD  . ARG A 1 67  ? 10.665  -8.050  5.305   1.00 84.08 67  A 1 
ATOM 494  N NE  . ARG A 1 67  ? 9.593   -8.877  5.876   1.00 80.72 67  A 1 
ATOM 495  C CZ  . ARG A 1 67  ? 8.588   -9.466  5.259   1.00 79.75 67  A 1 
ATOM 496  N NH1 . ARG A 1 67  ? 8.399   -9.366  3.984   1.00 74.34 67  A 1 
ATOM 497  N NH2 . ARG A 1 67  ? 7.746   -10.182 5.935   1.00 72.02 67  A 1 
ATOM 498  N N   . PRO A 1 68  ? 12.658  -5.272  10.193  1.00 91.79 68  A 1 
ATOM 499  C CA  . PRO A 1 68  ? 12.299  -4.540  11.398  1.00 91.85 68  A 1 
ATOM 500  C C   . PRO A 1 68  ? 10.925  -3.876  11.273  1.00 92.18 68  A 1 
ATOM 501  O O   . PRO A 1 68  ? 10.590  -3.312  10.231  1.00 91.05 68  A 1 
ATOM 502  C CB  . PRO A 1 68  ? 13.413  -3.514  11.588  1.00 90.65 68  A 1 
ATOM 503  C CG  . PRO A 1 68  ? 13.868  -3.227  10.157  1.00 89.28 68  A 1 
ATOM 504  C CD  . PRO A 1 68  ? 13.703  -4.576  9.459   1.00 91.05 68  A 1 
ATOM 505  N N   . LEU A 1 69  ? 10.167  -3.845  12.369  1.00 92.90 69  A 1 
ATOM 506  C CA  . LEU A 1 69  ? 8.985   -2.995  12.495  1.00 93.09 69  A 1 
ATOM 507  C C   . LEU A 1 69  ? 9.416   -1.517  12.550  1.00 92.77 69  A 1 
ATOM 508  O O   . LEU A 1 69  ? 10.100  -1.105  13.479  1.00 91.49 69  A 1 
ATOM 509  C CB  . LEU A 1 69  ? 8.193   -3.418  13.742  1.00 92.97 69  A 1 
ATOM 510  C CG  . LEU A 1 69  ? 6.945   -2.565  14.025  1.00 92.55 69  A 1 
ATOM 511  C CD1 . LEU A 1 69  ? 5.933   -2.590  12.880  1.00 90.92 69  A 1 
ATOM 512  C CD2 . LEU A 1 69  ? 6.250   -3.082  15.283  1.00 90.65 69  A 1 
ATOM 513  N N   . ARG A 1 70  ? 9.006   -0.711  11.553  1.00 93.86 70  A 1 
ATOM 514  C CA  . ARG A 1 70  ? 9.406   0.705   11.430  1.00 93.90 70  A 1 
ATOM 515  C C   . ARG A 1 70  ? 8.256   1.657   11.117  1.00 94.63 70  A 1 
ATOM 516  O O   . ARG A 1 70  ? 8.253   2.784   11.607  1.00 93.82 70  A 1 
ATOM 517  C CB  . ARG A 1 70  ? 10.492  0.846   10.351  1.00 92.63 70  A 1 
ATOM 518  C CG  . ARG A 1 70  ? 11.813  0.140   10.685  1.00 81.20 70  A 1 
ATOM 519  C CD  . ARG A 1 70  ? 12.599  0.815   11.816  1.00 73.67 70  A 1 
ATOM 520  N NE  . ARG A 1 70  ? 13.125  2.130   11.388  1.00 64.77 70  A 1 
ATOM 521  C CZ  . ARG A 1 70  ? 14.032  2.847   12.027  1.00 55.64 70  A 1 
ATOM 522  N NH1 . ARG A 1 70  ? 14.532  2.467   13.167  1.00 49.72 70  A 1 
ATOM 523  N NH2 . ARG A 1 70  ? 14.463  3.967   11.518  1.00 46.95 70  A 1 
ATOM 524  N N   . ASP A 1 71  ? 7.301   1.221   10.303  1.00 92.89 71  A 1 
ATOM 525  C CA  . ASP A 1 71  ? 6.196   2.040   9.816   1.00 92.88 71  A 1 
ATOM 526  C C   . ASP A 1 71  ? 4.866   1.539   10.400  1.00 93.58 71  A 1 
ATOM 527  O O   . ASP A 1 71  ? 4.531   0.358   10.285  1.00 92.77 71  A 1 
ATOM 528  C CB  . ASP A 1 71  ? 6.149   2.009   8.277   1.00 91.27 71  A 1 
ATOM 529  C CG  . ASP A 1 71  ? 7.127   2.934   7.540   1.00 84.74 71  A 1 
ATOM 530  O OD1 . ASP A 1 71  ? 8.160   3.334   8.107   1.00 80.63 71  A 1 
ATOM 531  O OD2 . ASP A 1 71  ? 6.790   3.301   6.383   1.00 77.28 71  A 1 
ATOM 532  N N   . LEU A 1 72  ? 4.057   2.443   10.933  1.00 94.07 72  A 1 
ATOM 533  C CA  . LEU A 1 72  ? 2.672   2.176   11.316  1.00 94.59 72  A 1 
ATOM 534  C C   . LEU A 1 72  ? 1.722   3.043   10.481  1.00 94.73 72  A 1 
ATOM 535  O O   . LEU A 1 72  ? 1.812   4.269   10.484  1.00 94.05 72  A 1 
ATOM 536  C CB  . LEU A 1 72  ? 2.509   2.399   12.830  1.00 94.77 72  A 1 
ATOM 537  C CG  . LEU A 1 72  ? 1.096   2.110   13.368  1.00 94.37 72  A 1 
ATOM 538  C CD1 . LEU A 1 72  ? 0.707   0.638   13.231  1.00 93.28 72  A 1 
ATOM 539  C CD2 . LEU A 1 72  ? 1.023   2.495   14.845  1.00 93.18 72  A 1 
ATOM 540  N N   . ARG A 1 73  ? 0.785   2.409   9.793   1.00 94.20 73  A 1 
ATOM 541  C CA  . ARG A 1 73  ? -0.357  3.103   9.185   1.00 94.02 73  A 1 
ATOM 542  C C   . ARG A 1 73  ? -1.567  2.997   10.099  1.00 94.38 73  A 1 
ATOM 543  O O   . ARG A 1 73  ? -1.862  1.914   10.575  1.00 93.32 73  A 1 
ATOM 544  C CB  . ARG A 1 73  ? -0.678  2.555   7.794   1.00 92.73 73  A 1 
ATOM 545  C CG  . ARG A 1 73  ? 0.431   2.900   6.803   1.00 84.33 73  A 1 
ATOM 546  C CD  . ARG A 1 73  ? -0.020  2.599   5.373   1.00 80.90 73  A 1 
ATOM 547  N NE  . ARG A 1 73  ? 1.041   2.944   4.404   1.00 76.62 73  A 1 
ATOM 548  C CZ  . ARG A 1 73  ? 0.904   2.984   3.087   1.00 71.55 73  A 1 
ATOM 549  N NH1 . ARG A 1 73  ? -0.204  2.695   2.487   1.00 62.64 73  A 1 
ATOM 550  N NH2 . ARG A 1 73  ? 1.893   3.313   2.325   1.00 64.65 73  A 1 
ATOM 551  N N   . ILE A 1 74  ? -2.257  4.104   10.327  1.00 95.09 74  A 1 
ATOM 552  C CA  . ILE A 1 74  ? -3.428  4.169   11.201  1.00 95.28 74  A 1 
ATOM 553  C C   . ILE A 1 74  ? -4.612  4.672   10.383  1.00 94.79 74  A 1 
ATOM 554  O O   . ILE A 1 74  ? -4.638  5.833   9.968   1.00 93.58 74  A 1 
ATOM 555  C CB  . ILE A 1 74  ? -3.162  5.040   12.447  1.00 95.59 74  A 1 
ATOM 556  C CG1 . ILE A 1 74  ? -1.879  4.594   13.187  1.00 95.35 74  A 1 
ATOM 557  C CG2 . ILE A 1 74  ? -4.392  4.983   13.368  1.00 95.36 74  A 1 
ATOM 558  C CD1 . ILE A 1 74  ? -1.531  5.432   14.423  1.00 94.55 74  A 1 
ATOM 559  N N   . SER A 1 75  ? -5.577  3.794   10.146  1.00 94.21 75  A 1 
ATOM 560  C CA  . SER A 1 75  ? -6.861  4.159   9.565   1.00 93.81 75  A 1 
ATOM 561  C C   . SER A 1 75  ? -7.727  4.795   10.648  1.00 93.94 75  A 1 
ATOM 562  O O   . SER A 1 75  ? -8.024  4.167   11.659  1.00 93.03 75  A 1 
ATOM 563  C CB  . SER A 1 75  ? -7.531  2.924   8.960   1.00 92.52 75  A 1 
ATOM 564  O OG  . SER A 1 75  ? -8.688  3.313   8.257   1.00 83.88 75  A 1 
ATOM 565  N N   . VAL A 1 76  ? -8.111  6.059   10.467  1.00 95.17 76  A 1 
ATOM 566  C CA  . VAL A 1 76  ? -8.859  6.828   11.483  1.00 94.83 76  A 1 
ATOM 567  C C   . VAL A 1 76  ? -10.360 6.915   11.197  1.00 93.67 76  A 1 
ATOM 568  O O   . VAL A 1 76  ? -11.129 7.365   12.049  1.00 91.36 76  A 1 
ATOM 569  C CB  . VAL A 1 76  ? -8.251  8.224   11.692  1.00 94.85 76  A 1 
ATOM 570  C CG1 . VAL A 1 76  ? -6.792  8.127   12.153  1.00 93.66 76  A 1 
ATOM 571  C CG2 . VAL A 1 76  ? -8.314  9.095   10.431  1.00 93.70 76  A 1 
ATOM 572  N N   . THR A 1 77  ? -10.774 6.499   10.010  1.00 91.96 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? -12.171 6.436   9.572   1.00 91.31 77  A 1 
ATOM 574  C C   . THR A 1 77  ? -12.318 5.479   8.390   1.00 90.73 77  A 1 
ATOM 575  O O   . THR A 1 77  ? -11.420 5.382   7.557   1.00 88.23 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? -12.704 7.835   9.215   1.00 90.36 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? -14.080 7.777   8.912   1.00 86.15 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? -12.009 8.505   8.032   1.00 86.32 77  A 1 
ATOM 579  N N   . ASP A 1 78  ? -13.454 4.810   8.308   1.00 79.52 78  A 1 
ATOM 580  C CA  . ASP A 1 78  ? -13.894 4.001   7.170   1.00 77.60 78  A 1 
ATOM 581  C C   . ASP A 1 78  ? -14.661 4.815   6.111   1.00 77.04 78  A 1 
ATOM 582  O O   . ASP A 1 78  ? -14.966 4.317   5.032   1.00 73.78 78  A 1 
ATOM 583  C CB  . ASP A 1 78  ? -14.753 2.847   7.708   1.00 74.58 78  A 1 
ATOM 584  C CG  . ASP A 1 78  ? -16.062 3.301   8.379   1.00 72.68 78  A 1 
ATOM 585  O OD1 . ASP A 1 78  ? -16.140 4.441   8.913   1.00 69.00 78  A 1 
ATOM 586  O OD2 . ASP A 1 78  ? -17.016 2.502   8.396   1.00 72.00 78  A 1 
ATOM 587  N N   . ARG A 1 79  ? -14.967 6.082   6.399   1.00 71.28 79  A 1 
ATOM 588  C CA  . ARG A 1 79  ? -15.729 6.976   5.518   1.00 72.72 79  A 1 
ATOM 589  C C   . ARG A 1 79  ? -14.815 7.748   4.576   1.00 72.88 79  A 1 
ATOM 590  O O   . ARG A 1 79  ? -13.784 8.274   4.991   1.00 71.30 79  A 1 
ATOM 591  C CB  . ARG A 1 79  ? -16.595 7.926   6.351   1.00 72.71 79  A 1 
ATOM 592  C CG  . ARG A 1 79  ? -17.716 7.174   7.078   1.00 71.89 79  A 1 
ATOM 593  C CD  . ARG A 1 79  ? -18.415 8.062   8.098   1.00 70.74 79  A 1 
ATOM 594  N NE  . ARG A 1 79  ? -19.504 7.365   8.801   1.00 64.73 79  A 1 
ATOM 595  C CZ  . ARG A 1 79  ? -19.383 6.346   9.645   1.00 58.63 79  A 1 
ATOM 596  N NH1 . ARG A 1 79  ? -18.229 5.862   10.007  1.00 53.19 79  A 1 
ATOM 597  N NH2 . ARG A 1 79  ? -20.438 5.768   10.133  1.00 53.88 79  A 1 
ATOM 598  N N   . CYS A 1 80  ? -15.243 7.886   3.328   1.00 85.63 80  A 1 
ATOM 599  C CA  . CYS A 1 80  ? -14.631 8.764   2.337   1.00 85.89 80  A 1 
ATOM 600  C C   . CYS A 1 80  ? -15.720 9.530   1.580   1.00 83.92 80  A 1 
ATOM 601  O O   . CYS A 1 80  ? -16.817 9.011   1.370   1.00 80.47 80  A 1 
ATOM 602  C CB  . CYS A 1 80  ? -13.760 7.926   1.398   1.00 86.30 80  A 1 
ATOM 603  S SG  . CYS A 1 80  ? -12.637 8.994   0.459   1.00 84.33 80  A 1 
ATOM 604  N N   . ASN A 1 81  ? -15.419 10.755  1.179   1.00 72.73 81  A 1 
ATOM 605  C CA  . ASN A 1 81  ? -16.255 11.560  0.295   1.00 68.77 81  A 1 
ATOM 606  C C   . ASN A 1 81  ? -15.957 11.321  -1.193  1.00 67.06 81  A 1 
ATOM 607  O O   . ASN A 1 81  ? -16.640 11.893  -2.032  1.00 63.82 81  A 1 
ATOM 608  C CB  . ASN A 1 81  ? -16.144 13.039  0.697   1.00 67.37 81  A 1 
ATOM 609  C CG  . ASN A 1 81  ? -14.741 13.608  0.601   1.00 67.18 81  A 1 
ATOM 610  O OD1 . ASN A 1 81  ? -13.741 12.959  0.884   1.00 61.94 81  A 1 
ATOM 611  N ND2 . ASN A 1 81  ? -14.617 14.863  0.248   1.00 61.31 81  A 1 
ATOM 612  N N   . PHE A 1 82  ? -14.981 10.471  -1.514  1.00 69.91 82  A 1 
ATOM 613  C CA  . PHE A 1 82  ? -14.698 9.989   -2.865  1.00 72.06 82  A 1 
ATOM 614  C C   . PHE A 1 82  ? -15.177 8.542   -3.014  1.00 71.65 82  A 1 
ATOM 615  O O   . PHE A 1 82  ? -15.327 7.812   -2.028  1.00 68.37 82  A 1 
ATOM 616  C CB  . PHE A 1 82  ? -13.194 10.097  -3.182  1.00 70.42 82  A 1 
ATOM 617  C CG  . PHE A 1 82  ? -12.614 11.480  -3.427  1.00 72.10 82  A 1 
ATOM 618  C CD1 . PHE A 1 82  ? -13.115 12.629  -2.795  1.00 66.23 82  A 1 
ATOM 619  C CD2 . PHE A 1 82  ? -11.508 11.600  -4.292  1.00 63.70 82  A 1 
ATOM 620  C CE1 . PHE A 1 82  ? -12.525 13.882  -3.028  1.00 66.17 82  A 1 
ATOM 621  C CE2 . PHE A 1 82  ? -10.920 12.853  -4.524  1.00 70.10 82  A 1 
ATOM 622  C CZ  . PHE A 1 82  ? -11.425 13.994  -3.895  1.00 72.29 82  A 1 
ATOM 623  N N   . ARG A 1 83  ? -15.401 8.114   -4.256  1.00 64.19 83  A 1 
ATOM 624  C CA  . ARG A 1 83  ? -15.650 6.719   -4.639  1.00 62.64 83  A 1 
ATOM 625  C C   . ARG A 1 83  ? -14.666 6.295   -5.732  1.00 63.86 83  A 1 
ATOM 626  O O   . ARG A 1 83  ? -15.064 5.858   -6.802  1.00 59.58 83  A 1 
ATOM 627  C CB  . ARG A 1 83  ? -17.120 6.527   -5.038  1.00 58.12 83  A 1 
ATOM 628  C CG  . ARG A 1 83  ? -18.100 6.691   -3.873  1.00 58.56 83  A 1 
ATOM 629  C CD  . ARG A 1 83  ? -17.923 5.597   -2.821  1.00 53.77 83  A 1 
ATOM 630  N NE  . ARG A 1 83  ? -18.874 5.761   -1.723  1.00 53.24 83  A 1 
ATOM 631  C CZ  . ARG A 1 83  ? -18.722 6.543   -0.671  1.00 50.12 83  A 1 
ATOM 632  N NH1 . ARG A 1 83  ? -17.649 7.267   -0.482  1.00 45.77 83  A 1 
ATOM 633  N NH2 . ARG A 1 83  ? -19.668 6.619   0.215   1.00 50.32 83  A 1 
ATOM 634  N N   . CYS A 1 84  ? -13.382 6.459   -5.440  1.00 76.13 84  A 1 
ATOM 635  C CA  . CYS A 1 84  ? -12.327 6.112   -6.389  1.00 74.11 84  A 1 
ATOM 636  C C   . CYS A 1 84  ? -12.477 4.658   -6.845  1.00 71.56 84  A 1 
ATOM 637  O O   . CYS A 1 84  ? -12.503 3.750   -6.004  1.00 71.98 84  A 1 
ATOM 638  C CB  . CYS A 1 84  ? -10.942 6.319   -5.765  1.00 74.97 84  A 1 
ATOM 639  S SG  . CYS A 1 84  ? -10.789 7.919   -4.927  1.00 71.16 84  A 1 
ATOM 640  N N   . SER A 1 85  ? -12.500 4.433   -8.149  1.00 69.47 85  A 1 
ATOM 641  C CA  . SER A 1 85  ? -12.745 3.106   -8.734  1.00 65.51 85  A 1 
ATOM 642  C C   . SER A 1 85  ? -11.737 2.036   -8.291  1.00 64.40 85  A 1 
ATOM 643  O O   . SER A 1 85  ? -12.070 0.857   -8.238  1.00 61.79 85  A 1 
ATOM 644  C CB  . SER A 1 85  ? -12.748 3.217   -10.263 1.00 64.76 85  A 1 
ATOM 645  O OG  . SER A 1 85  ? -11.514 3.715   -10.751 1.00 61.81 85  A 1 
ATOM 646  N N   . TYR A 1 86  ? -10.523 2.443   -7.904  1.00 67.21 86  A 1 
ATOM 647  C CA  . TYR A 1 86  ? -9.444  1.565   -7.440  1.00 63.39 86  A 1 
ATOM 648  C C   . TYR A 1 86  ? -9.384  1.367   -5.917  1.00 63.02 86  A 1 
ATOM 649  O O   . TYR A 1 86  ? -8.549  0.599   -5.441  1.00 57.58 86  A 1 
ATOM 650  C CB  . TYR A 1 86  ? -8.118  2.115   -7.981  1.00 60.77 86  A 1 
ATOM 651  C CG  . TYR A 1 86  ? -7.797  3.532   -7.537  1.00 63.17 86  A 1 
ATOM 652  C CD1 . TYR A 1 86  ? -8.035  4.622   -8.399  1.00 58.52 86  A 1 
ATOM 653  C CD2 . TYR A 1 86  ? -7.263  3.764   -6.256  1.00 60.56 86  A 1 
ATOM 654  C CE1 . TYR A 1 86  ? -7.741  5.934   -7.981  1.00 56.77 86  A 1 
ATOM 655  C CE2 . TYR A 1 86  ? -6.977  5.073   -5.833  1.00 60.25 86  A 1 
ATOM 656  C CZ  . TYR A 1 86  ? -7.211  6.162   -6.694  1.00 65.62 86  A 1 
ATOM 657  O OH  . TYR A 1 86  ? -6.928  7.418   -6.275  1.00 62.08 86  A 1 
ATOM 658  N N   . CYS A 1 87  ? -10.218 2.072   -5.121  1.00 66.54 87  A 1 
ATOM 659  C CA  . CYS A 1 87  ? -10.119 2.074   -3.660  1.00 67.15 87  A 1 
ATOM 660  C C   . CYS A 1 87  ? -11.463 1.837   -2.960  1.00 63.72 87  A 1 
ATOM 661  O O   . CYS A 1 87  ? -11.561 0.962   -2.102  1.00 62.28 87  A 1 
ATOM 662  C CB  . CYS A 1 87  ? -9.476  3.402   -3.225  1.00 67.23 87  A 1 
ATOM 663  S SG  . CYS A 1 87  ? -9.189  3.437   -1.430  1.00 61.50 87  A 1 
ATOM 664  N N   . MET A 1 88  ? -12.485 2.608   -3.296  1.00 62.18 88  A 1 
ATOM 665  C CA  . MET A 1 88  ? -13.840 2.509   -2.748  1.00 65.94 88  A 1 
ATOM 666  C C   . MET A 1 88  ? -14.876 2.646   -3.870  1.00 65.00 88  A 1 
ATOM 667  O O   . MET A 1 88  ? -15.584 3.653   -3.921  1.00 64.67 88  A 1 
ATOM 668  C CB  . MET A 1 88  ? -14.072 3.568   -1.651  1.00 66.99 88  A 1 
ATOM 669  C CG  . MET A 1 88  ? -13.217 3.353   -0.404  1.00 64.08 88  A 1 
ATOM 670  S SD  . MET A 1 88  ? -13.596 4.470   0.980   1.00 59.82 88  A 1 
ATOM 671  C CE  . MET A 1 88  ? -15.183 3.795   1.528   1.00 53.77 88  A 1 
ATOM 672  N N   . PRO A 1 89  ? -14.965 1.677   -4.795  1.00 56.66 89  A 1 
ATOM 673  C CA  . PRO A 1 89  ? -15.892 1.758   -5.916  1.00 53.83 89  A 1 
ATOM 674  C C   . PRO A 1 89  ? -17.339 1.866   -5.424  1.00 54.60 89  A 1 
ATOM 675  O O   . PRO A 1 89  ? -17.731 1.250   -4.429  1.00 56.55 89  A 1 
ATOM 676  C CB  . PRO A 1 89  ? -15.644 0.499   -6.751  1.00 51.81 89  A 1 
ATOM 677  C CG  . PRO A 1 89  ? -15.087 -0.493  -5.732  1.00 56.58 89  A 1 
ATOM 678  C CD  . PRO A 1 89  ? -14.284 0.395   -4.792  1.00 67.98 89  A 1 
ATOM 679  N N   . LYS A 1 90  ? -18.139 2.663   -6.120  1.00 65.83 90  A 1 
ATOM 680  C CA  . LYS A 1 90  ? -19.518 3.006   -5.745  1.00 66.26 90  A 1 
ATOM 681  C C   . LYS A 1 90  ? -20.433 1.792   -5.645  1.00 66.16 90  A 1 
ATOM 682  O O   . LYS A 1 90  ? -21.333 1.774   -4.813  1.00 65.01 90  A 1 
ATOM 683  C CB  . LYS A 1 90  ? -20.039 3.996   -6.785  1.00 63.15 90  A 1 
ATOM 684  C CG  . LYS A 1 90  ? -21.417 4.572   -6.454  1.00 59.75 90  A 1 
ATOM 685  C CD  . LYS A 1 90  ? -21.745 5.550   -7.574  1.00 58.27 90  A 1 
ATOM 686  C CE  . LYS A 1 90  ? -22.915 6.479   -7.287  1.00 49.65 90  A 1 
ATOM 687  N NZ  . LYS A 1 90  ? -22.691 7.714   -8.080  1.00 44.24 90  A 1 
ATOM 688  N N   . GLU A 1 91  ? -20.165 0.778   -6.452  1.00 61.99 91  A 1 
ATOM 689  C CA  . GLU A 1 91  ? -20.909 -0.478  -6.497  1.00 60.53 91  A 1 
ATOM 690  C C   . GLU A 1 91  ? -20.810 -1.239  -5.168  1.00 59.90 91  A 1 
ATOM 691  O O   . GLU A 1 91  ? -21.776 -1.862  -4.741  1.00 58.08 91  A 1 
ATOM 692  C CB  . GLU A 1 91  ? -20.380 -1.358  -7.646  1.00 59.73 91  A 1 
ATOM 693  C CG  . GLU A 1 91  ? -20.483 -0.741  -9.060  1.00 54.57 91  A 1 
ATOM 694  C CD  . GLU A 1 91  ? -19.523 0.439   -9.322  1.00 44.76 91  A 1 
ATOM 695  O OE1 . GLU A 1 91  ? -19.860 1.288   -10.172 1.00 41.21 91  A 1 
ATOM 696  O OE2 . GLU A 1 91  ? -18.497 0.557   -8.608  1.00 47.12 91  A 1 
ATOM 697  N N   . ALA A 1 92  ? -19.660 -1.163  -4.482  1.00 65.53 92  A 1 
ATOM 698  C CA  . ALA A 1 92  ? -19.429 -1.810  -3.193  1.00 64.31 92  A 1 
ATOM 699  C C   . ALA A 1 92  ? -19.660 -0.864  -2.001  1.00 65.25 92  A 1 
ATOM 700  O O   . ALA A 1 92  ? -20.103 -1.292  -0.938  1.00 62.27 92  A 1 
ATOM 701  C CB  . ALA A 1 92  ? -18.005 -2.369  -3.200  1.00 62.22 92  A 1 
ATOM 702  N N   . PHE A 1 93  ? -19.364 0.430   -2.165  1.00 67.89 93  A 1 
ATOM 703  C CA  . PHE A 1 93  ? -19.414 1.445   -1.105  1.00 67.88 93  A 1 
ATOM 704  C C   . PHE A 1 93  ? -20.497 2.504   -1.361  1.00 67.04 93  A 1 
ATOM 705  O O   . PHE A 1 93  ? -20.306 3.700   -1.106  1.00 63.68 93  A 1 
ATOM 706  C CB  . PHE A 1 93  ? -18.018 2.047   -0.907  1.00 68.07 93  A 1 
ATOM 707  C CG  . PHE A 1 93  ? -16.967 1.057   -0.453  1.00 68.65 93  A 1 
ATOM 708  C CD1 . PHE A 1 93  ? -16.763 0.821   0.917   1.00 66.26 93  A 1 
ATOM 709  C CD2 . PHE A 1 93  ? -16.196 0.364   -1.402  1.00 69.76 93  A 1 
ATOM 710  C CE1 . PHE A 1 93  ? -15.789 -0.098  1.336   1.00 67.69 93  A 1 
ATOM 711  C CE2 . PHE A 1 93  ? -15.225 -0.559  -0.984  1.00 69.60 93  A 1 
ATOM 712  C CZ  . PHE A 1 93  ? -15.018 -0.787  0.385   1.00 73.96 93  A 1 
ATOM 713  N N   . GLY A 1 94  ? -21.640 2.070   -1.892  1.00 65.90 94  A 1 
ATOM 714  C CA  . GLY A 1 94  ? -22.791 2.912   -2.193  1.00 64.43 94  A 1 
ATOM 715  C C   . GLY A 1 94  ? -23.550 3.394   -0.952  1.00 67.28 94  A 1 
ATOM 716  O O   . GLY A 1 94  ? -23.066 3.338   0.180   1.00 63.92 94  A 1 
ATOM 717  N N   . LYS A 1 95  ? -24.768 3.882   -1.175  1.00 67.26 95  A 1 
ATOM 718  C CA  . LYS A 1 95  ? -25.636 4.464   -0.131  1.00 66.59 95  A 1 
ATOM 719  C C   . LYS A 1 95  ? -25.959 3.487   1.002   1.00 68.92 95  A 1 
ATOM 720  O O   . LYS A 1 95  ? -26.049 3.912   2.151   1.00 65.22 95  A 1 
ATOM 721  C CB  . LYS A 1 95  ? -26.917 4.971   -0.808  1.00 61.38 95  A 1 
ATOM 722  C CG  . LYS A 1 95  ? -27.851 5.704   0.158   1.00 55.03 95  A 1 
ATOM 723  C CD  . LYS A 1 95  ? -29.135 6.129   -0.555  1.00 48.60 95  A 1 
ATOM 724  C CE  . LYS A 1 95  ? -30.105 6.743   0.455   1.00 40.50 95  A 1 
ATOM 725  N NZ  . LYS A 1 95  ? -31.425 7.001   -0.168  1.00 32.67 95  A 1 
ATOM 726  N N   . ASP A 1 96  ? -26.087 2.204   0.674   1.00 64.47 96  A 1 
ATOM 727  C CA  . ASP A 1 96  ? -26.493 1.158   1.618   1.00 66.26 96  A 1 
ATOM 728  C C   . ASP A 1 96  ? -25.296 0.445   2.272   1.00 68.70 96  A 1 
ATOM 729  O O   . ASP A 1 96  ? -25.475 -0.527  3.007   1.00 64.66 96  A 1 
ATOM 730  C CB  . ASP A 1 96  ? -27.440 0.183   0.901   1.00 60.86 96  A 1 
ATOM 731  C CG  . ASP A 1 96  ? -28.605 0.915   0.230   1.00 56.67 96  A 1 
ATOM 732  O OD1 . ASP A 1 96  ? -29.229 1.777   0.889   1.00 52.17 96  A 1 
ATOM 733  O OD2 . ASP A 1 96  ? -28.797 0.695   -0.985  1.00 54.02 96  A 1 
ATOM 734  N N   . HIS A 1 97  ? -24.060 0.914   2.032   1.00 69.73 97  A 1 
ATOM 735  C CA  . HIS A 1 97  ? -22.876 0.336   2.661   1.00 71.69 97  A 1 
ATOM 736  C C   . HIS A 1 97  ? -22.903 0.553   4.184   1.00 73.54 97  A 1 
ATOM 737  O O   . HIS A 1 97  ? -23.007 1.698   4.641   1.00 70.83 97  A 1 
ATOM 738  C CB  . HIS A 1 97  ? -21.597 0.906   2.037   1.00 69.66 97  A 1 
ATOM 739  C CG  . HIS A 1 97  ? -20.357 0.257   2.605   1.00 69.39 97  A 1 
ATOM 740  N ND1 . HIS A 1 97  ? -19.827 -0.954  2.222   1.00 63.85 97  A 1 
ATOM 741  C CD2 . HIS A 1 97  ? -19.589 0.725   3.638   1.00 64.04 97  A 1 
ATOM 742  C CE1 . HIS A 1 97  ? -18.762 -1.208  3.004   1.00 67.85 97  A 1 
ATOM 743  N NE2 . HIS A 1 97  ? -18.585 -0.214  3.884   1.00 70.19 97  A 1 
ATOM 744  N N   . PRO A 1 98  ? -22.772 -0.520  4.998   1.00 67.85 98  A 1 
ATOM 745  C CA  . PRO A 1 98  ? -22.864 -0.431  6.451   1.00 67.06 98  A 1 
ATOM 746  C C   . PRO A 1 98  ? -21.553 0.087   7.051   1.00 69.12 98  A 1 
ATOM 747  O O   . PRO A 1 98  ? -20.722 -0.679  7.534   1.00 66.85 98  A 1 
ATOM 748  C CB  . PRO A 1 98  ? -23.234 -1.847  6.905   1.00 63.27 98  A 1 
ATOM 749  C CG  . PRO A 1 98  ? -22.538 -2.735  5.873   1.00 63.21 98  A 1 
ATOM 750  C CD  . PRO A 1 98  ? -22.654 -1.918  4.585   1.00 70.92 98  A 1 
ATOM 751  N N   . PHE A 1 99  ? -21.355 1.400   7.034   1.00 79.09 99  A 1 
ATOM 752  C CA  . PHE A 1 99  ? -20.226 2.035   7.713   1.00 80.04 99  A 1 
ATOM 753  C C   . PHE A 1 99  ? -20.261 1.798   9.225   1.00 82.72 99  A 1 
ATOM 754  O O   . PHE A 1 99  ? -21.328 1.770   9.841   1.00 80.55 99  A 1 
ATOM 755  C CB  . PHE A 1 99  ? -20.202 3.539   7.424   1.00 77.00 99  A 1 
ATOM 756  C CG  . PHE A 1 99  ? -19.876 3.884   5.990   1.00 76.15 99  A 1 
ATOM 757  C CD1 . PHE A 1 99  ? -18.565 3.722   5.511   1.00 73.13 99  A 1 
ATOM 758  C CD2 . PHE A 1 99  ? -20.883 4.351   5.125   1.00 73.58 99  A 1 
ATOM 759  C CE1 . PHE A 1 99  ? -18.261 4.011   4.171   1.00 70.92 99  A 1 
ATOM 760  C CE2 . PHE A 1 99  ? -20.581 4.640   3.783   1.00 71.36 99  A 1 
ATOM 761  C CZ  . PHE A 1 99  ? -19.269 4.465   3.304   1.00 72.65 99  A 1 
ATOM 762  N N   . LEU A 1 100 ? -19.074 1.718   9.843   1.00 83.61 100 A 1 
ATOM 763  C CA  . LEU A 1 100 ? -18.932 1.459   11.272  1.00 84.72 100 A 1 
ATOM 764  C C   . LEU A 1 100 ? -19.644 2.532   12.122  1.00 86.27 100 A 1 
ATOM 765  O O   . LEU A 1 100 ? -19.504 3.738   11.871  1.00 85.75 100 A 1 
ATOM 766  C CB  . LEU A 1 100 ? -17.442 1.370   11.637  1.00 83.47 100 A 1 
ATOM 767  C CG  . LEU A 1 100 ? -16.704 0.162   11.031  1.00 80.76 100 A 1 
ATOM 768  C CD1 . LEU A 1 100 ? -15.205 0.318   11.269  1.00 77.43 100 A 1 
ATOM 769  C CD2 . LEU A 1 100 ? -17.159 -1.158  11.653  1.00 77.80 100 A 1 
ATOM 770  N N   . PRO A 1 101 ? -20.388 2.125   13.178  1.00 86.38 101 A 1 
ATOM 771  C CA  . PRO A 1 101 ? -20.922 3.078   14.143  1.00 86.83 101 A 1 
ATOM 772  C C   . PRO A 1 101 ? -19.776 3.734   14.920  1.00 87.61 101 A 1 
ATOM 773  O O   . PRO A 1 101 ? -18.721 3.135   15.122  1.00 86.54 101 A 1 
ATOM 774  C CB  . PRO A 1 101 ? -21.852 2.266   15.047  1.00 85.72 101 A 1 
ATOM 775  C CG  . PRO A 1 101 ? -21.220 0.875   15.032  1.00 86.03 101 A 1 
ATOM 776  C CD  . PRO A 1 101 ? -20.670 0.758   13.611  1.00 88.62 101 A 1 
ATOM 777  N N   . HIS A 1 102 ? -19.980 4.943   15.413  1.00 86.90 102 A 1 
ATOM 778  C CA  . HIS A 1 102 ? -18.940 5.694   16.128  1.00 86.46 102 A 1 
ATOM 779  C C   . HIS A 1 102 ? -18.362 4.928   17.335  1.00 87.74 102 A 1 
ATOM 780  O O   . HIS A 1 102 ? -17.168 5.022   17.603  1.00 86.26 102 A 1 
ATOM 781  C CB  . HIS A 1 102 ? -19.510 7.050   16.561  1.00 83.94 102 A 1 
ATOM 782  C CG  . HIS A 1 102 ? -18.485 7.932   17.232  1.00 74.87 102 A 1 
ATOM 783  N ND1 . HIS A 1 102 ? -18.141 7.914   18.562  1.00 65.29 102 A 1 
ATOM 784  C CD2 . HIS A 1 102 ? -17.703 8.878   16.623  1.00 63.26 102 A 1 
ATOM 785  C CE1 . HIS A 1 102 ? -17.169 8.822   18.756  1.00 60.64 102 A 1 
ATOM 786  N NE2 . HIS A 1 102 ? -16.872 9.440   17.604  1.00 61.98 102 A 1 
ATOM 787  N N   . SER A 1 103 ? -19.172 4.126   18.030  1.00 88.79 103 A 1 
ATOM 788  C CA  . SER A 1 103 ? -18.758 3.291   19.168  1.00 88.98 103 A 1 
ATOM 789  C C   . SER A 1 103 ? -17.817 2.141   18.795  1.00 89.37 103 A 1 
ATOM 790  O O   . SER A 1 103 ? -17.105 1.630   19.660  1.00 88.43 103 A 1 
ATOM 791  C CB  . SER A 1 103 ? -20.003 2.712   19.843  1.00 88.86 103 A 1 
ATOM 792  O OG  . SER A 1 103 ? -20.798 2.026   18.891  1.00 86.35 103 A 1 
ATOM 793  N N   . ALA A 1 104 ? -17.799 1.725   17.528  1.00 90.13 104 A 1 
ATOM 794  C CA  . ALA A 1 104 ? -16.883 0.700   17.041  1.00 89.45 104 A 1 
ATOM 795  C C   . ALA A 1 104 ? -15.484 1.257   16.762  1.00 90.13 104 A 1 
ATOM 796  O O   . ALA A 1 104 ? -14.520 0.491   16.780  1.00 88.96 104 A 1 
ATOM 797  C CB  . ALA A 1 104 ? -17.479 0.042   15.796  1.00 88.33 104 A 1 
ATOM 798  N N   . LEU A 1 105 ? -15.362 2.562   16.541  1.00 91.90 105 A 1 
ATOM 799  C CA  . LEU A 1 105 ? -14.101 3.220   16.228  1.00 91.95 105 A 1 
ATOM 800  C C   . LEU A 1 105 ? -13.226 3.331   17.476  1.00 92.75 105 A 1 
ATOM 801  O O   . LEU A 1 105 ? -13.731 3.565   18.578  1.00 91.64 105 A 1 
ATOM 802  C CB  . LEU A 1 105 ? -14.346 4.607   15.606  1.00 90.68 105 A 1 
ATOM 803  C CG  . LEU A 1 105 ? -15.383 4.664   14.471  1.00 87.96 105 A 1 
ATOM 804  C CD1 . LEU A 1 105 ? -15.430 6.067   13.865  1.00 83.04 105 A 1 
ATOM 805  C CD2 . LEU A 1 105 ? -15.111 3.676   13.352  1.00 82.21 105 A 1 
ATOM 806  N N   . LEU A 1 106 ? -11.908 3.232   17.295  1.00 93.01 106 A 1 
ATOM 807  C CA  . LEU A 1 106 ? -10.966 3.603   18.341  1.00 93.51 106 A 1 
ATOM 808  C C   . LEU A 1 106 ? -11.089 5.098   18.673  1.00 94.15 106 A 1 
ATOM 809  O O   . LEU A 1 106 ? -11.216 5.947   17.779  1.00 93.79 106 A 1 
ATOM 810  C CB  . LEU A 1 106 ? -9.529  3.267   17.927  1.00 93.49 106 A 1 
ATOM 811  C CG  . LEU A 1 106 ? -9.191  1.773   17.780  1.00 92.05 106 A 1 
ATOM 812  C CD1 . LEU A 1 106 ? -7.695  1.658   17.496  1.00 89.92 106 A 1 
ATOM 813  C CD2 . LEU A 1 106 ? -9.503  0.964   19.038  1.00 89.68 106 A 1 
ATOM 814  N N   . THR A 1 107 ? -11.013 5.424   19.968  1.00 95.29 107 A 1 
ATOM 815  C CA  . THR A 1 107 ? -10.853 6.809   20.421  1.00 95.66 107 A 1 
ATOM 816  C C   . THR A 1 107 ? -9.436  7.308   20.133  1.00 96.36 107 A 1 
ATOM 817  O O   . THR A 1 107 ? -8.528  6.530   19.827  1.00 96.55 107 A 1 
ATOM 818  C CB  . THR A 1 107 ? -11.213 7.024   21.901  1.00 95.26 107 A 1 
ATOM 819  O OG1 . THR A 1 107 ? -10.154 6.696   22.759  1.00 93.52 107 A 1 
ATOM 820  C CG2 . THR A 1 107 ? -12.472 6.281   22.349  1.00 92.49 107 A 1 
ATOM 821  N N   . PHE A 1 108 ? -9.207  8.610   20.222  1.00 96.49 108 A 1 
ATOM 822  C CA  . PHE A 1 108 ? -7.865  9.158   20.019  1.00 97.09 108 A 1 
ATOM 823  C C   . PHE A 1 108 ? -6.890  8.721   21.112  1.00 97.30 108 A 1 
ATOM 824  O O   . PHE A 1 108 ? -5.722  8.469   20.821  1.00 96.98 108 A 1 
ATOM 825  C CB  . PHE A 1 108 ? -7.933  10.682  19.911  1.00 97.02 108 A 1 
ATOM 826  C CG  . PHE A 1 108 ? -8.664  11.237  18.701  1.00 97.02 108 A 1 
ATOM 827  C CD1 . PHE A 1 108 ? -8.946  10.447  17.568  1.00 95.50 108 A 1 
ATOM 828  C CD2 . PHE A 1 108 ? -9.027  12.597  18.701  1.00 95.39 108 A 1 
ATOM 829  C CE1 . PHE A 1 108 ? -9.589  11.009  16.451  1.00 94.90 108 A 1 
ATOM 830  C CE2 . PHE A 1 108 ? -9.664  13.160  17.585  1.00 94.88 108 A 1 
ATOM 831  C CZ  . PHE A 1 108 ? -9.948  12.366  16.459  1.00 95.45 108 A 1 
ATOM 832  N N   . GLU A 1 109 ? -7.373  8.541   22.331  1.00 96.56 109 A 1 
ATOM 833  C CA  . GLU A 1 109 ? -6.605  8.031   23.461  1.00 96.29 109 A 1 
ATOM 834  C C   . GLU A 1 109 ? -6.203  6.570   23.233  1.00 96.43 109 A 1 
ATOM 835  O O   . GLU A 1 109 ? -5.040  6.211   23.425  1.00 96.07 109 A 1 
ATOM 836  C CB  . GLU A 1 109 ? -7.412  8.160   24.763  1.00 95.82 109 A 1 
ATOM 837  C CG  . GLU A 1 109 ? -7.832  9.599   25.133  1.00 88.64 109 A 1 
ATOM 838  C CD  . GLU A 1 109 ? -8.864  10.217  24.171  1.00 78.50 109 A 1 
ATOM 839  O OE1 . GLU A 1 109 ? -8.793  11.445  23.947  1.00 69.43 109 A 1 
ATOM 840  O OE2 . GLU A 1 109 ? -9.656  9.449   23.566  1.00 70.76 109 A 1 
ATOM 841  N N   . GLU A 1 110 ? -7.121  5.731   22.743  1.00 96.21 110 A 1 
ATOM 842  C CA  . GLU A 1 110 ? -6.845  4.341   22.376  1.00 96.00 110 A 1 
ATOM 843  C C   . GLU A 1 110 ? -5.810  4.253   21.242  1.00 96.39 110 A 1 
ATOM 844  O O   . GLU A 1 110 ? -4.840  3.499   21.337  1.00 96.14 110 A 1 
ATOM 845  C CB  . GLU A 1 110 ? -8.150  3.639   21.951  1.00 95.39 110 A 1 
ATOM 846  C CG  . GLU A 1 110 ? -9.126  3.392   23.115  1.00 94.09 110 A 1 
ATOM 847  C CD  . GLU A 1 110 ? -10.452 2.752   22.655  1.00 93.68 110 A 1 
ATOM 848  O OE1 . GLU A 1 110 ? -11.044 1.958   23.417  1.00 89.63 110 A 1 
ATOM 849  O OE2 . GLU A 1 110 ? -10.930 3.021   21.530  1.00 90.42 110 A 1 
ATOM 850  N N   . ILE A 1 111 ? -5.971  5.066   20.198  1.00 96.38 111 A 1 
ATOM 851  C CA  . ILE A 1 111 ? -5.010  5.159   19.089  1.00 96.81 111 A 1 
ATOM 852  C C   . ILE A 1 111 ? -3.639  5.600   19.604  1.00 97.04 111 A 1 
ATOM 853  O O   . ILE A 1 111 ? -2.629  4.996   19.248  1.00 96.82 111 A 1 
ATOM 854  C CB  . ILE A 1 111 ? -5.524  6.117   17.988  1.00 96.68 111 A 1 
ATOM 855  C CG1 . ILE A 1 111 ? -6.764  5.523   17.286  1.00 96.02 111 A 1 
ATOM 856  C CG2 . ILE A 1 111 ? -4.429  6.400   16.944  1.00 96.02 111 A 1 
ATOM 857  C CD1 . ILE A 1 111 ? -7.516  6.519   16.393  1.00 94.00 111 A 1 
ATOM 858  N N   . THR A 1 112 ? -3.592  6.626   20.449  1.00 97.81 112 A 1 
ATOM 859  C CA  . THR A 1 112 ? -2.343  7.172   20.995  1.00 97.95 112 A 1 
ATOM 860  C C   . THR A 1 112 ? -1.645  6.166   21.903  1.00 97.72 112 A 1 
ATOM 861  O O   . THR A 1 112 ? -0.426  6.004   21.814  1.00 97.47 112 A 1 
ATOM 862  C CB  . THR A 1 112 ? -2.602  8.484   21.743  1.00 98.06 112 A 1 
ATOM 863  O OG1 . THR A 1 112 ? -3.182  9.396   20.844  1.00 96.18 112 A 1 
ATOM 864  C CG2 . THR A 1 112 ? -1.321  9.129   22.267  1.00 96.20 112 A 1 
ATOM 865  N N   . ARG A 1 113 ? -2.399  5.426   22.730  1.00 96.90 113 A 1 
ATOM 866  C CA  . ARG A 1 113 ? -1.866  4.340   23.561  1.00 96.72 113 A 1 
ATOM 867  C C   . ARG A 1 113 ? -1.223  3.256   22.696  1.00 96.85 113 A 1 
ATOM 868  O O   . ARG A 1 113 ? -0.061  2.924   22.920  1.00 96.41 113 A 1 
ATOM 869  C CB  . ARG A 1 113 ? -2.978  3.778   24.466  1.00 96.12 113 A 1 
ATOM 870  C CG  . ARG A 1 113 ? -2.440  2.731   25.452  1.00 95.09 113 A 1 
ATOM 871  C CD  . ARG A 1 113 ? -3.569  2.164   26.324  1.00 94.03 113 A 1 
ATOM 872  N NE  . ARG A 1 113 ? -3.058  1.176   27.282  1.00 92.22 113 A 1 
ATOM 873  C CZ  . ARG A 1 113 ? -3.741  0.249   27.934  1.00 92.28 113 A 1 
ATOM 874  N NH1 . ARG A 1 113 ? -5.031  0.099   27.805  1.00 87.54 113 A 1 
ATOM 875  N NH2 . ARG A 1 113 ? -3.119  -0.558  28.739  1.00 87.71 113 A 1 
ATOM 876  N N   . LEU A 1 114 ? -1.924  2.753   21.669  1.00 96.44 114 A 1 
ATOM 877  C CA  . LEU A 1 114 ? -1.359  1.769   20.742  1.00 96.30 114 A 1 
ATOM 878  C C   . LEU A 1 114 ? -0.140  2.320   19.998  1.00 96.72 114 A 1 
ATOM 879  O O   . LEU A 1 114 ? 0.891   1.655   19.952  1.00 96.38 114 A 1 
ATOM 880  C CB  . LEU A 1 114 ? -2.424  1.298   19.740  1.00 95.45 114 A 1 
ATOM 881  C CG  . LEU A 1 114 ? -3.485  0.360   20.332  1.00 93.07 114 A 1 
ATOM 882  C CD1 . LEU A 1 114 ? -4.516  0.033   19.255  1.00 91.01 114 A 1 
ATOM 883  C CD2 . LEU A 1 114 ? -2.887  -0.961  20.826  1.00 90.83 114 A 1 
ATOM 884  N N   . ALA A 1 115 ? -0.216  3.540   19.471  1.00 97.19 115 A 1 
ATOM 885  C CA  . ALA A 1 115 ? 0.894   4.180   18.777  1.00 97.44 115 A 1 
ATOM 886  C C   . ALA A 1 115 ? 2.149   4.256   19.656  1.00 97.35 115 A 1 
ATOM 887  O O   . ALA A 1 115 ? 3.227   3.900   19.195  1.00 97.09 115 A 1 
ATOM 888  C CB  . ALA A 1 115 ? 0.455   5.567   18.302  1.00 97.57 115 A 1 
ATOM 889  N N   . ARG A 1 116 ? 2.011   4.632   20.938  1.00 97.35 116 A 1 
ATOM 890  C CA  . ARG A 1 116 ? 3.118   4.643   21.901  1.00 97.25 116 A 1 
ATOM 891  C C   . ARG A 1 116 ? 3.744   3.254   22.073  1.00 96.92 116 A 1 
ATOM 892  O O   . ARG A 1 116 ? 4.967   3.142   22.060  1.00 96.32 116 A 1 
ATOM 893  C CB  . ARG A 1 116 ? 2.623   5.213   23.239  1.00 97.09 116 A 1 
ATOM 894  C CG  . ARG A 1 116 ? 3.729   5.250   24.310  1.00 94.57 116 A 1 
ATOM 895  C CD  . ARG A 1 116 ? 3.245   5.903   25.608  1.00 92.90 116 A 1 
ATOM 896  N NE  . ARG A 1 116 ? 2.019   5.291   26.134  1.00 84.77 116 A 1 
ATOM 897  C CZ  . ARG A 1 116 ? 1.897   4.174   26.830  1.00 81.06 116 A 1 
ATOM 898  N NH1 . ARG A 1 116 ? 2.901   3.421   27.187  1.00 68.80 116 A 1 
ATOM 899  N NH2 . ARG A 1 116 ? 0.716   3.789   27.194  1.00 72.85 116 A 1 
ATOM 900  N N   . LEU A 1 117 ? 2.933   2.198   22.175  1.00 96.28 117 A 1 
ATOM 901  C CA  . LEU A 1 117 ? 3.427   0.820   22.303  1.00 95.85 117 A 1 
ATOM 902  C C   . LEU A 1 117 ? 4.150   0.344   21.035  1.00 95.69 117 A 1 
ATOM 903  O O   . LEU A 1 117 ? 5.194   -0.292  21.122  1.00 95.05 117 A 1 
ATOM 904  C CB  . LEU A 1 117 ? 2.266   -0.124  22.651  1.00 95.74 117 A 1 
ATOM 905  C CG  . LEU A 1 117 ? 1.583   0.162   23.997  1.00 94.94 117 A 1 
ATOM 906  C CD1 . LEU A 1 117 ? 0.408   -0.793  24.185  1.00 93.27 117 A 1 
ATOM 907  C CD2 . LEU A 1 117 ? 2.540   0.021   25.178  1.00 93.18 117 A 1 
ATOM 908  N N   . PHE A 1 118 ? 3.650   0.696   19.858  1.00 95.10 118 A 1 
ATOM 909  C CA  . PHE A 1 118 ? 4.339   0.440   18.590  1.00 95.07 118 A 1 
ATOM 910  C C   . PHE A 1 118 ? 5.670   1.206   18.487  1.00 95.11 118 A 1 
ATOM 911  O O   . PHE A 1 118 ? 6.671   0.653   18.037  1.00 94.51 118 A 1 
ATOM 912  C CB  . PHE A 1 118 ? 3.403   0.796   17.428  1.00 94.96 118 A 1 
ATOM 913  C CG  . PHE A 1 118 ? 2.468   -0.322  17.006  1.00 94.63 118 A 1 
ATOM 914  C CD1 . PHE A 1 118 ? 2.964   -1.369  16.212  1.00 93.41 118 A 1 
ATOM 915  C CD2 . PHE A 1 118 ? 1.113   -0.318  17.381  1.00 93.50 118 A 1 
ATOM 916  C CE1 . PHE A 1 118 ? 2.114   -2.409  15.800  1.00 92.65 118 A 1 
ATOM 917  C CE2 . PHE A 1 118 ? 0.261   -1.360  16.971  1.00 92.83 118 A 1 
ATOM 918  C CZ  . PHE A 1 118 ? 0.765   -2.408  16.179  1.00 92.87 118 A 1 
ATOM 919  N N   . VAL A 1 119 ? 5.700   2.465   18.925  1.00 95.68 119 A 1 
ATOM 920  C CA  . VAL A 1 119 ? 6.909   3.305   18.935  1.00 95.56 119 A 1 
ATOM 921  C C   . VAL A 1 119 ? 7.981   2.728   19.859  1.00 94.97 119 A 1 
ATOM 922  O O   . VAL A 1 119 ? 9.140   2.631   19.446  1.00 94.15 119 A 1 
ATOM 923  C CB  . VAL A 1 119 ? 6.543   4.751   19.304  1.00 95.68 119 A 1 
ATOM 924  C CG1 . VAL A 1 119 ? 7.764   5.621   19.621  1.00 94.97 119 A 1 
ATOM 925  C CG2 . VAL A 1 119 ? 5.799   5.418   18.142  1.00 95.04 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? 7.598   2.273   21.052  1.00 94.75 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? 8.503   1.604   21.986  1.00 94.03 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? 9.139   0.338   21.381  1.00 93.55 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? 10.265  -0.021  21.713  1.00 92.20 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? 7.721   1.279   23.261  1.00 93.69 120 A 1 
ATOM 931  N N   . GLN A 1 121 ? 8.465   -0.296  20.425  1.00 92.89 121 A 1 
ATOM 932  C CA  . GLN A 1 121 ? 8.912   -1.521  19.756  1.00 92.05 121 A 1 
ATOM 933  C C   . GLN A 1 121 ? 9.660   -1.304  18.434  1.00 91.86 121 A 1 
ATOM 934  O O   . GLN A 1 121 ? 10.029  -2.273  17.771  1.00 88.78 121 A 1 
ATOM 935  C CB  . GLN A 1 121 ? 7.712   -2.453  19.611  1.00 90.37 121 A 1 
ATOM 936  C CG  . GLN A 1 121 ? 7.257   -2.933  20.993  1.00 87.55 121 A 1 
ATOM 937  C CD  . GLN A 1 121 ? 6.158   -3.962  20.859  1.00 84.13 121 A 1 
ATOM 938  O OE1 . GLN A 1 121 ? 6.423   -5.118  20.590  1.00 77.92 121 A 1 
ATOM 939  N NE2 . GLN A 1 121 ? 4.924   -3.590  21.032  1.00 74.80 121 A 1 
ATOM 940  N N   . GLY A 1 122 ? 9.923   -0.058  18.055  1.00 93.67 122 A 1 
ATOM 941  C CA  . GLY A 1 122 ? 10.772  0.260   16.906  1.00 93.32 122 A 1 
ATOM 942  C C   . GLY A 1 122 ? 10.122  1.106   15.817  1.00 93.81 122 A 1 
ATOM 943  O O   . GLY A 1 122 ? 10.824  1.523   14.891  1.00 92.45 122 A 1 
ATOM 944  N N   . VAL A 1 123 ? 8.828   1.423   15.904  1.00 94.27 123 A 1 
ATOM 945  C CA  . VAL A 1 123 ? 8.182   2.330   14.944  1.00 94.80 123 A 1 
ATOM 946  C C   . VAL A 1 123 ? 8.815   3.721   15.026  1.00 94.55 123 A 1 
ATOM 947  O O   . VAL A 1 123 ? 9.016   4.275   16.102  1.00 93.76 123 A 1 
ATOM 948  C CB  . VAL A 1 123 ? 6.653   2.365   15.109  1.00 94.96 123 A 1 
ATOM 949  C CG1 . VAL A 1 123 ? 5.977   3.469   14.286  1.00 94.01 123 A 1 
ATOM 950  C CG2 . VAL A 1 123 ? 6.062   1.036   14.622  1.00 93.81 123 A 1 
ATOM 951  N N   . ARG A 1 124 ? 9.130   4.274   13.868  1.00 95.45 124 A 1 
ATOM 952  C CA  . ARG A 1 124 ? 9.698   5.624   13.711  1.00 95.20 124 A 1 
ATOM 953  C C   . ARG A 1 124 ? 8.827   6.528   12.845  1.00 95.78 124 A 1 
ATOM 954  O O   . ARG A 1 124 ? 8.982   7.748   12.884  1.00 94.90 124 A 1 
ATOM 955  C CB  . ARG A 1 124 ? 11.119  5.522   13.125  1.00 93.80 124 A 1 
ATOM 956  C CG  . ARG A 1 124 ? 12.123  4.767   14.015  1.00 88.17 124 A 1 
ATOM 957  C CD  . ARG A 1 124 ? 12.362  5.496   15.327  1.00 80.67 124 A 1 
ATOM 958  N NE  . ARG A 1 124 ? 13.345  4.840   16.199  1.00 75.71 124 A 1 
ATOM 959  C CZ  . ARG A 1 124 ? 13.092  4.062   17.230  1.00 66.85 124 A 1 
ATOM 960  N NH1 . ARG A 1 124 ? 11.904  3.579   17.475  1.00 57.66 124 A 1 
ATOM 961  N NH2 . ARG A 1 124 ? 14.047  3.767   18.075  1.00 61.43 124 A 1 
ATOM 962  N N   . LYS A 1 125 ? 7.926   5.931   12.067  1.00 94.83 125 A 1 
ATOM 963  C CA  . LYS A 1 125 ? 7.050   6.641   11.144  1.00 95.19 125 A 1 
ATOM 964  C C   . LYS A 1 125 ? 5.599   6.235   11.335  1.00 95.86 125 A 1 
ATOM 965  O O   . LYS A 1 125 ? 5.267   5.055   11.285  1.00 95.53 125 A 1 
ATOM 966  C CB  . LYS A 1 125 ? 7.546   6.376   9.732   1.00 94.04 125 A 1 
ATOM 967  C CG  . LYS A 1 125 ? 6.713   7.071   8.652   1.00 91.16 125 A 1 
ATOM 968  C CD  . LYS A 1 125 ? 7.404   6.748   7.339   1.00 87.86 125 A 1 
ATOM 969  C CE  . LYS A 1 125 ? 6.720   7.350   6.129   1.00 78.41 125 A 1 
ATOM 970  N NZ  . LYS A 1 125 ? 7.513   6.934   4.947   1.00 72.62 125 A 1 
ATOM 971  N N   . ILE A 1 126 ? 4.736   7.228   11.492  1.00 96.80 126 A 1 
ATOM 972  C CA  . ILE A 1 126 ? 3.288   7.042   11.559  1.00 97.31 126 A 1 
ATOM 973  C C   . ILE A 1 126 ? 2.638   7.769   10.386  1.00 97.30 126 A 1 
ATOM 974  O O   . ILE A 1 126 ? 2.906   8.941   10.126  1.00 96.86 126 A 1 
ATOM 975  C CB  . ILE A 1 126 ? 2.724   7.462   12.935  1.00 97.51 126 A 1 
ATOM 976  C CG1 . ILE A 1 126 ? 3.308   6.549   14.033  1.00 96.96 126 A 1 
ATOM 977  C CG2 . ILE A 1 126 ? 1.185   7.392   12.922  1.00 97.08 126 A 1 
ATOM 978  C CD1 . ILE A 1 126 ? 2.826   6.863   15.455  1.00 95.22 126 A 1 
ATOM 979  N N   . ARG A 1 127 ? 1.761   7.066   9.675   1.00 96.44 127 A 1 
ATOM 980  C CA  . ARG A 1 127 ? 0.926   7.642   8.619   1.00 96.25 127 A 1 
ATOM 981  C C   . ARG A 1 127 ? -0.542  7.534   8.990   1.00 96.55 127 A 1 
ATOM 982  O O   . ARG A 1 127 ? -1.073  6.426   9.068   1.00 96.04 127 A 1 
ATOM 983  C CB  . ARG A 1 127 ? 1.242   6.977   7.275   1.00 95.25 127 A 1 
ATOM 984  C CG  . ARG A 1 127 ? 0.352   7.518   6.143   1.00 91.64 127 A 1 
ATOM 985  C CD  . ARG A 1 127 ? 0.691   6.869   4.798   1.00 88.59 127 A 1 
ATOM 986  N NE  . ARG A 1 127 ? 2.052   7.228   4.346   1.00 83.19 127 A 1 
ATOM 987  C CZ  . ARG A 1 127 ? 2.413   8.335   3.741   1.00 80.11 127 A 1 
ATOM 988  N NH1 . ARG A 1 127 ? 1.554   9.243   3.372   1.00 68.47 127 A 1 
ATOM 989  N NH2 . ARG A 1 127 ? 3.665   8.569   3.498   1.00 73.61 127 A 1 
ATOM 990  N N   . LEU A 1 128 ? -1.203  8.671   9.134   1.00 96.80 128 A 1 
ATOM 991  C CA  . LEU A 1 128 ? -2.655  8.744   9.246   1.00 97.01 128 A 1 
ATOM 992  C C   . LEU A 1 128 ? -3.297  8.567   7.871   1.00 96.72 128 A 1 
ATOM 993  O O   . LEU A 1 128 ? -2.851  9.145   6.875   1.00 95.87 128 A 1 
ATOM 994  C CB  . LEU A 1 128 ? -3.078  10.056  9.922   1.00 97.24 128 A 1 
ATOM 995  C CG  . LEU A 1 128 ? -2.500  10.250  11.334  1.00 96.81 128 A 1 
ATOM 996  C CD1 . LEU A 1 128 ? -3.005  11.562  11.926  1.00 96.13 128 A 1 
ATOM 997  C CD2 . LEU A 1 128 ? -2.887  9.110   12.273  1.00 95.67 128 A 1 
ATOM 998  N N   . THR A 1 129 ? -4.322  7.733   7.826   1.00 94.02 129 A 1 
ATOM 999  C CA  . THR A 1 129 ? -5.038  7.336   6.615   1.00 92.72 129 A 1 
ATOM 1000 C C   . THR A 1 129 ? -6.468  6.922   6.983   1.00 92.31 129 A 1 
ATOM 1001 O O   . THR A 1 129 ? -6.927  7.199   8.100   1.00 87.77 129 A 1 
ATOM 1002 C CB  . THR A 1 129 ? -4.227  6.231   5.900   1.00 89.81 129 A 1 
ATOM 1003 O OG1 . THR A 1 129 ? -4.770  5.911   4.644   1.00 78.15 129 A 1 
ATOM 1004 C CG2 . THR A 1 129 ? -4.107  4.947   6.715   1.00 78.78 129 A 1 
ATOM 1005 N N   . GLY A 1 130 ? -7.191  6.269   6.094   1.00 85.25 130 A 1 
ATOM 1006 C CA  . GLY A 1 130 ? -8.564  5.815   6.283   1.00 82.10 130 A 1 
ATOM 1007 C C   . GLY A 1 130 ? -9.268  5.709   4.948   1.00 82.01 130 A 1 
ATOM 1008 O O   . GLY A 1 130 ? -8.615  5.451   3.932   1.00 70.39 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? -10.579 5.941   4.964   1.00 80.23 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? -11.230 6.507   3.789   1.00 81.53 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? -10.634 7.895   3.512   1.00 84.65 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? -9.548  7.991   2.959   1.00 79.07 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? -11.265 8.968   4.000   1.00 91.36 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? -10.666 10.311  4.018   1.00 92.10 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? -10.421 10.765  5.467   1.00 92.64 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? -11.379 11.094  6.174   1.00 91.02 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? -11.543 11.290  3.228   1.00 91.79 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? -11.060 12.750  3.324   1.00 90.01 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? -9.553  12.903  3.094   1.00 91.52 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? -8.867  13.480  3.968   1.00 85.90 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? -9.037  12.415  2.074   1.00 87.98 132 A 1 
ATOM 1022 N N   . PRO A 1 133 ? -9.160  10.801  5.961   1.00 95.12 133 A 1 
ATOM 1023 C CA  . PRO A 1 133 ? -8.866  11.119  7.356   1.00 95.46 133 A 1 
ATOM 1024 C C   . PRO A 1 133 ? -9.313  12.524  7.774   1.00 95.56 133 A 1 
ATOM 1025 O O   . PRO A 1 133 ? -9.643  12.716  8.946   1.00 94.28 133 A 1 
ATOM 1026 C CB  . PRO A 1 133 ? -7.355  10.939  7.513   1.00 94.85 133 A 1 
ATOM 1027 C CG  . PRO A 1 133 ? -6.827  11.146  6.101   1.00 92.87 133 A 1 
ATOM 1028 C CD  . PRO A 1 133 ? -7.926  10.538  5.239   1.00 95.11 133 A 1 
ATOM 1029 N N   . LEU A 1 134 ? -9.382  13.491  6.862   1.00 95.62 134 A 1 
ATOM 1030 C CA  . LEU A 1 134 ? -9.830  14.853  7.181   1.00 95.75 134 A 1 
ATOM 1031 C C   . LEU A 1 134 ? -11.343 14.949  7.460   1.00 95.21 134 A 1 
ATOM 1032 O O   . LEU A 1 134 ? -11.797 15.960  7.997   1.00 94.03 134 A 1 
ATOM 1033 C CB  . LEU A 1 134 ? -9.394  15.840  6.083   1.00 96.08 134 A 1 
ATOM 1034 C CG  . LEU A 1 134 ? -7.885  15.892  5.799   1.00 95.59 134 A 1 
ATOM 1035 C CD1 . LEU A 1 134 ? -7.588  17.028  4.820   1.00 94.98 134 A 1 
ATOM 1036 C CD2 . LEU A 1 134 ? -7.055  16.128  7.064   1.00 94.79 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? -12.115 13.881  7.184   1.00 94.38 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? -13.511 13.754  7.625   1.00 93.55 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? -13.631 13.371  9.104   1.00 93.78 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? -14.698 13.557  9.700   1.00 92.89 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? -14.245 12.707  6.772   1.00 92.57 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? -14.443 13.090  5.300   1.00 90.30 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? -15.042 11.899  4.555   1.00 87.84 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? -15.407 14.268  5.150   1.00 87.42 135 A 1 
ATOM 1045 N N   . ARG A 1 136 ? -12.579 12.841  9.728   1.00 93.96 136 A 1 
ATOM 1046 C CA  . ARG A 1 136 ? -12.603 12.515  11.156  1.00 94.60 136 A 1 
ATOM 1047 C C   . ARG A 1 136 ? -12.659 13.812  11.963  1.00 95.27 136 A 1 
ATOM 1048 O O   . ARG A 1 136 ? -11.728 14.611  11.959  1.00 94.50 136 A 1 
ATOM 1049 C CB  . ARG A 1 136 ? -11.404 11.630  11.514  1.00 94.04 136 A 1 
ATOM 1050 C CG  . ARG A 1 136 ? -11.384 11.170  12.986  1.00 92.45 136 A 1 
ATOM 1051 C CD  . ARG A 1 136 ? -12.569 10.261  13.352  1.00 90.77 136 A 1 
ATOM 1052 N NE  . ARG A 1 136 ? -12.518 9.847   14.765  1.00 88.55 136 A 1 
ATOM 1053 C CZ  . ARG A 1 136 ? -12.898 8.679   15.268  1.00 88.34 136 A 1 
ATOM 1054 N NH1 . ARG A 1 136 ? -13.398 7.748   14.523  1.00 80.74 136 A 1 
ATOM 1055 N NH2 . ARG A 1 136 ? -12.772 8.412   16.534  1.00 81.26 136 A 1 
ATOM 1056 N N   . LYS A 1 137 ? -13.771 14.008  12.683  1.00 95.14 137 A 1 
ATOM 1057 C CA  . LYS A 1 137 ? -13.973 15.186  13.531  1.00 94.95 137 A 1 
ATOM 1058 C C   . LYS A 1 137 ? -12.819 15.339  14.519  1.00 95.62 137 A 1 
ATOM 1059 O O   . LYS A 1 137 ? -12.451 14.368  15.177  1.00 95.13 137 A 1 
ATOM 1060 C CB  . LYS A 1 137 ? -15.337 15.086  14.237  1.00 93.92 137 A 1 
ATOM 1061 C CG  . LYS A 1 137 ? -15.688 16.379  14.991  1.00 85.56 137 A 1 
ATOM 1062 C CD  . LYS A 1 137 ? -17.057 16.276  15.680  1.00 79.73 137 A 1 
ATOM 1063 C CE  . LYS A 1 137 ? -17.350 17.570  16.449  1.00 72.34 137 A 1 
ATOM 1064 N NZ  . LYS A 1 137 ? -18.656 17.512  17.159  1.00 62.83 137 A 1 
ATOM 1065 N N   . ASN A 1 138 ? -12.289 16.557  14.628  1.00 96.62 138 A 1 
ATOM 1066 C CA  . ASN A 1 138 ? -11.178 16.935  15.509  1.00 97.04 138 A 1 
ATOM 1067 C C   . ASN A 1 138 ? -9.867  16.153  15.270  1.00 97.64 138 A 1 
ATOM 1068 O O   . ASN A 1 138 ? -9.098  15.952  16.205  1.00 97.21 138 A 1 
ATOM 1069 C CB  . ASN A 1 138 ? -11.629 16.904  16.983  1.00 96.06 138 A 1 
ATOM 1070 C CG  . ASN A 1 138 ? -12.852 17.742  17.295  1.00 86.00 138 A 1 
ATOM 1071 O OD1 . ASN A 1 138 ? -13.251 18.653  16.589  1.00 75.45 138 A 1 
ATOM 1072 N ND2 . ASN A 1 138 ? -13.516 17.445  18.389  1.00 72.73 138 A 1 
ATOM 1073 N N   . ILE A 1 139 ? -9.582  15.735  14.033  1.00 97.15 139 A 1 
ATOM 1074 C CA  . ILE A 1 139 ? -8.361  14.980  13.678  1.00 97.60 139 A 1 
ATOM 1075 C C   . ILE A 1 139 ? -7.069  15.673  14.141  1.00 98.07 139 A 1 
ATOM 1076 O O   . ILE A 1 139 ? -6.086  15.013  14.468  1.00 97.99 139 A 1 
ATOM 1077 C CB  . ILE A 1 139 ? -8.344  14.701  12.159  1.00 97.01 139 A 1 
ATOM 1078 C CG1 . ILE A 1 139 ? -7.214  13.745  11.720  1.00 94.79 139 A 1 
ATOM 1079 C CG2 . ILE A 1 139 ? -8.237  15.993  11.322  1.00 94.68 139 A 1 
ATOM 1080 C CD1 . ILE A 1 139 ? -7.306  12.354  12.348  1.00 90.78 139 A 1 
ATOM 1081 N N   . GLU A 1 140 ? -7.079  16.995  14.241  1.00 98.18 140 A 1 
ATOM 1082 C CA  . GLU A 1 140 ? -5.975  17.803  14.748  1.00 98.28 140 A 1 
ATOM 1083 C C   . GLU A 1 140 ? -5.616  17.445  16.200  1.00 98.52 140 A 1 
ATOM 1084 O O   . GLU A 1 140 ? -4.444  17.459  16.561  1.00 98.23 140 A 1 
ATOM 1085 C CB  . GLU A 1 140 ? -6.347  19.295  14.661  1.00 97.57 140 A 1 
ATOM 1086 C CG  . GLU A 1 140 ? -6.747  19.786  13.255  1.00 94.64 140 A 1 
ATOM 1087 C CD  . GLU A 1 140 ? -8.220  19.529  12.862  1.00 93.94 140 A 1 
ATOM 1088 O OE1 . GLU A 1 140 ? -8.646  20.011  11.793  1.00 86.83 140 A 1 
ATOM 1089 O OE2 . GLU A 1 140 ? -8.988  18.853  13.581  1.00 88.46 140 A 1 
ATOM 1090 N N   . GLY A 1 141 ? -6.595  17.047  17.011  1.00 98.37 141 A 1 
ATOM 1091 C CA  . GLY A 1 141 ? -6.366  16.572  18.378  1.00 98.44 141 A 1 
ATOM 1092 C C   . GLY A 1 141 ? -5.549  15.281  18.409  1.00 98.63 141 A 1 
ATOM 1093 O O   . GLY A 1 141 ? -4.597  15.176  19.178  1.00 98.40 141 A 1 
ATOM 1094 N N   . LEU A 1 142 ? -5.850  14.326  17.524  1.00 98.41 142 A 1 
ATOM 1095 C CA  . LEU A 1 142 ? -5.031  13.121  17.366  1.00 98.46 142 A 1 
ATOM 1096 C C   . LEU A 1 142 ? -3.625  13.460  16.856  1.00 98.57 142 A 1 
ATOM 1097 O O   . LEU A 1 142 ? -2.647  12.917  17.362  1.00 98.38 142 A 1 
ATOM 1098 C CB  . LEU A 1 142 ? -5.740  12.133  16.424  1.00 98.29 142 A 1 
ATOM 1099 C CG  . LEU A 1 142 ? -4.933  10.849  16.153  1.00 97.88 142 A 1 
ATOM 1100 C CD1 . LEU A 1 142 ? -4.676  10.039  17.427  1.00 97.20 142 A 1 
ATOM 1101 C CD2 . LEU A 1 142 ? -5.689  9.962   15.168  1.00 97.14 142 A 1 
ATOM 1102 N N   . VAL A 1 143 ? -3.513  14.358  15.879  1.00 98.66 143 A 1 
ATOM 1103 C CA  . VAL A 1 143 ? -2.211  14.820  15.377  1.00 98.70 143 A 1 
ATOM 1104 C C   . VAL A 1 143 ? -1.368  15.389  16.513  1.00 98.71 143 A 1 
ATOM 1105 O O   . VAL A 1 143 ? -0.212  15.001  16.636  1.00 98.57 143 A 1 
ATOM 1106 C CB  . VAL A 1 143 ? -2.376  15.842  14.236  1.00 98.56 143 A 1 
ATOM 1107 C CG1 . VAL A 1 143 ? -1.053  16.508  13.840  1.00 98.01 143 A 1 
ATOM 1108 C CG2 . VAL A 1 143 ? -2.927  15.161  12.975  1.00 97.98 143 A 1 
ATOM 1109 N N   . ALA A 1 144 ? -1.940  16.233  17.377  1.00 98.75 144 A 1 
ATOM 1110 C CA  . ALA A 1 144 ? -1.236  16.811  18.520  1.00 98.77 144 A 1 
ATOM 1111 C C   . ALA A 1 144 ? -0.761  15.739  19.518  1.00 98.75 144 A 1 
ATOM 1112 O O   . ALA A 1 144 ? 0.399   15.751  19.929  1.00 98.54 144 A 1 
ATOM 1113 C CB  . ALA A 1 144 ? -2.152  17.844  19.184  1.00 98.69 144 A 1 
ATOM 1114 N N   . GLN A 1 145 ? -1.616  14.770  19.851  1.00 98.72 145 A 1 
ATOM 1115 C CA  . GLN A 1 145 ? -1.251  13.657  20.736  1.00 98.68 145 A 1 
ATOM 1116 C C   . GLN A 1 145 ? -0.103  12.814  20.154  1.00 98.68 145 A 1 
ATOM 1117 O O   . GLN A 1 145 ? 0.867   12.516  20.851  1.00 98.43 145 A 1 
ATOM 1118 C CB  . GLN A 1 145 ? -2.472  12.765  20.996  1.00 98.57 145 A 1 
ATOM 1119 C CG  . GLN A 1 145 ? -3.575  13.400  21.860  1.00 97.70 145 A 1 
ATOM 1120 C CD  . GLN A 1 145 ? -4.749  12.441  22.078  1.00 96.84 145 A 1 
ATOM 1121 O OE1 . GLN A 1 145 ? -4.622  11.232  21.975  1.00 90.82 145 A 1 
ATOM 1122 N NE2 . GLN A 1 145 ? -5.927  12.918  22.406  1.00 88.86 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? -0.168  12.464  18.870  1.00 98.69 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? 0.868   11.670  18.204  1.00 98.59 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? 2.176   12.452  18.007  1.00 98.47 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? 3.250   11.882  18.161  1.00 98.06 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? 0.340   11.155  16.859  1.00 98.52 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? -0.824  10.152  16.953  1.00 98.19 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? -1.282  9.804   15.536  1.00 97.71 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? -0.438  8.857   17.662  1.00 97.52 146 A 1 
ATOM 1131 N N   . ALA A 1 147 ? 2.104   13.746  17.705  1.00 98.58 147 A 1 
ATOM 1132 C CA  . ALA A 1 147 ? 3.280   14.606  17.554  1.00 98.47 147 A 1 
ATOM 1133 C C   . ALA A 1 147 ? 4.056   14.802  18.871  1.00 98.37 147 A 1 
ATOM 1134 O O   . ALA A 1 147 ? 5.257   15.101  18.849  1.00 97.86 147 A 1 
ATOM 1135 C CB  . ALA A 1 147 ? 2.822   15.954  16.981  1.00 98.31 147 A 1 
ATOM 1136 N N   . ALA A 1 148 ? 3.392   14.616  20.014  1.00 98.51 148 A 1 
ATOM 1137 C CA  . ALA A 1 148 ? 4.024   14.650  21.332  1.00 98.41 148 A 1 
ATOM 1138 C C   . ALA A 1 148 ? 4.804   13.366  21.665  1.00 98.26 148 A 1 
ATOM 1139 O O   . ALA A 1 148 ? 5.688   13.405  22.528  1.00 97.39 148 A 1 
ATOM 1140 C CB  . ALA A 1 148 ? 2.948   14.949  22.378  1.00 98.22 148 A 1 
ATOM 1141 N N   . LEU A 1 149 ? 4.538   12.247  20.993  1.00 98.33 149 A 1 
ATOM 1142 C CA  . LEU A 1 149 ? 5.257   10.991  21.209  1.00 98.18 149 A 1 
ATOM 1143 C C   . LEU A 1 149 ? 6.733   11.128  20.814  1.00 98.01 149 A 1 
ATOM 1144 O O   . LEU A 1 149 ? 7.099   11.854  19.886  1.00 97.29 149 A 1 
ATOM 1145 C CB  . LEU A 1 149 ? 4.588   9.824   20.458  1.00 98.10 149 A 1 
ATOM 1146 C CG  . LEU A 1 149 ? 3.135   9.515   20.864  1.00 97.67 149 A 1 
ATOM 1147 C CD1 . LEU A 1 149 ? 2.628   8.318   20.054  1.00 96.72 149 A 1 
ATOM 1148 C CD2 . LEU A 1 149 ? 3.000   9.172   22.350  1.00 96.58 149 A 1 
ATOM 1149 N N   . ARG A 1 150 ? 7.578   10.398  21.528  1.00 97.57 150 A 1 
ATOM 1150 C CA  . ARG A 1 150 ? 9.013   10.295  21.255  1.00 97.28 150 A 1 
ATOM 1151 C C   . ARG A 1 150 ? 9.404   8.836   21.120  1.00 96.83 150 A 1 
ATOM 1152 O O   . ARG A 1 150 ? 8.807   7.959   21.742  1.00 95.80 150 A 1 
ATOM 1153 C CB  . ARG A 1 150 ? 9.827   11.001  22.353  1.00 97.26 150 A 1 
ATOM 1154 C CG  . ARG A 1 150 ? 9.585   12.518  22.433  1.00 96.02 150 A 1 
ATOM 1155 C CD  . ARG A 1 150 ? 10.044  13.257  21.167  1.00 94.38 150 A 1 
ATOM 1156 N NE  . ARG A 1 150 ? 9.760   14.698  21.243  1.00 91.68 150 A 1 
ATOM 1157 C CZ  . ARG A 1 150 ? 8.632   15.294  20.883  1.00 90.17 150 A 1 
ATOM 1158 N NH1 . ARG A 1 150 ? 7.612   14.642  20.404  1.00 82.40 150 A 1 
ATOM 1159 N NH2 . ARG A 1 150 ? 8.509   16.583  21.002  1.00 84.62 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? 10.384  8.585   20.284  1.00 95.77 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? 11.042  7.288   20.170  1.00 95.02 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? 11.858  7.000   21.442  1.00 94.97 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? 12.142  7.942   22.193  1.00 94.22 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? 11.919  7.263   18.917  1.00 94.13 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? 12.891  8.267   18.988  1.00 91.80 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? 11.113  7.490   17.636  1.00 90.85 151 A 1 
ATOM 1167 N N   . PRO A 1 152 ? 12.251  5.745   21.721  1.00 94.09 152 A 1 
ATOM 1168 C CA  . PRO A 1 152 ? 13.075  5.424   22.898  1.00 93.29 152 A 1 
ATOM 1169 C C   . PRO A 1 152 ? 14.379  6.236   22.989  1.00 93.53 152 A 1 
ATOM 1170 O O   . PRO A 1 152 ? 14.825  6.582   24.075  1.00 92.18 152 A 1 
ATOM 1171 C CB  . PRO A 1 152 ? 13.356  3.920   22.791  1.00 91.88 152 A 1 
ATOM 1172 C CG  . PRO A 1 152 ? 12.135  3.390   22.040  1.00 90.40 152 A 1 
ATOM 1173 C CD  . PRO A 1 152 ? 11.840  4.518   21.051  1.00 92.66 152 A 1 
ATOM 1174 N N   . ASP A 1 153 ? 14.945  6.609   21.845  1.00 93.91 153 A 1 
ATOM 1175 C CA  . ASP A 1 153 ? 16.107  7.493   21.698  1.00 93.80 153 A 1 
ATOM 1176 C C   . ASP A 1 153 ? 15.758  9.002   21.718  1.00 94.85 153 A 1 
ATOM 1177 O O   . ASP A 1 153 ? 16.592  9.838   21.371  1.00 93.97 153 A 1 
ATOM 1178 C CB  . ASP A 1 153 ? 16.896  7.072   20.440  1.00 92.29 153 A 1 
ATOM 1179 C CG  . ASP A 1 153 ? 16.088  7.125   19.130  1.00 90.04 153 A 1 
ATOM 1180 O OD1 . ASP A 1 153 ? 15.037  6.440   19.038  1.00 85.62 153 A 1 
ATOM 1181 O OD2 . ASP A 1 153 ? 16.519  7.785   18.165  1.00 85.45 153 A 1 
ATOM 1182 N N   . GLY A 1 154 ? 14.533  9.368   22.094  1.00 94.92 154 A 1 
ATOM 1183 C CA  . GLY A 1 154 ? 14.099  10.754  22.304  1.00 95.63 154 A 1 
ATOM 1184 C C   . GLY A 1 154 ? 13.757  11.542  21.037  1.00 96.53 154 A 1 
ATOM 1185 O O   . GLY A 1 154 ? 13.396  12.718  21.128  1.00 95.85 154 A 1 
ATOM 1186 N N   . GLN A 1 155 ? 13.830  10.920  19.857  1.00 96.29 155 A 1 
ATOM 1187 C CA  . GLN A 1 155 ? 13.568  11.598  18.589  1.00 96.51 155 A 1 
ATOM 1188 C C   . GLN A 1 155 ? 12.068  11.814  18.343  1.00 97.21 155 A 1 
ATOM 1189 O O   . GLN A 1 155 ? 11.206  11.055  18.797  1.00 96.90 155 A 1 
ATOM 1190 C CB  . GLN A 1 155 ? 14.211  10.840  17.416  1.00 95.68 155 A 1 
ATOM 1191 C CG  . GLN A 1 155 ? 15.736  10.692  17.547  1.00 91.30 155 A 1 
ATOM 1192 C CD  . GLN A 1 155 ? 16.449  12.038  17.604  1.00 83.67 155 A 1 
ATOM 1193 O OE1 . GLN A 1 155 ? 16.092  13.002  16.937  1.00 74.11 155 A 1 
ATOM 1194 N NE2 . GLN A 1 155 ? 17.472  12.164  18.416  1.00 70.48 155 A 1 
ATOM 1195 N N   . ALA A 1 156 ? 11.742  12.854  17.580  1.00 97.32 156 A 1 
ATOM 1196 C CA  . ALA A 1 156 ? 10.388  13.069  17.085  1.00 97.40 156 A 1 
ATOM 1197 C C   . ALA A 1 156 ? 10.025  12.020  16.019  1.00 97.28 156 A 1 
ATOM 1198 O O   . ALA A 1 156 ? 10.863  11.606  15.221  1.00 96.15 156 A 1 
ATOM 1199 C CB  . ALA A 1 156 ? 10.262  14.499  16.542  1.00 96.89 156 A 1 
ATOM 1200 N N   . LEU A 1 157 ? 8.752   11.638  15.973  1.00 97.11 157 A 1 
ATOM 1201 C CA  . LEU A 1 157 ? 8.250   10.726  14.948  1.00 97.12 157 A 1 
ATOM 1202 C C   . LEU A 1 157 ? 8.160   11.407  13.580  1.00 97.25 157 A 1 
ATOM 1203 O O   . LEU A 1 157 ? 7.791   12.581  13.468  1.00 96.32 157 A 1 
ATOM 1204 C CB  . LEU A 1 157 ? 6.876   10.176  15.355  1.00 96.34 157 A 1 
ATOM 1205 C CG  . LEU A 1 157 ? 6.882   9.359   16.652  1.00 94.11 157 A 1 
ATOM 1206 C CD1 . LEU A 1 157 ? 5.449   8.944   16.977  1.00 91.99 157 A 1 
ATOM 1207 C CD2 . LEU A 1 157 ? 7.745   8.103   16.527  1.00 91.93 157 A 1 
ATOM 1208 N N   . ASP A 1 158 ? 8.398   10.631  12.535  1.00 96.31 158 A 1 
ATOM 1209 C CA  . ASP A 1 158 ? 8.010   10.998  11.177  1.00 96.13 158 A 1 
ATOM 1210 C C   . ASP A 1 158 ? 6.484   10.842  11.022  1.00 96.69 158 A 1 
ATOM 1211 O O   . ASP A 1 158 ? 5.977   9.814   10.570  1.00 96.23 158 A 1 
ATOM 1212 C CB  . ASP A 1 158 ? 8.822   10.170  10.162  1.00 94.87 158 A 1 
ATOM 1213 C CG  . ASP A 1 158 ? 8.440   10.497  8.719   1.00 93.27 158 A 1 
ATOM 1214 O OD1 . ASP A 1 158 ? 7.766   11.525  8.467   1.00 90.66 158 A 1 
ATOM 1215 O OD2 . ASP A 1 158 ? 8.802   9.748   7.782   1.00 89.02 158 A 1 
ATOM 1216 N N   . LEU A 1 159 ? 5.737   11.865  11.459  1.00 96.72 159 A 1 
ATOM 1217 C CA  . LEU A 1 159 ? 4.280   11.900  11.375  1.00 97.29 159 A 1 
ATOM 1218 C C   . LEU A 1 159 ? 3.831   12.501  10.040  1.00 97.39 159 A 1 
ATOM 1219 O O   . LEU A 1 159 ? 4.162   13.637  9.692   1.00 96.74 159 A 1 
ATOM 1220 C CB  . LEU A 1 159 ? 3.709   12.643  12.595  1.00 97.36 159 A 1 
ATOM 1221 C CG  . LEU A 1 159 ? 2.171   12.636  12.672  1.00 96.75 159 A 1 
ATOM 1222 C CD1 . LEU A 1 159 ? 1.591   11.223  12.819  1.00 95.95 159 A 1 
ATOM 1223 C CD2 . LEU A 1 159 ? 1.723   13.453  13.885  1.00 95.86 159 A 1 
ATOM 1224 N N   . THR A 1 160 ? 3.033   11.745  9.293   1.00 97.02 160 A 1 
ATOM 1225 C CA  . THR A 1 160 ? 2.475   12.166  8.001   1.00 96.86 160 A 1 
ATOM 1226 C C   . THR A 1 160 ? 1.011   11.763  7.865   1.00 97.32 160 A 1 
ATOM 1227 O O   . THR A 1 160 ? 0.536   10.860  8.546   1.00 96.95 160 A 1 
ATOM 1228 C CB  . THR A 1 160 ? 3.351   11.641  6.842   1.00 95.51 160 A 1 
ATOM 1229 O OG1 . THR A 1 160 ? 2.918   12.116  5.587   1.00 85.26 160 A 1 
ATOM 1230 C CG2 . THR A 1 160 ? 3.391   10.121  6.742   1.00 86.07 160 A 1 
ATOM 1231 N N   . LEU A 1 161 ? 0.287   12.422  6.970   1.00 96.99 161 A 1 
ATOM 1232 C CA  . LEU A 1 161 ? -1.109  12.137  6.670   1.00 97.20 161 A 1 
ATOM 1233 C C   . LEU A 1 161 ? -1.293  11.990  5.158   1.00 97.15 161 A 1 
ATOM 1234 O O   . LEU A 1 161 ? -0.677  12.724  4.383   1.00 96.47 161 A 1 
ATOM 1235 C CB  . LEU A 1 161 ? -1.965  13.231  7.336   1.00 97.08 161 A 1 
ATOM 1236 C CG  . LEU A 1 161 ? -3.489  13.072  7.185   1.00 96.66 161 A 1 
ATOM 1237 C CD1 . LEU A 1 161 ? -4.200  13.664  8.404   1.00 94.23 161 A 1 
ATOM 1238 C CD2 . LEU A 1 161 ? -4.015  13.804  5.948   1.00 93.71 161 A 1 
ATOM 1239 N N   . THR A 1 162 ? -2.117  11.033  4.733   1.00 96.26 162 A 1 
ATOM 1240 C CA  . THR A 1 162 ? -2.550  10.905  3.330   1.00 95.94 162 A 1 
ATOM 1241 C C   . THR A 1 162 ? -4.005  11.329  3.211   1.00 96.11 162 A 1 
ATOM 1242 O O   . THR A 1 162 ? -4.828  10.804  3.947   1.00 95.24 162 A 1 
ATOM 1243 C CB  . THR A 1 162 ? -2.387  9.477   2.793   1.00 94.66 162 A 1 
ATOM 1244 O OG1 . THR A 1 162 ? -1.056  9.059   2.940   1.00 90.67 162 A 1 
ATOM 1245 C CG2 . THR A 1 162 ? -2.701  9.376   1.298   1.00 90.92 162 A 1 
ATOM 1246 N N   . THR A 1 163 ? -4.313  12.237  2.302   1.00 96.02 163 A 1 
ATOM 1247 C CA  . THR A 1 163 ? -5.651  12.797  2.067   1.00 96.23 163 A 1 
ATOM 1248 C C   . THR A 1 163 ? -5.945  12.865  0.572   1.00 95.99 163 A 1 
ATOM 1249 O O   . THR A 1 163 ? -5.019  12.932  -0.236  1.00 95.12 163 A 1 
ATOM 1250 C CB  . THR A 1 163 ? -5.760  14.191  2.713   1.00 96.19 163 A 1 
ATOM 1251 O OG1 . THR A 1 163 ? -7.000  14.801  2.444   1.00 95.16 163 A 1 
ATOM 1252 C CG2 . THR A 1 163 ? -4.700  15.179  2.226   1.00 95.11 163 A 1 
ATOM 1253 N N   . ASN A 1 164 ? -7.225  12.894  0.202   1.00 94.82 164 A 1 
ATOM 1254 C CA  . ASN A 1 164 ? -7.656  13.231  -1.157  1.00 94.52 164 A 1 
ATOM 1255 C C   . ASN A 1 164 ? -7.584  14.743  -1.471  1.00 94.84 164 A 1 
ATOM 1256 O O   . ASN A 1 164 ? -7.846  15.157  -2.589  1.00 93.75 164 A 1 
ATOM 1257 C CB  . ASN A 1 164 ? -9.046  12.627  -1.395  1.00 93.30 164 A 1 
ATOM 1258 C CG  . ASN A 1 164 ? -10.162 13.258  -0.580  1.00 92.55 164 A 1 
ATOM 1259 O OD1 . ASN A 1 164 ? -10.140 14.414  -0.182  1.00 88.92 164 A 1 
ATOM 1260 N ND2 . ASN A 1 164 ? -11.199 12.510  -0.310  1.00 88.47 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? -7.243  15.581  -0.492  1.00 94.85 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? -7.003  17.013  -0.670  1.00 94.65 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? -8.238  17.907  -0.631  1.00 94.86 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? -8.081  19.102  -0.393  1.00 92.56 165 A 1 
ATOM 1265 N N   . SER A 1 166 ? -9.453  17.366  -0.739  1.00 94.58 166 A 1 
ATOM 1266 C CA  . SER A 1 166 ? -10.699 18.155  -0.838  1.00 93.67 166 A 1 
ATOM 1267 C C   . SER A 1 166 ? -10.989 19.067  0.364   1.00 94.22 166 A 1 
ATOM 1268 O O   . SER A 1 166 ? -11.628 20.107  0.233   1.00 93.09 166 A 1 
ATOM 1269 C CB  . SER A 1 166 ? -11.887 17.208  -1.026  1.00 92.01 166 A 1 
ATOM 1270 O OG  . SER A 1 166 ? -12.080 16.396  0.120   1.00 88.15 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? -10.515 18.700  1.562   1.00 95.60 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? -10.674 19.490  2.790   1.00 95.77 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? -9.374  20.174  3.225   1.00 96.56 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? -9.336  20.845  4.260   1.00 96.03 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? -11.245 18.589  3.896   1.00 95.04 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? -12.643 18.015  3.598   1.00 92.87 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? -13.057 17.090  4.743   1.00 88.98 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? -13.700 19.107  3.462   1.00 88.64 167 A 1 
ATOM 1279 N N   . LEU A 1 168 ? -8.297  19.989  2.467   1.00 96.54 168 A 1 
ATOM 1280 C CA  . LEU A 1 168 ? -6.960  20.380  2.890   1.00 97.17 168 A 1 
ATOM 1281 C C   . LEU A 1 168 ? -6.802  21.898  2.992   1.00 97.62 168 A 1 
ATOM 1282 O O   . LEU A 1 168 ? -6.219  22.364  3.963   1.00 97.44 168 A 1 
ATOM 1283 C CB  . LEU A 1 168 ? -5.935  19.737  1.947   1.00 97.05 168 A 1 
ATOM 1284 C CG  . LEU A 1 168 ? -4.476  20.011  2.323   1.00 96.64 168 A 1 
ATOM 1285 C CD1 . LEU A 1 168 ? -4.148  19.576  3.751   1.00 95.90 168 A 1 
ATOM 1286 C CD2 . LEU A 1 168 ? -3.565  19.258  1.350   1.00 95.82 168 A 1 
ATOM 1287 N N   . ALA A 1 169 ? -7.394  22.669  2.076   1.00 97.66 169 A 1 
ATOM 1288 C CA  . ALA A 1 169 ? -7.358  24.133  2.128   1.00 97.73 169 A 1 
ATOM 1289 C C   . ALA A 1 169 ? -7.864  24.684  3.474   1.00 97.92 169 A 1 
ATOM 1290 O O   . ALA A 1 169 ? -7.264  25.591  4.055   1.00 97.41 169 A 1 
ATOM 1291 C CB  . ALA A 1 169 ? -8.177  24.676  0.954   1.00 97.21 169 A 1 
ATOM 1292 N N   . ARG A 1 170 ? -8.917  24.063  4.039   1.00 97.74 170 A 1 
ATOM 1293 C CA  . ARG A 1 170 ? -9.508  24.458  5.331   1.00 97.71 170 A 1 
ATOM 1294 C C   . ARG A 1 170 ? -8.734  23.925  6.535   1.00 98.06 170 A 1 
ATOM 1295 O O   . ARG A 1 170 ? -8.781  24.525  7.602   1.00 97.63 170 A 1 
ATOM 1296 C CB  . ARG A 1 170 ? -10.970 23.990  5.386   1.00 96.90 170 A 1 
ATOM 1297 C CG  . ARG A 1 170 ? -11.827 24.593  4.263   1.00 88.16 170 A 1 
ATOM 1298 C CD  . ARG A 1 170 ? -13.280 24.129  4.378   1.00 85.39 170 A 1 
ATOM 1299 N NE  . ARG A 1 170 ? -14.084 24.619  3.245   1.00 74.43 170 A 1 
ATOM 1300 C CZ  . ARG A 1 170 ? -15.377 24.422  3.048   1.00 67.62 170 A 1 
ATOM 1301 N NH1 . ARG A 1 170 ? -16.115 23.762  3.892   1.00 60.07 170 A 1 
ATOM 1302 N NH2 . ARG A 1 170 ? -15.957 24.889  1.976   1.00 56.42 170 A 1 
ATOM 1303 N N   . LYS A 1 171 ? -8.060  22.790  6.395   1.00 97.83 171 A 1 
ATOM 1304 C CA  . LYS A 1 171 ? -7.439  22.041  7.499   1.00 97.97 171 A 1 
ATOM 1305 C C   . LYS A 1 171 ? -5.935  22.263  7.653   1.00 98.33 171 A 1 
ATOM 1306 O O   . LYS A 1 171 ? -5.406  22.044  8.738   1.00 98.04 171 A 1 
ATOM 1307 C CB  . LYS A 1 171 ? -7.763  20.547  7.312   1.00 97.52 171 A 1 
ATOM 1308 C CG  . LYS A 1 171 ? -9.241  20.179  7.556   1.00 96.03 171 A 1 
ATOM 1309 C CD  . LYS A 1 171 ? -9.603  20.349  9.031   1.00 93.09 171 A 1 
ATOM 1310 C CE  . LYS A 1 171 ? -10.922 19.689  9.415   1.00 90.13 171 A 1 
ATOM 1311 N NZ  . LYS A 1 171 ? -11.039 19.660  10.891  1.00 84.81 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? -5.241  22.705  6.607   1.00 98.30 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? -3.781  22.760  6.555   1.00 98.38 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? -3.157  23.517  7.738   1.00 98.48 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -2.249  22.989  8.384   1.00 98.28 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? -3.365  23.386  5.219   1.00 98.14 172 A 1 
ATOM 1317 N N   . ARG A 1 173 ? -3.679  24.699  8.070   1.00 98.49 173 A 1 
ATOM 1318 C CA  . ARG A 1 173 ? -3.172  25.511  9.186   1.00 98.54 173 A 1 
ATOM 1319 C C   . ARG A 1 173 ? -3.296  24.780  10.524  1.00 98.58 173 A 1 
ATOM 1320 O O   . ARG A 1 173 ? -2.290  24.603  11.202  1.00 98.45 173 A 1 
ATOM 1321 C CB  . ARG A 1 173 ? -3.873  26.877  9.200   1.00 98.37 173 A 1 
ATOM 1322 C CG  . ARG A 1 173 ? -3.290  27.782  10.300  1.00 95.04 173 A 1 
ATOM 1323 C CD  . ARG A 1 173 ? -3.947  29.164  10.336  1.00 91.67 173 A 1 
ATOM 1324 N NE  . ARG A 1 173 ? -3.684  29.939  9.109   1.00 83.08 173 A 1 
ATOM 1325 C CZ  . ARG A 1 173 ? -4.211  31.113  8.806   1.00 73.64 173 A 1 
ATOM 1326 N NH1 . ARG A 1 173 ? -5.054  31.715  9.599   1.00 64.29 173 A 1 
ATOM 1327 N NH2 . ARG A 1 173 ? -3.897  31.707  7.683   1.00 67.41 173 A 1 
ATOM 1328 N N   . ALA A 1 174 ? -4.487  24.292  10.857  1.00 98.62 174 A 1 
ATOM 1329 C CA  . ALA A 1 174 ? -4.732  23.603  12.125  1.00 98.60 174 A 1 
ATOM 1330 C C   . ALA A 1 174 ? -3.905  22.308  12.256  1.00 98.65 174 A 1 
ATOM 1331 O O   . ALA A 1 174 ? -3.353  22.023  13.314  1.00 98.40 174 A 1 
ATOM 1332 C CB  . ALA A 1 174 ? -6.235  23.336  12.226  1.00 98.41 174 A 1 
ATOM 1333 N N   . LEU A 1 175 ? -3.742  21.549  11.172  1.00 98.58 175 A 1 
ATOM 1334 C CA  . LEU A 1 175 ? -2.875  20.364  11.143  1.00 98.54 175 A 1 
ATOM 1335 C C   . LEU A 1 175 ? -1.404  20.721  11.388  1.00 98.55 175 A 1 
ATOM 1336 O O   . LEU A 1 175 ? -0.706  20.012  12.112  1.00 98.33 175 A 1 
ATOM 1337 C CB  . LEU A 1 175 ? -3.014  19.668  9.778   1.00 98.39 175 A 1 
ATOM 1338 C CG  . LEU A 1 175 ? -4.372  18.994  9.531   1.00 97.96 175 A 1 
ATOM 1339 C CD1 . LEU A 1 175 ? -4.475  18.616  8.053   1.00 97.29 175 A 1 
ATOM 1340 C CD2 . LEU A 1 175 ? -4.547  17.734  10.372  1.00 97.06 175 A 1 
ATOM 1341 N N   . ARG A 1 176 ? -0.929  21.816  10.795  1.00 98.50 176 A 1 
ATOM 1342 C CA  . ARG A 1 176 ? 0.446   22.298  10.978  1.00 98.52 176 A 1 
ATOM 1343 C C   . ARG A 1 176 ? 0.704   22.749  12.409  1.00 98.56 176 A 1 
ATOM 1344 O O   . ARG A 1 176 ? 1.752   22.401  12.962  1.00 98.31 176 A 1 
ATOM 1345 C CB  . ARG A 1 176 ? 0.718   23.427  9.974   1.00 98.26 176 A 1 
ATOM 1346 C CG  . ARG A 1 176 ? 2.150   23.971  10.050  1.00 96.35 176 A 1 
ATOM 1347 C CD  . ARG A 1 176 ? 3.177   22.902  9.679   1.00 93.16 176 A 1 
ATOM 1348 N NE  . ARG A 1 176 ? 4.538   23.444  9.675   1.00 86.68 176 A 1 
ATOM 1349 C CZ  . ARG A 1 176 ? 5.325   23.569  10.714  1.00 79.13 176 A 1 
ATOM 1350 N NH1 . ARG A 1 176 ? 4.959   23.183  11.894  1.00 69.29 176 A 1 
ATOM 1351 N NH2 . ARG A 1 176 ? 6.511   24.101  10.561  1.00 71.73 176 A 1 
ATOM 1352 N N   . GLU A 1 177 ? -0.238  23.492  12.993  1.00 98.46 177 A 1 
ATOM 1353 C CA  . GLU A 1 177 ? -0.203  23.950  14.388  1.00 98.45 177 A 1 
ATOM 1354 C C   . GLU A 1 177 ? -0.243  22.771  15.370  1.00 98.42 177 A 1 
ATOM 1355 O O   . GLU A 1 177 ? 0.521   22.756  16.332  1.00 98.09 177 A 1 
ATOM 1356 C CB  . GLU A 1 177 ? -1.383  24.901  14.639  1.00 98.36 177 A 1 
ATOM 1357 C CG  . GLU A 1 177 ? -1.166  26.267  13.960  1.00 96.76 177 A 1 
ATOM 1358 C CD  . GLU A 1 177 ? -2.418  27.157  13.929  1.00 95.31 177 A 1 
ATOM 1359 O OE1 . GLU A 1 177 ? -2.299  28.276  13.371  1.00 89.98 177 A 1 
ATOM 1360 O OE2 . GLU A 1 177 ? -3.490  26.707  14.379  1.00 91.15 177 A 1 
ATOM 1361 N N   . ALA A 1 178 ? -1.023  21.733  15.072  1.00 98.66 178 A 1 
ATOM 1362 C CA  . ALA A 1 178 ? -1.075  20.493  15.843  1.00 98.63 178 A 1 
ATOM 1363 C C   . ALA A 1 178 ? 0.217   19.649  15.767  1.00 98.59 178 A 1 
ATOM 1364 O O   . ALA A 1 178 ? 0.367   18.687  16.511  1.00 98.16 178 A 1 
ATOM 1365 C CB  . ALA A 1 178 ? -2.294  19.697  15.373  1.00 98.52 178 A 1 
ATOM 1366 N N   . GLY A 1 179 ? 1.156   20.002  14.890  1.00 98.33 179 A 1 
ATOM 1367 C CA  . GLY A 1 179 ? 2.463   19.350  14.811  1.00 98.02 179 A 1 
ATOM 1368 C C   . GLY A 1 179 ? 2.675   18.441  13.599  1.00 97.99 179 A 1 
ATOM 1369 O O   . GLY A 1 179 ? 3.759   17.860  13.475  1.00 97.08 179 A 1 
ATOM 1370 N N   . LEU A 1 180 ? 1.716   18.340  12.668  1.00 98.06 180 A 1 
ATOM 1371 C CA  . LEU A 1 180 ? 1.946   17.649  11.394  1.00 98.01 180 A 1 
ATOM 1372 C C   . LEU A 1 180 ? 3.056   18.362  10.609  1.00 97.89 180 A 1 
ATOM 1373 O O   . LEU A 1 180 ? 3.092   19.593  10.532  1.00 97.20 180 A 1 
ATOM 1374 C CB  . LEU A 1 180 ? 0.639   17.567  10.585  1.00 97.83 180 A 1 
ATOM 1375 C CG  . LEU A 1 180 ? 0.707   16.609  9.375   1.00 97.21 180 A 1 
ATOM 1376 C CD1 . LEU A 1 180 ? 0.779   15.142  9.808   1.00 96.12 180 A 1 
ATOM 1377 C CD2 . LEU A 1 180 ? -0.538  16.766  8.508   1.00 96.06 180 A 1 
ATOM 1378 N N   . ARG A 1 181 ? 3.985   17.592  10.034  1.00 96.40 181 A 1 
ATOM 1379 C CA  . ARG A 1 181 ? 5.106   18.163  9.263   1.00 95.17 181 A 1 
ATOM 1380 C C   . ARG A 1 181 ? 4.982   17.903  7.771   1.00 95.45 181 A 1 
ATOM 1381 O O   . ARG A 1 181 ? 5.321   18.783  6.984   1.00 93.40 181 A 1 
ATOM 1382 C CB  . ARG A 1 181 ? 6.447   17.658  9.811   1.00 93.28 181 A 1 
ATOM 1383 C CG  . ARG A 1 181 ? 6.704   18.032  11.284  1.00 87.30 181 A 1 
ATOM 1384 C CD  . ARG A 1 181 ? 6.717   19.552  11.530  1.00 77.87 181 A 1 
ATOM 1385 N NE  . ARG A 1 181 ? 6.911   19.868  12.952  1.00 70.58 181 A 1 
ATOM 1386 C CZ  . ARG A 1 181 ? 7.275   21.036  13.462  1.00 59.66 181 A 1 
ATOM 1387 N NH1 . ARG A 1 181 ? 7.549   22.064  12.718  1.00 54.08 181 A 1 
ATOM 1388 N NH2 . ARG A 1 181 ? 7.362   21.195  14.753  1.00 52.54 181 A 1 
ATOM 1389 N N   . ARG A 1 182 ? 4.499   16.733  7.391   1.00 95.91 182 A 1 
ATOM 1390 C CA  . ARG A 1 182 ? 4.459   16.285  5.998   1.00 95.66 182 A 1 
ATOM 1391 C C   . ARG A 1 182 ? 3.079   15.794  5.602   1.00 96.67 182 A 1 
ATOM 1392 O O   . ARG A 1 182 ? 2.366   15.203  6.406   1.00 95.66 182 A 1 
ATOM 1393 C CB  . ARG A 1 182 ? 5.481   15.177  5.756   1.00 92.63 182 A 1 
ATOM 1394 C CG  . ARG A 1 182 ? 6.883   15.479  6.298   1.00 85.15 182 A 1 
ATOM 1395 C CD  . ARG A 1 182 ? 7.932   14.480  5.824   1.00 84.10 182 A 1 
ATOM 1396 N NE  . ARG A 1 182 ? 7.389   13.118  5.780   1.00 77.18 182 A 1 
ATOM 1397 C CZ  . ARG A 1 182 ? 8.032   11.998  5.617   1.00 72.94 182 A 1 
ATOM 1398 N NH1 . ARG A 1 182 ? 9.308   11.948  5.437   1.00 64.17 182 A 1 
ATOM 1399 N NH2 . ARG A 1 182 ? 7.367   10.886  5.632   1.00 61.17 182 A 1 
ATOM 1400 N N   . ILE A 1 183 ? 2.746   15.949  4.339   1.00 97.11 183 A 1 
ATOM 1401 C CA  . ILE A 1 183 ? 1.468   15.500  3.810   1.00 97.27 183 A 1 
ATOM 1402 C C   . ILE A 1 183 ? 1.628   14.822  2.452   1.00 97.63 183 A 1 
ATOM 1403 O O   . ILE A 1 183 ? 2.549   15.113  1.685   1.00 97.08 183 A 1 
ATOM 1404 C CB  . ILE A 1 183 ? 0.464   16.667  3.836   1.00 95.96 183 A 1 
ATOM 1405 C CG1 . ILE A 1 183 ? -0.979  16.133  3.743   1.00 84.67 183 A 1 
ATOM 1406 C CG2 . ILE A 1 183 ? 0.762   17.710  2.747   1.00 86.14 183 A 1 
ATOM 1407 C CD1 . ILE A 1 183 ? -1.964  17.091  4.398   1.00 81.40 183 A 1 
ATOM 1408 N N   . THR A 1 184 ? 0.751   13.875  2.184   1.00 97.12 184 A 1 
ATOM 1409 C CA  . THR A 1 184 ? 0.608   13.244  0.871   1.00 97.09 184 A 1 
ATOM 1410 C C   . THR A 1 184 ? -0.809  13.478  0.371   1.00 97.30 184 A 1 
ATOM 1411 O O   . THR A 1 184 ? -1.751  13.188  1.098   1.00 96.79 184 A 1 
ATOM 1412 C CB  . THR A 1 184 ? 0.915   11.744  0.941   1.00 96.31 184 A 1 
ATOM 1413 O OG1 . THR A 1 184 ? 2.230   11.539  1.431   1.00 93.79 184 A 1 
ATOM 1414 C CG2 . THR A 1 184 ? 0.829   11.070  -0.423  1.00 93.71 184 A 1 
ATOM 1415 N N   . VAL A 1 185 ? -0.955  13.966  -0.845  1.00 96.87 185 A 1 
ATOM 1416 C CA  . VAL A 1 185 ? -2.253  14.176  -1.496  1.00 97.01 185 A 1 
ATOM 1417 C C   . VAL A 1 185 ? -2.421  13.148  -2.609  1.00 96.80 185 A 1 
ATOM 1418 O O   . VAL A 1 185 ? -1.501  12.952  -3.398  1.00 96.06 185 A 1 
ATOM 1419 C CB  . VAL A 1 185 ? -2.383  15.619  -2.013  1.00 97.00 185 A 1 
ATOM 1420 C CG1 . VAL A 1 185 ? -3.768  15.860  -2.619  1.00 96.23 185 A 1 
ATOM 1421 C CG2 . VAL A 1 185 ? -2.183  16.629  -0.870  1.00 96.28 185 A 1 
ATOM 1422 N N   . SER A 1 186 ? -3.569  12.468  -2.654  1.00 95.66 186 A 1 
ATOM 1423 C CA  . SER A 1 186 ? -3.951  11.623  -3.784  1.00 95.18 186 A 1 
ATOM 1424 C C   . SER A 1 186 ? -4.611  12.493  -4.854  1.00 95.26 186 A 1 
ATOM 1425 O O   . SER A 1 186 ? -5.592  13.173  -4.561  1.00 94.25 186 A 1 
ATOM 1426 C CB  . SER A 1 186 ? -4.896  10.506  -3.341  1.00 93.95 186 A 1 
ATOM 1427 O OG  . SER A 1 186 ? -4.255  9.657   -2.405  1.00 85.20 186 A 1 
ATOM 1428 N N   . LEU A 1 187 ? -4.045  12.500  -6.056  1.00 95.88 187 A 1 
ATOM 1429 C CA  . LEU A 1 187 ? -4.559  13.251  -7.201  1.00 95.89 187 A 1 
ATOM 1430 C C   . LEU A 1 187 ? -4.171  12.512  -8.482  1.00 95.79 187 A 1 
ATOM 1431 O O   . LEU A 1 187 ? -2.985  12.338  -8.750  1.00 94.44 187 A 1 
ATOM 1432 C CB  . LEU A 1 187 ? -3.984  14.681  -7.173  1.00 95.65 187 A 1 
ATOM 1433 C CG  . LEU A 1 187 ? -4.394  15.547  -8.381  1.00 95.25 187 A 1 
ATOM 1434 C CD1 . LEU A 1 187 ? -5.906  15.733  -8.460  1.00 93.78 187 A 1 
ATOM 1435 C CD2 . LEU A 1 187 ? -3.747  16.928  -8.279  1.00 93.68 187 A 1 
ATOM 1436 N N   . ASP A 1 188 ? -5.160  12.095  -9.261  1.00 95.47 188 A 1 
ATOM 1437 C CA  . ASP A 1 188 ? -4.958  11.165  -10.382 1.00 94.87 188 A 1 
ATOM 1438 C C   . ASP A 1 188 ? -5.059  11.822  -11.766 1.00 95.79 188 A 1 
ATOM 1439 O O   . ASP A 1 188 ? -4.737  11.185  -12.768 1.00 94.17 188 A 1 
ATOM 1440 C CB  . ASP A 1 188 ? -5.953  10.008  -10.242 1.00 92.05 188 A 1 
ATOM 1441 C CG  . ASP A 1 188 ? -5.809  9.281   -8.907  1.00 87.29 188 A 1 
ATOM 1442 O OD1 . ASP A 1 188 ? -4.674  8.858   -8.571  1.00 79.64 188 A 1 
ATOM 1443 O OD2 . ASP A 1 188 ? -6.826  9.152   -8.192  1.00 81.48 188 A 1 
ATOM 1444 N N   . ALA A 1 189 ? -5.505  13.075  -11.834 1.00 96.50 189 A 1 
ATOM 1445 C CA  . ALA A 1 189 ? -5.645  13.841  -13.070 1.00 96.61 189 A 1 
ATOM 1446 C C   . ALA A 1 189 ? -5.715  15.348  -12.790 1.00 96.92 189 A 1 
ATOM 1447 O O   . ALA A 1 189 ? -6.131  15.758  -11.706 1.00 96.41 189 A 1 
ATOM 1448 C CB  . ALA A 1 189 ? -6.917  13.373  -13.786 1.00 95.88 189 A 1 
ATOM 1449 N N   . LEU A 1 190 ? -5.357  16.161  -13.781 1.00 97.74 190 A 1 
ATOM 1450 C CA  . LEU A 1 190 ? -5.599  17.611  -13.808 1.00 97.86 190 A 1 
ATOM 1451 C C   . LEU A 1 190 ? -6.833  17.982  -14.638 1.00 97.86 190 A 1 
ATOM 1452 O O   . LEU A 1 190 ? -7.420  19.032  -14.402 1.00 97.32 190 A 1 
ATOM 1453 C CB  . LEU A 1 190 ? -4.370  18.338  -14.375 1.00 97.81 190 A 1 
ATOM 1454 C CG  . LEU A 1 190 ? -3.112  18.242  -13.506 1.00 97.40 190 A 1 
ATOM 1455 C CD1 . LEU A 1 190 ? -1.939  18.856  -14.266 1.00 96.67 190 A 1 
ATOM 1456 C CD2 . LEU A 1 190 ? -3.254  18.987  -12.177 1.00 96.52 190 A 1 
ATOM 1457 N N   . ASP A 1 191 ? -7.219  17.133  -15.587 1.00 97.60 191 A 1 
ATOM 1458 C CA  . ASP A 1 191 ? -8.470  17.295  -16.324 1.00 97.49 191 A 1 
ATOM 1459 C C   . ASP A 1 191 ? -9.666  16.969  -15.415 1.00 97.31 191 A 1 
ATOM 1460 O O   . ASP A 1 191 ? -9.763  15.869  -14.857 1.00 96.73 191 A 1 
ATOM 1461 C CB  . ASP A 1 191 ? -8.455  16.425  -17.582 1.00 97.45 191 A 1 
ATOM 1462 C CG  . ASP A 1 191 ? -9.777  16.532  -18.344 1.00 96.66 191 A 1 
ATOM 1463 O OD1 . ASP A 1 191 ? -10.698 15.741  -18.030 1.00 93.08 191 A 1 
ATOM 1464 O OD2 . ASP A 1 191 ? -9.898  17.427  -19.201 1.00 92.49 191 A 1 
ATOM 1465 N N   . ASP A 1 192 ? -10.586 17.917  -15.275 1.00 96.99 192 A 1 
ATOM 1466 C CA  . ASP A 1 192 ? -11.755 17.786  -14.400 1.00 96.71 192 A 1 
ATOM 1467 C C   . ASP A 1 192 ? -12.644 16.599  -14.775 1.00 96.38 192 A 1 
ATOM 1468 O O   . ASP A 1 192 ? -13.167 15.909  -13.898 1.00 95.24 192 A 1 
ATOM 1469 C CB  . ASP A 1 192 ? -12.601 19.072  -14.454 1.00 96.25 192 A 1 
ATOM 1470 C CG  . ASP A 1 192 ? -12.066 20.205  -13.579 1.00 95.44 192 A 1 
ATOM 1471 O OD1 . ASP A 1 192 ? -11.424 19.907  -12.550 1.00 92.63 192 A 1 
ATOM 1472 O OD2 . ASP A 1 192 ? -12.363 21.375  -13.897 1.00 92.81 192 A 1 
ATOM 1473 N N   . ALA A 1 193 ? -12.810 16.320  -16.069 1.00 96.69 193 A 1 
ATOM 1474 C CA  . ALA A 1 193 ? -13.679 15.234  -16.500 1.00 96.45 193 A 1 
ATOM 1475 C C   . ALA A 1 193 ? -13.070 13.871  -16.150 1.00 95.97 193 A 1 
ATOM 1476 O O   . ALA A 1 193 ? -13.786 12.972  -15.703 1.00 94.81 193 A 1 
ATOM 1477 C CB  . ALA A 1 193 ? -13.967 15.381  -17.999 1.00 96.55 193 A 1 
ATOM 1478 N N   . VAL A 1 194 ? -11.752 13.706  -16.298 1.00 95.92 194 A 1 
ATOM 1479 C CA  . VAL A 1 194 ? -11.028 12.500  -15.868 1.00 95.69 194 A 1 
ATOM 1480 C C   . VAL A 1 194 ? -11.078 12.363  -14.349 1.00 94.90 194 A 1 
ATOM 1481 O O   . VAL A 1 194 ? -11.467 11.309  -13.843 1.00 93.52 194 A 1 
ATOM 1482 C CB  . VAL A 1 194 ? -9.574  12.501  -16.377 1.00 95.85 194 A 1 
ATOM 1483 C CG1 . VAL A 1 194 ? -8.827  11.233  -15.939 1.00 94.78 194 A 1 
ATOM 1484 C CG2 . VAL A 1 194 ? -9.519  12.549  -17.907 1.00 94.87 194 A 1 
ATOM 1485 N N   . PHE A 1 195 ? -10.768 13.432  -13.618 1.00 94.72 195 A 1 
ATOM 1486 C CA  . PHE A 1 195 ? -10.778 13.459  -12.157 1.00 93.58 195 A 1 
ATOM 1487 C C   . PHE A 1 195 ? -12.149 13.097  -11.575 1.00 93.14 195 A 1 
ATOM 1488 O O   . PHE A 1 195 ? -12.245 12.206  -10.729 1.00 92.12 195 A 1 
ATOM 1489 C CB  . PHE A 1 195 ? -10.329 14.849  -11.694 1.00 92.74 195 A 1 
ATOM 1490 C CG  . PHE A 1 195 ? -10.436 15.057  -10.197 1.00 91.68 195 A 1 
ATOM 1491 C CD1 . PHE A 1 195 ? -11.500 15.812  -9.666  1.00 88.39 195 A 1 
ATOM 1492 C CD2 . PHE A 1 195 ? -9.484  14.487  -9.339  1.00 89.11 195 A 1 
ATOM 1493 C CE1 . PHE A 1 195 ? -11.602 16.004  -8.279  1.00 88.04 195 A 1 
ATOM 1494 C CE2 . PHE A 1 195 ? -9.585  14.678  -7.951  1.00 87.27 195 A 1 
ATOM 1495 C CZ  . PHE A 1 195 ? -10.643 15.440  -7.421  1.00 88.29 195 A 1 
ATOM 1496 N N   . CYS A 1 196 ? -13.215 13.741  -12.060 1.00 92.96 196 A 1 
ATOM 1497 C CA  . CYS A 1 196 ? -14.577 13.486  -11.600 1.00 91.90 196 A 1 
ATOM 1498 C C   . CYS A 1 196 ? -15.014 12.044  -11.879 1.00 91.11 196 A 1 
ATOM 1499 O O   . CYS A 1 196 ? -15.573 11.404  -10.992 1.00 89.83 196 A 1 
ATOM 1500 C CB  . CYS A 1 196 ? -15.537 14.491  -12.252 1.00 91.35 196 A 1 
ATOM 1501 S SG  . CYS A 1 196 ? -15.278 16.146  -11.556 1.00 87.07 196 A 1 
ATOM 1502 N N   . ARG A 1 197 ? -14.710 11.501  -13.062 1.00 91.48 197 A 1 
ATOM 1503 C CA  . ARG A 1 197 ? -15.049 10.109  -13.410 1.00 90.82 197 A 1 
ATOM 1504 C C   . ARG A 1 197 ? -14.292 9.083   -12.564 1.00 90.22 197 A 1 
ATOM 1505 O O   . ARG A 1 197 ? -14.890 8.106   -12.131 1.00 89.04 197 A 1 
ATOM 1506 C CB  . ARG A 1 197 ? -14.778 9.830   -14.892 1.00 91.07 197 A 1 
ATOM 1507 C CG  . ARG A 1 197 ? -15.811 10.461  -15.835 1.00 85.54 197 A 1 
ATOM 1508 C CD  . ARG A 1 197 ? -15.634 9.952   -17.276 1.00 84.16 197 A 1 
ATOM 1509 N NE  . ARG A 1 197 ? -14.242 10.037  -17.767 1.00 73.90 197 A 1 
ATOM 1510 C CZ  . ARG A 1 197 ? -13.679 11.034  -18.431 1.00 67.48 197 A 1 
ATOM 1511 N NH1 . ARG A 1 197 ? -14.321 12.127  -18.723 1.00 58.86 197 A 1 
ATOM 1512 N NH2 . ARG A 1 197 ? -12.435 10.947  -18.822 1.00 57.10 197 A 1 
ATOM 1513 N N   . MET A 1 198 ? -12.991 9.275   -12.333 1.00 90.48 198 A 1 
ATOM 1514 C CA  . MET A 1 198 ? -12.184 8.322   -11.556 1.00 89.42 198 A 1 
ATOM 1515 C C   . MET A 1 198 ? -12.586 8.262   -10.087 1.00 88.57 198 A 1 
ATOM 1516 O O   . MET A 1 198 ? -12.496 7.197   -9.474  1.00 86.07 198 A 1 
ATOM 1517 C CB  . MET A 1 198 ? -10.698 8.690   -11.639 1.00 88.85 198 A 1 
ATOM 1518 C CG  . MET A 1 198 ? -10.087 8.297   -12.980 1.00 85.10 198 A 1 
ATOM 1519 S SD  . MET A 1 198 ? -8.292  8.504   -13.044 1.00 84.70 198 A 1 
ATOM 1520 C CE  . MET A 1 198 ? -7.739  7.145   -11.980 1.00 76.73 198 A 1 
ATOM 1521 N N   . ASN A 1 199 ? -13.018 9.396   -9.524  1.00 88.77 199 A 1 
ATOM 1522 C CA  . ASN A 1 199 ? -13.259 9.560   -8.095  1.00 87.17 199 A 1 
ATOM 1523 C C   . ASN A 1 199 ? -14.748 9.605   -7.705  1.00 86.24 199 A 1 
ATOM 1524 O O   . ASN A 1 199 ? -15.045 9.634   -6.514  1.00 82.15 199 A 1 
ATOM 1525 C CB  . ASN A 1 199 ? -12.475 10.797  -7.629  1.00 86.10 199 A 1 
ATOM 1526 C CG  . ASN A 1 199 ? -10.977 10.609  -7.791  1.00 84.09 199 A 1 
ATOM 1527 O OD1 . ASN A 1 199 ? -10.365 9.826   -7.086  1.00 76.14 199 A 1 
ATOM 1528 N ND2 . ASN A 1 199 ? -10.344 11.288  -8.711  1.00 77.42 199 A 1 
ATOM 1529 N N   . ASP A 1 200 ? -15.662 9.590   -8.682  1.00 83.95 200 A 1 
ATOM 1530 C CA  . ASP A 1 200 ? -17.116 9.792   -8.528  1.00 83.56 200 A 1 
ATOM 1531 C C   . ASP A 1 200 ? -17.427 11.012  -7.642  1.00 83.88 200 A 1 
ATOM 1532 O O   . ASP A 1 200 ? -18.086 10.924  -6.602  1.00 80.59 200 A 1 
ATOM 1533 C CB  . ASP A 1 200 ? -17.818 8.494   -8.106  1.00 81.19 200 A 1 
ATOM 1534 C CG  . ASP A 1 200 ? -19.355 8.565   -8.178  1.00 76.51 200 A 1 
ATOM 1535 O OD1 . ASP A 1 200 ? -19.930 8.939   -9.217  1.00 72.73 200 A 1 
ATOM 1536 O OD2 . ASP A 1 200 ? -20.041 8.132   -7.220  1.00 71.79 200 A 1 
ATOM 1537 N N   . VAL A 1 201 ? -16.886 12.167  -8.038  1.00 87.41 201 A 1 
ATOM 1538 C CA  . VAL A 1 201 ? -17.057 13.463  -7.367  1.00 87.29 201 A 1 
ATOM 1539 C C   . VAL A 1 201 ? -17.596 14.512  -8.339  1.00 88.06 201 A 1 
ATOM 1540 O O   . VAL A 1 201 ? -17.499 14.358  -9.556  1.00 85.09 201 A 1 
ATOM 1541 C CB  . VAL A 1 201 ? -15.759 13.959  -6.700  1.00 85.82 201 A 1 
ATOM 1542 C CG1 . VAL A 1 201 ? -15.299 12.996  -5.602  1.00 82.99 201 A 1 
ATOM 1543 C CG2 . VAL A 1 201 ? -14.614 14.189  -7.691  1.00 82.46 201 A 1 
ATOM 1544 N N   . ASN A 1 202 ? -18.150 15.595  -7.789  1.00 87.47 202 A 1 
ATOM 1545 C CA  . ASN A 1 202 ? -18.737 16.687  -8.566  1.00 86.23 202 A 1 
ATOM 1546 C C   . ASN A 1 202 ? -18.191 18.051  -8.112  1.00 85.72 202 A 1 
ATOM 1547 O O   . ASN A 1 202 ? -18.947 18.931  -7.693  1.00 80.48 202 A 1 
ATOM 1548 C CB  . ASN A 1 202 ? -20.266 16.580  -8.506  1.00 82.61 202 A 1 
ATOM 1549 C CG  . ASN A 1 202 ? -20.929 17.546  -9.473  1.00 71.94 202 A 1 
ATOM 1550 O OD1 . ASN A 1 202 ? -20.483 17.775  -10.578 1.00 64.38 202 A 1 
ATOM 1551 N ND2 . ASN A 1 202 ? -22.041 18.126  -9.101  1.00 64.21 202 A 1 
ATOM 1552 N N   . PHE A 1 203 ? -16.869 18.189  -8.119  1.00 87.75 203 A 1 
ATOM 1553 C CA  . PHE A 1 203 ? -16.168 19.447  -7.866  1.00 86.79 203 A 1 
ATOM 1554 C C   . PHE A 1 203 ? -14.849 19.465  -8.652  1.00 88.96 203 A 1 
ATOM 1555 O O   . PHE A 1 203 ? -14.333 18.393  -8.977  1.00 87.18 203 A 1 
ATOM 1556 C CB  . PHE A 1 203 ? -15.944 19.639  -6.360  1.00 83.24 203 A 1 
ATOM 1557 C CG  . PHE A 1 203 ? -15.020 18.631  -5.710  1.00 82.69 203 A 1 
ATOM 1558 C CD1 . PHE A 1 203 ? -15.552 17.495  -5.072  1.00 78.17 203 A 1 
ATOM 1559 C CD2 . PHE A 1 203 ? -13.630 18.845  -5.727  1.00 79.37 203 A 1 
ATOM 1560 C CE1 . PHE A 1 203 ? -14.693 16.582  -4.450  1.00 73.56 203 A 1 
ATOM 1561 C CE2 . PHE A 1 203 ? -12.771 17.931  -5.107  1.00 74.89 203 A 1 
ATOM 1562 C CZ  . PHE A 1 203 ? -13.302 16.800  -4.469  1.00 75.35 203 A 1 
ATOM 1563 N N   . PRO A 1 204 ? -14.305 20.643  -8.976  1.00 91.76 204 A 1 
ATOM 1564 C CA  . PRO A 1 204 ? -13.142 20.758  -9.845  1.00 92.43 204 A 1 
ATOM 1565 C C   . PRO A 1 204 ? -11.842 20.351  -9.140  1.00 93.30 204 A 1 
ATOM 1566 O O   . PRO A 1 204 ? -11.682 20.493  -7.926  1.00 92.44 204 A 1 
ATOM 1567 C CB  . PRO A 1 204 ? -13.122 22.225  -10.284 1.00 91.45 204 A 1 
ATOM 1568 C CG  . PRO A 1 204 ? -13.731 22.953  -9.086  1.00 90.72 204 A 1 
ATOM 1569 C CD  . PRO A 1 204 ? -14.794 21.963  -8.612  1.00 92.57 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? -10.849 19.928  -9.926  1.00 96.33 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? -9.472  19.667  -9.463  1.00 96.80 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? -8.851  20.887  -8.784  1.00 97.23 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? -8.034  20.729  -7.873  1.00 96.77 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? -8.602  19.227  -10.653 1.00 95.36 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? -7.106  19.142  -10.326 1.00 86.50 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? -9.035  17.842  -11.128 1.00 85.91 205 A 1 
ATOM 1577 N N   . ALA A 1 206 ? -9.265  22.091  -9.177  1.00 96.81 206 A 1 
ATOM 1578 C CA  . ALA A 1 206 ? -8.808  23.343  -8.582  1.00 96.86 206 A 1 
ATOM 1579 C C   . ALA A 1 206 ? -8.905  23.334  -7.048  1.00 96.97 206 A 1 
ATOM 1580 O O   . ALA A 1 206 ? -7.945  23.732  -6.388  1.00 96.65 206 A 1 
ATOM 1581 C CB  . ALA A 1 206 ? -9.609  24.496  -9.191  1.00 96.47 206 A 1 
ATOM 1582 N N   . ASP A 1 207 ? -9.970  22.769  -6.458  1.00 96.15 207 A 1 
ATOM 1583 C CA  . ASP A 1 207 ? -10.151 22.692  -5.002  1.00 95.79 207 A 1 
ATOM 1584 C C   . ASP A 1 207 ? -9.031  21.869  -4.330  1.00 96.34 207 A 1 
ATOM 1585 O O   . ASP A 1 207 ? -8.540  22.193  -3.239  1.00 95.85 207 A 1 
ATOM 1586 C CB  . ASP A 1 207 ? -11.502 22.033  -4.671  1.00 94.92 207 A 1 
ATOM 1587 C CG  . ASP A 1 207 ? -12.758 22.849  -4.999  1.00 93.05 207 A 1 
ATOM 1588 O OD1 . ASP A 1 207 ? -12.666 23.866  -5.716  1.00 90.05 207 A 1 
ATOM 1589 O OD2 . ASP A 1 207 ? -13.837 22.424  -4.516  1.00 89.61 207 A 1 
ATOM 1590 N N   . VAL A 1 208 ? -8.578  20.786  -4.977  1.00 96.57 208 A 1 
ATOM 1591 C CA  . VAL A 1 208 ? -7.465  19.954  -4.493  1.00 96.88 208 A 1 
ATOM 1592 C C   . VAL A 1 208 ? -6.132  20.687  -4.651  1.00 97.41 208 A 1 
ATOM 1593 O O   . VAL A 1 208 ? -5.298  20.658  -3.738  1.00 97.32 208 A 1 
ATOM 1594 C CB  . VAL A 1 208 ? -7.428  18.586  -5.204  1.00 96.43 208 A 1 
ATOM 1595 C CG1 . VAL A 1 208 ? -6.274  17.712  -4.689  1.00 95.27 208 A 1 
ATOM 1596 C CG2 . VAL A 1 208 ? -8.735  17.812  -4.987  1.00 95.46 208 A 1 
ATOM 1597 N N   . LEU A 1 209 ? -5.933  21.381  -5.767  1.00 97.51 209 A 1 
ATOM 1598 C CA  . LEU A 1 209 ? -4.735  22.188  -6.016  1.00 97.74 209 A 1 
ATOM 1599 C C   . LEU A 1 209 ? -4.624  23.359  -5.030  1.00 97.79 209 A 1 
ATOM 1600 O O   . LEU A 1 209 ? -3.539  23.613  -4.501  1.00 97.76 209 A 1 
ATOM 1601 C CB  . LEU A 1 209 ? -4.729  22.685  -7.472  1.00 97.86 209 A 1 
ATOM 1602 C CG  . LEU A 1 209 ? -4.635  21.581  -8.546  1.00 97.49 209 A 1 
ATOM 1603 C CD1 . LEU A 1 209 ? -4.645  22.229  -9.933  1.00 96.95 209 A 1 
ATOM 1604 C CD2 . LEU A 1 209 ? -3.360  20.745  -8.419  1.00 96.74 209 A 1 
ATOM 1605 N N   . GLU A 1 210 ? -5.741  24.012  -4.694  1.00 97.94 210 A 1 
ATOM 1606 C CA  . GLU A 1 210 ? -5.814  25.014  -3.628  1.00 97.84 210 A 1 
ATOM 1607 C C   . GLU A 1 210 ? -5.432  24.417  -2.271  1.00 97.99 210 A 1 
ATOM 1608 O O   . GLU A 1 210 ? -4.668  25.018  -1.512  1.00 97.76 210 A 1 
ATOM 1609 C CB  . GLU A 1 210 ? -7.231  25.594  -3.537  1.00 97.40 210 A 1 
ATOM 1610 C CG  . GLU A 1 210 ? -7.541  26.583  -4.670  1.00 84.83 210 A 1 
ATOM 1611 C CD  . GLU A 1 210 ? -8.949  27.186  -4.557  1.00 78.67 210 A 1 
ATOM 1612 O OE1 . GLU A 1 210 ? -9.356  27.865  -5.524  1.00 70.10 210 A 1 
ATOM 1613 O OE2 . GLU A 1 210 ? -9.561  27.048  -3.468  1.00 72.55 210 A 1 
ATOM 1614 N N   . GLY A 1 211 ? -5.888  23.195  -1.972  1.00 98.09 211 A 1 
ATOM 1615 C CA  . GLY A 1 211 ? -5.472  22.450  -0.788  1.00 97.99 211 A 1 
ATOM 1616 C C   . GLY A 1 211 ? -3.960  22.220  -0.721  1.00 98.16 211 A 1 
ATOM 1617 O O   . GLY A 1 211 ? -3.338  22.449  0.323   1.00 97.98 211 A 1 
ATOM 1618 N N   . ILE A 1 212 ? -3.344  21.817  -1.827  1.00 98.28 212 A 1 
ATOM 1619 C CA  . ILE A 1 212 ? -1.886  21.642  -1.940  1.00 98.29 212 A 1 
ATOM 1620 C C   . ILE A 1 212 ? -1.160  22.978  -1.727  1.00 98.28 212 A 1 
ATOM 1621 O O   . ILE A 1 212 ? -0.190  23.042  -0.963  1.00 98.06 212 A 1 
ATOM 1622 C CB  . ILE A 1 212 ? -1.525  20.992  -3.302  1.00 98.24 212 A 1 
ATOM 1623 C CG1 . ILE A 1 212 ? -2.026  19.530  -3.340  1.00 97.92 212 A 1 
ATOM 1624 C CG2 . ILE A 1 212 ? -0.004  21.032  -3.563  1.00 97.89 212 A 1 
ATOM 1625 C CD1 . ILE A 1 212 ? -2.006  18.895  -4.737  1.00 96.95 212 A 1 
ATOM 1626 N N   . ALA A 1 213 ? -1.640  24.050  -2.353  1.00 98.21 213 A 1 
ATOM 1627 C CA  . ALA A 1 213 ? -1.079  25.389  -2.199  1.00 98.13 213 A 1 
ATOM 1628 C C   . ALA A 1 213 ? -1.174  25.880  -0.744  1.00 98.12 213 A 1 
ATOM 1629 O O   . ALA A 1 213 ? -0.177  26.342  -0.181  1.00 97.89 213 A 1 
ATOM 1630 C CB  . ALA A 1 213 ? -1.789  26.330  -3.175  1.00 98.00 213 A 1 
ATOM 1631 N N   . ALA A 1 214 ? -2.324  25.695  -0.085  1.00 98.29 214 A 1 
ATOM 1632 C CA  . ALA A 1 214 ? -2.534  26.038  1.320   1.00 98.30 214 A 1 
ATOM 1633 C C   . ALA A 1 214 ? -1.593  25.260  2.251   1.00 98.31 214 A 1 
ATOM 1634 O O   . ALA A 1 214 ? -0.987  25.845  3.146   1.00 97.98 214 A 1 
ATOM 1635 C CB  . ALA A 1 214 ? -4.004  25.786  1.671   1.00 98.20 214 A 1 
ATOM 1636 N N   . ALA A 1 215 ? -1.407  23.954  2.019   1.00 98.35 215 A 1 
ATOM 1637 C CA  . ALA A 1 215 ? -0.476  23.133  2.789   1.00 98.27 215 A 1 
ATOM 1638 C C   . ALA A 1 215 ? 0.964   23.659  2.701   1.00 98.21 215 A 1 
ATOM 1639 O O   . ALA A 1 215 ? 1.643   23.791  3.724   1.00 97.83 215 A 1 
ATOM 1640 C CB  . ALA A 1 215 ? -0.575  21.686  2.295   1.00 98.08 215 A 1 
ATOM 1641 N N   . ARG A 1 216 ? 1.408   24.023  1.503   1.00 98.11 216 A 1 
ATOM 1642 C CA  . ARG A 1 216 ? 2.732   24.622  1.286   1.00 97.90 216 A 1 
ATOM 1643 C C   . ARG A 1 216 ? 2.860   25.988  1.953   1.00 97.96 216 A 1 
ATOM 1644 O O   . ARG A 1 216 ? 3.859   26.225  2.628   1.00 97.55 216 A 1 
ATOM 1645 C CB  . ARG A 1 216 ? 3.017   24.723  -0.214  1.00 97.35 216 A 1 
ATOM 1646 C CG  . ARG A 1 216 ? 3.224   23.339  -0.847  1.00 93.60 216 A 1 
ATOM 1647 C CD  . ARG A 1 216 ? 3.464   23.448  -2.354  1.00 90.48 216 A 1 
ATOM 1648 N NE  . ARG A 1 216 ? 4.724   24.156  -2.642  1.00 82.30 216 A 1 
ATOM 1649 C CZ  . ARG A 1 216 ? 4.944   25.016  -3.617  1.00 76.98 216 A 1 
ATOM 1650 N NH1 . ARG A 1 216 ? 4.054   25.294  -4.527  1.00 68.78 216 A 1 
ATOM 1651 N NH2 . ARG A 1 216 ? 6.086   25.625  -3.687  1.00 66.80 216 A 1 
ATOM 1652 N N   . ALA A 1 217 ? 1.843   26.837  1.836   1.00 97.96 217 A 1 
ATOM 1653 C CA  . ALA A 1 217 ? 1.843   28.182  2.412   1.00 97.94 217 A 1 
ATOM 1654 C C   . ALA A 1 217 ? 1.992   28.178  3.943   1.00 97.89 217 A 1 
ATOM 1655 O O   . ALA A 1 217 ? 2.666   29.037  4.504   1.00 97.37 217 A 1 
ATOM 1656 C CB  . ALA A 1 217 ? 0.557   28.891  1.976   1.00 97.87 217 A 1 
ATOM 1657 N N   . VAL A 1 218 ? 1.426   27.179  4.641   1.00 98.18 218 A 1 
ATOM 1658 C CA  . VAL A 1 218 ? 1.574   27.022  6.102   1.00 98.05 218 A 1 
ATOM 1659 C C   . VAL A 1 218 ? 2.828   26.230  6.510   1.00 97.96 218 A 1 
ATOM 1660 O O   . VAL A 1 218 ? 3.046   25.985  7.699   1.00 97.22 218 A 1 
ATOM 1661 C CB  . VAL A 1 218 ? 0.299   26.460  6.749   1.00 97.80 218 A 1 
ATOM 1662 C CG1 . VAL A 1 218 ? -0.928  27.315  6.405   1.00 96.49 218 A 1 
ATOM 1663 C CG2 . VAL A 1 218 ? 0.033   25.001  6.375   1.00 96.19 218 A 1 
ATOM 1664 N N   . GLY A 1 219 ? 3.665   25.818  5.561   1.00 97.52 219 A 1 
ATOM 1665 C CA  . GLY A 1 219 ? 4.900   25.085  5.829   1.00 97.04 219 A 1 
ATOM 1666 C C   . GLY A 1 219 ? 4.702   23.605  6.170   1.00 97.01 219 A 1 
ATOM 1667 O O   . GLY A 1 219 ? 5.504   23.044  6.921   1.00 95.37 219 A 1 
ATOM 1668 N N   . LEU A 1 220 ? 3.648   22.956  5.659   1.00 96.87 220 A 1 
ATOM 1669 C CA  . LEU A 1 220 ? 3.580   21.498  5.566   1.00 96.20 220 A 1 
ATOM 1670 C C   . LEU A 1 220 ? 4.451   21.048  4.391   1.00 95.38 220 A 1 
ATOM 1671 O O   . LEU A 1 220 ? 4.149   21.358  3.235   1.00 90.71 220 A 1 
ATOM 1672 C CB  . LEU A 1 220 ? 2.125   21.020  5.389   1.00 95.38 220 A 1 
ATOM 1673 C CG  . LEU A 1 220 ? 1.238   21.161  6.635   1.00 94.46 220 A 1 
ATOM 1674 C CD1 . LEU A 1 220 ? -0.213  20.824  6.282   1.00 92.97 220 A 1 
ATOM 1675 C CD2 . LEU A 1 220 ? 1.675   20.205  7.747   1.00 92.90 220 A 1 
ATOM 1676 N N   . GLY A 1 221 ? 5.530   20.325  4.685   1.00 93.38 221 A 1 
ATOM 1677 C CA  . GLY A 1 221 ? 6.445   19.886  3.636   1.00 91.84 221 A 1 
ATOM 1678 C C   . GLY A 1 221 ? 7.493   18.885  4.121   1.00 91.65 221 A 1 
ATOM 1679 O O   . GLY A 1 221 ? 7.827   18.870  5.301   1.00 85.04 221 A 1 
ATOM 1680 N N   . PRO A 1 222 ? 8.041   18.062  3.216   1.00 92.81 222 A 1 
ATOM 1681 C CA  . PRO A 1 222 ? 7.697   18.031  1.793   1.00 92.33 222 A 1 
ATOM 1682 C C   . PRO A 1 222 ? 6.251   17.569  1.534   1.00 94.20 222 A 1 
ATOM 1683 O O   . PRO A 1 222 ? 5.745   16.656  2.194   1.00 92.40 222 A 1 
ATOM 1684 C CB  . PRO A 1 222 ? 8.719   17.088  1.158   1.00 88.04 222 A 1 
ATOM 1685 C CG  . PRO A 1 222 ? 9.090   16.143  2.303   1.00 84.24 222 A 1 
ATOM 1686 C CD  . PRO A 1 222 ? 9.034   17.051  3.527   1.00 88.33 222 A 1 
ATOM 1687 N N   . VAL A 1 223 ? 5.608   18.194  0.551   1.00 96.88 223 A 1 
ATOM 1688 C CA  . VAL A 1 223 ? 4.312   17.752  0.018   1.00 97.31 223 A 1 
ATOM 1689 C C   . VAL A 1 223 ? 4.568   16.738  -1.090  1.00 97.47 223 A 1 
ATOM 1690 O O   . VAL A 1 223 ? 5.362   16.986  -1.999  1.00 96.75 223 A 1 
ATOM 1691 C CB  . VAL A 1 223 ? 3.452   18.925  -0.490  1.00 96.99 223 A 1 
ATOM 1692 C CG1 . VAL A 1 223 ? 2.089   18.437  -1.002  1.00 95.87 223 A 1 
ATOM 1693 C CG2 . VAL A 1 223 ? 3.197   19.955  0.621   1.00 96.00 223 A 1 
ATOM 1694 N N   . LYS A 1 224 ? 3.897   15.593  -1.019  1.00 97.18 224 A 1 
ATOM 1695 C CA  . LYS A 1 224 ? 3.952   14.552  -2.048  1.00 97.08 224 A 1 
ATOM 1696 C C   . LYS A 1 224 ? 2.582   14.393  -2.695  1.00 97.42 224 A 1 
ATOM 1697 O O   . LYS A 1 224 ? 1.581   14.396  -1.989  1.00 97.01 224 A 1 
ATOM 1698 C CB  . LYS A 1 224 ? 4.480   13.227  -1.470  1.00 96.16 224 A 1 
ATOM 1699 C CG  . LYS A 1 224 ? 5.897   13.380  -0.882  1.00 93.57 224 A 1 
ATOM 1700 C CD  . LYS A 1 224 ? 6.559   12.048  -0.512  1.00 89.13 224 A 1 
ATOM 1701 C CE  . LYS A 1 224 ? 7.982   12.333  -0.018  1.00 83.13 224 A 1 
ATOM 1702 N NZ  . LYS A 1 224 ? 8.893   11.156  -0.040  1.00 74.11 224 A 1 
ATOM 1703 N N   . VAL A 1 225 ? 2.534   14.215  -4.000  1.00 97.31 225 A 1 
ATOM 1704 C CA  . VAL A 1 225 ? 1.313   13.884  -4.741  1.00 97.59 225 A 1 
ATOM 1705 C C   . VAL A 1 225 ? 1.417   12.451  -5.237  1.00 97.40 225 A 1 
ATOM 1706 O O   . VAL A 1 225 ? 2.418   12.084  -5.838  1.00 96.89 225 A 1 
ATOM 1707 C CB  . VAL A 1 225 ? 1.054   14.888  -5.874  1.00 97.63 225 A 1 
ATOM 1708 C CG1 . VAL A 1 225 ? -0.082  14.431  -6.795  1.00 96.96 225 A 1 
ATOM 1709 C CG2 . VAL A 1 225 ? 0.643   16.238  -5.266  1.00 96.97 225 A 1 
ATOM 1710 N N   . ASN A 1 226 ? 0.412   11.638  -4.941  1.00 95.91 226 A 1 
ATOM 1711 C CA  . ASN A 1 226 ? 0.301   10.269  -5.431  1.00 95.34 226 A 1 
ATOM 1712 C C   . ASN A 1 226 ? -0.703  10.222  -6.577  1.00 95.48 226 A 1 
ATOM 1713 O O   . ASN A 1 226 ? -1.859  10.588  -6.367  1.00 94.51 226 A 1 
ATOM 1714 C CB  . ASN A 1 226 ? -0.166  9.349   -4.296  1.00 94.01 226 A 1 
ATOM 1715 C CG  . ASN A 1 226 ? 0.923   8.906   -3.356  1.00 92.00 226 A 1 
ATOM 1716 O OD1 . ASN A 1 226 ? 2.095   9.216   -3.468  1.00 87.96 226 A 1 
ATOM 1717 N ND2 . ASN A 1 226 ? 0.566   8.120   -2.366  1.00 87.41 226 A 1 
ATOM 1718 N N   . MET A 1 227 ? -0.281  9.714   -7.720  1.00 95.64 227 A 1 
ATOM 1719 C CA  . MET A 1 227 ? -1.123  9.450   -8.880  1.00 95.65 227 A 1 
ATOM 1720 C C   . MET A 1 227 ? -1.150  7.942   -9.135  1.00 95.13 227 A 1 
ATOM 1721 O O   . MET A 1 227 ? -0.110  7.366   -9.459  1.00 93.92 227 A 1 
ATOM 1722 C CB  . MET A 1 227 ? -0.555  10.228  -10.072 1.00 95.90 227 A 1 
ATOM 1723 C CG  . MET A 1 227 ? -1.307  9.947   -11.374 1.00 95.56 227 A 1 
ATOM 1724 S SD  . MET A 1 227 ? -0.588  10.825  -12.778 1.00 94.41 227 A 1 
ATOM 1725 C CE  . MET A 1 227 ? -1.739  10.297  -14.076 1.00 90.69 227 A 1 
ATOM 1726 N N   . VAL A 1 228 ? -2.305  7.299   -8.980  1.00 93.26 228 A 1 
ATOM 1727 C CA  . VAL A 1 228 ? -2.493  5.921   -9.453  1.00 92.67 228 A 1 
ATOM 1728 C C   . VAL A 1 228 ? -2.705  5.971   -10.960 1.00 93.24 228 A 1 
ATOM 1729 O O   . VAL A 1 228 ? -3.612  6.650   -11.440 1.00 92.85 228 A 1 
ATOM 1730 C CB  . VAL A 1 228 ? -3.656  5.212   -8.740  1.00 91.17 228 A 1 
ATOM 1731 C CG1 . VAL A 1 228 ? -3.878  3.797   -9.295  1.00 88.94 228 A 1 
ATOM 1732 C CG2 . VAL A 1 228 ? -3.361  5.081   -7.238  1.00 89.15 228 A 1 
ATOM 1733 N N   . VAL A 1 229 ? -1.854  5.270   -11.708 1.00 93.71 229 A 1 
ATOM 1734 C CA  . VAL A 1 229 ? -1.931  5.239   -13.172 1.00 93.47 229 A 1 
ATOM 1735 C C   . VAL A 1 229 ? -2.651  3.974   -13.608 1.00 92.09 229 A 1 
ATOM 1736 O O   . VAL A 1 229 ? -2.195  2.865   -13.332 1.00 90.59 229 A 1 
ATOM 1737 C CB  . VAL A 1 229 ? -0.539  5.353   -13.821 1.00 93.78 229 A 1 
ATOM 1738 C CG1 . VAL A 1 229 ? -0.667  5.426   -15.349 1.00 92.04 229 A 1 
ATOM 1739 C CG2 . VAL A 1 229 ? 0.198   6.614   -13.358 1.00 92.19 229 A 1 
ATOM 1740 N N   . LYS A 1 230 ? -3.760  4.141   -14.322 1.00 92.45 230 A 1 
ATOM 1741 C CA  . LYS A 1 230 ? -4.575  3.060   -14.872 1.00 92.04 230 A 1 
ATOM 1742 C C   . LYS A 1 230 ? -4.653  3.189   -16.396 1.00 92.62 230 A 1 
ATOM 1743 O O   . LYS A 1 230 ? -5.101  4.217   -16.912 1.00 92.25 230 A 1 
ATOM 1744 C CB  . LYS A 1 230 ? -5.950  3.075   -14.173 1.00 90.58 230 A 1 
ATOM 1745 C CG  . LYS A 1 230 ? -6.783  1.858   -14.574 1.00 87.09 230 A 1 
ATOM 1746 C CD  . LYS A 1 230 ? -8.115  1.763   -13.805 1.00 85.20 230 A 1 
ATOM 1747 C CE  . LYS A 1 230 ? -8.803  0.509   -14.350 1.00 80.33 230 A 1 
ATOM 1748 N NZ  . LYS A 1 230 ? -10.060 0.110   -13.694 1.00 75.30 230 A 1 
ATOM 1749 N N   . ARG A 1 231 ? -4.208  2.153   -17.112 1.00 92.31 231 A 1 
ATOM 1750 C CA  . ARG A 1 231 ? -4.217  2.110   -18.579 1.00 92.15 231 A 1 
ATOM 1751 C C   . ARG A 1 231 ? -5.644  2.273   -19.109 1.00 91.77 231 A 1 
ATOM 1752 O O   . ARG A 1 231 ? -6.585  1.695   -18.573 1.00 90.70 231 A 1 
ATOM 1753 C CB  . ARG A 1 231 ? -3.563  0.800   -19.061 1.00 91.65 231 A 1 
ATOM 1754 C CG  . ARG A 1 231 ? -3.355  0.798   -20.582 1.00 88.10 231 A 1 
ATOM 1755 C CD  . ARG A 1 231 ? -2.760  -0.518  -21.097 1.00 86.70 231 A 1 
ATOM 1756 N NE  . ARG A 1 231 ? -1.402  -0.793  -20.604 1.00 82.55 231 A 1 
ATOM 1757 C CZ  . ARG A 1 231 ? -0.257  -0.324  -21.066 1.00 79.52 231 A 1 
ATOM 1758 N NH1 . ARG A 1 231 ? -0.174  0.565   -22.011 1.00 70.85 231 A 1 
ATOM 1759 N NH2 . ARG A 1 231 ? 0.858   -0.764  -20.580 1.00 71.84 231 A 1 
ATOM 1760 N N   . GLY A 1 232 ? -5.797  3.078   -20.146 1.00 93.13 232 A 1 
ATOM 1761 C CA  . GLY A 1 232 ? -7.091  3.388   -20.762 1.00 92.71 232 A 1 
ATOM 1762 C C   . GLY A 1 232 ? -7.998  4.310   -19.943 1.00 93.36 232 A 1 
ATOM 1763 O O   . GLY A 1 232 ? -9.142  4.530   -20.337 1.00 91.49 232 A 1 
ATOM 1764 N N   . VAL A 1 233 ? -7.528  4.845   -18.807 1.00 93.15 233 A 1 
ATOM 1765 C CA  . VAL A 1 233 ? -8.340  5.703   -17.923 1.00 93.43 233 A 1 
ATOM 1766 C C   . VAL A 1 233 ? -7.732  7.091   -17.750 1.00 94.70 233 A 1 
ATOM 1767 O O   . VAL A 1 233 ? -8.405  8.083   -18.033 1.00 94.24 233 A 1 
ATOM 1768 C CB  . VAL A 1 233 ? -8.584  5.030   -16.555 1.00 91.92 233 A 1 
ATOM 1769 C CG1 . VAL A 1 233 ? -9.474  5.897   -15.653 1.00 89.16 233 A 1 
ATOM 1770 C CG2 . VAL A 1 233 ? -9.274  3.670   -16.713 1.00 89.24 233 A 1 
ATOM 1771 N N   . ASN A 1 234 ? -6.481  7.168   -17.275 1.00 94.52 234 A 1 
ATOM 1772 C CA  . ASN A 1 234 ? -5.809  8.437   -16.971 1.00 94.99 234 A 1 
ATOM 1773 C C   . ASN A 1 234 ? -4.349  8.499   -17.443 1.00 95.89 234 A 1 
ATOM 1774 O O   . ASN A 1 234 ? -3.593  9.370   -17.018 1.00 95.33 234 A 1 
ATOM 1775 C CB  . ASN A 1 234 ? -5.941  8.743   -15.469 1.00 94.43 234 A 1 
ATOM 1776 C CG  . ASN A 1 234 ? -5.075  7.869   -14.581 1.00 94.53 234 A 1 
ATOM 1777 O OD1 . ASN A 1 234 ? -4.703  6.754   -14.919 1.00 92.04 234 A 1 
ATOM 1778 N ND2 . ASN A 1 234 ? -4.760  8.338   -13.400 1.00 91.98 234 A 1 
ATOM 1779 N N   . GLU A 1 235 ? -3.915  7.588   -18.308 1.00 95.55 235 A 1 
ATOM 1780 C CA  . GLU A 1 235 ? -2.526  7.571   -18.793 1.00 95.28 235 A 1 
ATOM 1781 C C   . GLU A 1 235 ? -2.138  8.813   -19.612 1.00 96.48 235 A 1 
ATOM 1782 O O   . GLU A 1 235 ? -0.961  9.163   -19.673 1.00 95.88 235 A 1 
ATOM 1783 C CB  . GLU A 1 235 ? -2.258  6.287   -19.576 1.00 91.27 235 A 1 
ATOM 1784 C CG  . GLU A 1 235 ? -3.123  6.147   -20.844 1.00 84.11 235 A 1 
ATOM 1785 C CD  . GLU A 1 235 ? -2.833  4.857   -21.621 1.00 85.60 235 A 1 
ATOM 1786 O OE1 . GLU A 1 235 ? -3.541  4.618   -22.617 1.00 79.44 235 A 1 
ATOM 1787 O OE2 . GLU A 1 235 ? -1.895  4.106   -21.241 1.00 80.22 235 A 1 
ATOM 1788 N N   . GLN A 1 236 ? -3.122  9.509   -20.182 1.00 97.29 236 A 1 
ATOM 1789 C CA  . GLN A 1 236 ? -2.934  10.802  -20.841 1.00 97.44 236 A 1 
ATOM 1790 C C   . GLN A 1 236 ? -2.547  11.923  -19.857 1.00 97.89 236 A 1 
ATOM 1791 O O   . GLN A 1 236 ? -1.925  12.899  -20.265 1.00 97.59 236 A 1 
ATOM 1792 C CB  . GLN A 1 236 ? -4.183  11.165  -21.670 1.00 96.77 236 A 1 
ATOM 1793 C CG  . GLN A 1 236 ? -5.445  11.581  -20.888 1.00 89.91 236 A 1 
ATOM 1794 C CD  . GLN A 1 236 ? -6.227  10.432  -20.247 1.00 85.75 236 A 1 
ATOM 1795 O OE1 . GLN A 1 236 ? -5.897  9.260   -20.327 1.00 77.63 236 A 1 
ATOM 1796 N NE2 . GLN A 1 236 ? -7.308  10.737  -19.576 1.00 73.79 236 A 1 
ATOM 1797 N N   . GLU A 1 237 ? -2.846  11.761  -18.565 1.00 97.59 237 A 1 
ATOM 1798 C CA  . GLU A 1 237 ? -2.542  12.738  -17.516 1.00 97.78 237 A 1 
ATOM 1799 C C   . GLU A 1 237 ? -1.097  12.656  -17.002 1.00 98.09 237 A 1 
ATOM 1800 O O   . GLU A 1 237 ? -0.645  13.550  -16.287 1.00 97.80 237 A 1 
ATOM 1801 C CB  . GLU A 1 237 ? -3.527  12.565  -16.351 1.00 97.65 237 A 1 
ATOM 1802 C CG  . GLU A 1 237 ? -4.986  12.848  -16.734 1.00 96.63 237 A 1 
ATOM 1803 C CD  . GLU A 1 237 ? -5.167  14.312  -17.134 1.00 96.82 237 A 1 
ATOM 1804 O OE1 . GLU A 1 237 ? -5.470  14.574  -18.312 1.00 92.21 237 A 1 
ATOM 1805 O OE2 . GLU A 1 237 ? -4.956  15.176  -16.248 1.00 93.16 237 A 1 
ATOM 1806 N N   . ILE A 1 238 ? -0.325  11.623  -17.367 1.00 97.98 238 A 1 
ATOM 1807 C CA  . ILE A 1 238 ? 1.053   11.417  -16.892 1.00 98.03 238 A 1 
ATOM 1808 C C   . ILE A 1 238 ? 1.931   12.644  -17.173 1.00 98.18 238 A 1 
ATOM 1809 O O   . ILE A 1 238 ? 2.597   13.156  -16.273 1.00 97.95 238 A 1 
ATOM 1810 C CB  . ILE A 1 238 ? 1.660   10.151  -17.549 1.00 97.70 238 A 1 
ATOM 1811 C CG1 . ILE A 1 238 ? 0.946   8.876   -17.049 1.00 96.82 238 A 1 
ATOM 1812 C CG2 . ILE A 1 238 ? 3.172   10.041  -17.284 1.00 96.82 238 A 1 
ATOM 1813 C CD1 . ILE A 1 238 ? 1.219   7.654   -17.931 1.00 95.07 238 A 1 
ATOM 1814 N N   . LEU A 1 239 ? 1.953   13.115  -18.416 1.00 98.22 239 A 1 
ATOM 1815 C CA  . LEU A 1 239 ? 2.789   14.246  -18.817 1.00 98.30 239 A 1 
ATOM 1816 C C   . LEU A 1 239 ? 2.245   15.594  -18.309 1.00 98.39 239 A 1 
ATOM 1817 O O   . LEU A 1 239 ? 3.053   16.380  -17.805 1.00 98.17 239 A 1 
ATOM 1818 C CB  . LEU A 1 239 ? 3.002   14.249  -20.340 1.00 98.09 239 A 1 
ATOM 1819 C CG  . LEU A 1 239 ? 3.874   13.096  -20.858 1.00 96.72 239 A 1 
ATOM 1820 C CD1 . LEU A 1 239 ? 3.835   13.085  -22.384 1.00 94.75 239 A 1 
ATOM 1821 C CD2 . LEU A 1 239 ? 5.330   13.217  -20.402 1.00 94.76 239 A 1 
ATOM 1822 N N   . PRO A 1 240 ? 0.921   15.876  -18.353 1.00 98.50 240 A 1 
ATOM 1823 C CA  . PRO A 1 240 ? 0.347   17.043  -17.690 1.00 98.54 240 A 1 
ATOM 1824 C C   . PRO A 1 240 ? 0.704   17.125  -16.202 1.00 98.60 240 A 1 
ATOM 1825 O O   . PRO A 1 240 ? 1.205   18.157  -15.751 1.00 98.45 240 A 1 
ATOM 1826 C CB  . PRO A 1 240 ? -1.168  16.937  -17.906 1.00 98.38 240 A 1 
ATOM 1827 C CG  . PRO A 1 240 ? -1.277  16.202  -19.235 1.00 97.65 240 A 1 
ATOM 1828 C CD  . PRO A 1 240 ? -0.094  15.241  -19.185 1.00 98.37 240 A 1 
ATOM 1829 N N   . MET A 1 241 ? 0.547   16.032  -15.447 1.00 98.46 241 A 1 
ATOM 1830 C CA  . MET A 1 241 ? 0.880   15.956  -14.022 1.00 98.45 241 A 1 
ATOM 1831 C C   . MET A 1 241 ? 2.378   16.175  -13.778 1.00 98.52 241 A 1 
ATOM 1832 O O   . MET A 1 241 ? 2.761   16.983  -12.929 1.00 98.24 241 A 1 
ATOM 1833 C CB  . MET A 1 241 ? 0.444   14.589  -13.476 1.00 98.22 241 A 1 
ATOM 1834 C CG  . MET A 1 241 ? -1.078  14.479  -13.300 1.00 96.71 241 A 1 
ATOM 1835 S SD  . MET A 1 241 ? -1.733  15.406  -11.881 1.00 96.57 241 A 1 
ATOM 1836 C CE  . MET A 1 241 ? -1.221  14.313  -10.534 1.00 92.66 241 A 1 
ATOM 1837 N N   . ALA A 1 242 ? 3.246   15.505  -14.550 1.00 98.38 242 A 1 
ATOM 1838 C CA  . ALA A 1 242 ? 4.689   15.700  -14.458 1.00 98.30 242 A 1 
ATOM 1839 C C   . ALA A 1 242 ? 5.076   17.160  -14.736 1.00 98.27 242 A 1 
ATOM 1840 O O   . ALA A 1 242 ? 5.819   17.750  -13.955 1.00 98.00 242 A 1 
ATOM 1841 C CB  . ALA A 1 242 ? 5.394   14.731  -15.413 1.00 98.13 242 A 1 
ATOM 1842 N N   . ARG A 1 243 ? 4.525   17.769  -15.785 1.00 98.44 243 A 1 
ATOM 1843 C CA  . ARG A 1 243 ? 4.749   19.181  -16.134 1.00 98.40 243 A 1 
ATOM 1844 C C   . ARG A 1 243 ? 4.286   20.132  -15.027 1.00 98.42 243 A 1 
ATOM 1845 O O   . ARG A 1 243 ? 5.012   21.061  -14.704 1.00 98.17 243 A 1 
ATOM 1846 C CB  . ARG A 1 243 ? 4.031   19.493  -17.453 1.00 98.08 243 A 1 
ATOM 1847 C CG  . ARG A 1 243 ? 4.323   20.913  -17.963 1.00 95.04 243 A 1 
ATOM 1848 C CD  . ARG A 1 243 ? 3.527   21.226  -19.234 1.00 92.49 243 A 1 
ATOM 1849 N NE  . ARG A 1 243 ? 3.849   20.282  -20.327 1.00 83.41 243 A 1 
ATOM 1850 C CZ  . ARG A 1 243 ? 3.176   20.123  -21.448 1.00 77.89 243 A 1 
ATOM 1851 N NH1 . ARG A 1 243 ? 2.138   20.852  -21.738 1.00 67.65 243 A 1 
ATOM 1852 N NH2 . ARG A 1 243 ? 3.542   19.209  -22.305 1.00 68.58 243 A 1 
ATOM 1853 N N   . HIS A 1 244 ? 3.104   19.898  -14.457 1.00 98.50 244 A 1 
ATOM 1854 C CA  . HIS A 1 244 ? 2.508   20.768  -13.441 1.00 98.52 244 A 1 
ATOM 1855 C C   . HIS A 1 244 ? 3.325   20.795  -12.141 1.00 98.46 244 A 1 
ATOM 1856 O O   . HIS A 1 244 ? 3.547   21.861  -11.567 1.00 98.05 244 A 1 
ATOM 1857 C CB  . HIS A 1 244 ? 1.069   20.305  -13.179 1.00 98.48 244 A 1 
ATOM 1858 C CG  . HIS A 1 244 ? 0.343   21.187  -12.199 1.00 98.38 244 A 1 
ATOM 1859 N ND1 . HIS A 1 244 ? -0.387  22.317  -12.508 1.00 90.85 244 A 1 
ATOM 1860 C CD2 . HIS A 1 244 ? 0.309   21.038  -10.841 1.00 92.74 244 A 1 
ATOM 1861 C CE1 . HIS A 1 244 ? -0.840  22.832  -11.355 1.00 94.13 244 A 1 
ATOM 1862 N NE2 . HIS A 1 244 ? -0.441  22.085  -10.317 1.00 95.27 244 A 1 
ATOM 1863 N N   . PHE A 1 245 ? 3.793   19.631  -11.679 1.00 98.39 245 A 1 
ATOM 1864 C CA  . PHE A 1 245 ? 4.519   19.545  -10.407 1.00 98.23 245 A 1 
ATOM 1865 C C   . PHE A 1 245 ? 6.031   19.722  -10.532 1.00 98.05 245 A 1 
ATOM 1866 O O   . PHE A 1 245 ? 6.692   20.027  -9.537  1.00 97.24 245 A 1 
ATOM 1867 C CB  . PHE A 1 245 ? 4.132   18.250  -9.685  1.00 98.12 245 A 1 
ATOM 1868 C CG  . PHE A 1 245 ? 2.703   18.271  -9.174  1.00 98.18 245 A 1 
ATOM 1869 C CD1 . PHE A 1 245 ? 2.336   19.180  -8.164  1.00 97.75 245 A 1 
ATOM 1870 C CD2 . PHE A 1 245 ? 1.732   17.422  -9.730  1.00 97.71 245 A 1 
ATOM 1871 C CE1 . PHE A 1 245 ? 1.004   19.249  -7.720  1.00 97.44 245 A 1 
ATOM 1872 C CE2 . PHE A 1 245 ? 0.400   17.490  -9.287  1.00 97.42 245 A 1 
ATOM 1873 C CZ  . PHE A 1 245 ? 0.036   18.406  -8.285  1.00 97.54 245 A 1 
ATOM 1874 N N   . ARG A 1 246 ? 6.599   19.596  -11.726 1.00 98.00 246 A 1 
ATOM 1875 C CA  . ARG A 1 246 ? 8.016   19.842  -12.000 1.00 98.01 246 A 1 
ATOM 1876 C C   . ARG A 1 246 ? 8.403   21.276  -11.632 1.00 98.04 246 A 1 
ATOM 1877 O O   . ARG A 1 246 ? 7.743   22.221  -12.037 1.00 97.39 246 A 1 
ATOM 1878 C CB  . ARG A 1 246 ? 8.253   19.532  -13.481 1.00 97.33 246 A 1 
ATOM 1879 C CG  . ARG A 1 246 ? 9.716   19.701  -13.878 1.00 94.85 246 A 1 
ATOM 1880 C CD  . ARG A 1 246 ? 9.859   19.376  -15.370 1.00 94.18 246 A 1 
ATOM 1881 N NE  . ARG A 1 246 ? 11.229  19.633  -15.771 1.00 88.91 246 A 1 
ATOM 1882 C CZ  . ARG A 1 246 ? 11.761  20.826  -15.944 1.00 87.76 246 A 1 
ATOM 1883 N NH1 . ARG A 1 246 ? 11.099  21.931  -15.940 1.00 76.76 246 A 1 
ATOM 1884 N NH2 . ARG A 1 246 ? 13.011  20.904  -16.099 1.00 76.17 246 A 1 
ATOM 1885 N N   . GLY A 1 247 ? 9.465   21.439  -10.839 1.00 97.95 247 A 1 
ATOM 1886 C CA  . GLY A 1 247 ? 9.924   22.750  -10.355 1.00 97.78 247 A 1 
ATOM 1887 C C   . GLY A 1 247 ? 9.050   23.381  -9.264  1.00 97.75 247 A 1 
ATOM 1888 O O   . GLY A 1 247 ? 9.403   24.420  -8.717  1.00 96.46 247 A 1 
ATOM 1889 N N   . SER A 1 248 ? 7.918   22.751  -8.892  1.00 97.78 248 A 1 
ATOM 1890 C CA  . SER A 1 248 ? 7.002   23.307  -7.890  1.00 97.47 248 A 1 
ATOM 1891 C C   . SER A 1 248 ? 7.465   23.092  -6.444  1.00 97.25 248 A 1 
ATOM 1892 O O   . SER A 1 248 ? 6.905   23.695  -5.535  1.00 95.86 248 A 1 
ATOM 1893 C CB  . SER A 1 248 ? 5.599   22.721  -8.080  1.00 97.33 248 A 1 
ATOM 1894 O OG  . SER A 1 248 ? 5.565   21.375  -7.653  1.00 96.75 248 A 1 
ATOM 1895 N N   . GLY A 1 249 ? 8.437   22.210  -6.189  1.00 96.82 249 A 1 
ATOM 1896 C CA  . GLY A 1 249 ? 8.787   21.737  -4.840  1.00 96.35 249 A 1 
ATOM 1897 C C   . GLY A 1 249 ? 7.837   20.667  -4.276  1.00 96.69 249 A 1 
ATOM 1898 O O   . GLY A 1 249 ? 7.991   20.247  -3.130  1.00 95.30 249 A 1 
ATOM 1899 N N   . VAL A 1 250 ? 6.859   20.204  -5.055  1.00 97.35 250 A 1 
ATOM 1900 C CA  . VAL A 1 250 ? 5.998   19.050  -4.759  1.00 97.61 250 A 1 
ATOM 1901 C C   . VAL A 1 250 ? 6.544   17.829  -5.496  1.00 97.67 250 A 1 
ATOM 1902 O O   . VAL A 1 250 ? 6.755   17.885  -6.704  1.00 97.05 250 A 1 
ATOM 1903 C CB  . VAL A 1 250 ? 4.543   19.328  -5.174  1.00 97.49 250 A 1 
ATOM 1904 C CG1 . VAL A 1 250 ? 3.625   18.120  -4.932  1.00 96.82 250 A 1 
ATOM 1905 C CG2 . VAL A 1 250 ? 3.962   20.523  -4.406  1.00 96.68 250 A 1 
ATOM 1906 N N   . THR A 1 251 ? 6.733   16.713  -4.781  1.00 96.86 251 A 1 
ATOM 1907 C CA  . THR A 1 251 ? 7.179   15.463  -5.408  1.00 96.96 251 A 1 
ATOM 1908 C C   . THR A 1 251 ? 5.981   14.668  -5.925  1.00 97.34 251 A 1 
ATOM 1909 O O   . THR A 1 251 ? 5.226   14.097  -5.131  1.00 96.99 251 A 1 
ATOM 1910 C CB  . THR A 1 251 ? 7.999   14.602  -4.438  1.00 96.13 251 A 1 
ATOM 1911 O OG1 . THR A 1 251 ? 9.026   15.332  -3.823  1.00 93.40 251 A 1 
ATOM 1912 C CG2 . THR A 1 251 ? 8.627   13.398  -5.147  1.00 93.69 251 A 1 
ATOM 1913 N N   . LEU A 1 252 ? 5.832   14.576  -7.239  1.00 97.17 252 A 1 
ATOM 1914 C CA  . LEU A 1 252 ? 4.890   13.656  -7.876  1.00 97.49 252 A 1 
ATOM 1915 C C   . LEU A 1 252 ? 5.392   12.212  -7.753  1.00 97.33 252 A 1 
ATOM 1916 O O   . LEU A 1 252 ? 6.572   11.933  -7.956  1.00 96.75 252 A 1 
ATOM 1917 C CB  . LEU A 1 252 ? 4.672   14.072  -9.341  1.00 97.65 252 A 1 
ATOM 1918 C CG  . LEU A 1 252 ? 3.712   13.155  -10.128 1.00 97.37 252 A 1 
ATOM 1919 C CD1 . LEU A 1 252 ? 2.288   13.180  -9.568  1.00 96.76 252 A 1 
ATOM 1920 C CD2 . LEU A 1 252 ? 3.662   13.594  -11.587 1.00 96.77 252 A 1 
ATOM 1921 N N   . ARG A 1 253 ? 4.493   11.278  -7.433  1.00 96.62 253 A 1 
ATOM 1922 C CA  . ARG A 1 253 ? 4.773   9.838   -7.419  1.00 96.41 253 A 1 
ATOM 1923 C C   . ARG A 1 253 ? 3.709   9.101   -8.214  1.00 96.53 253 A 1 
ATOM 1924 O O   . ARG A 1 253 ? 2.541   9.135   -7.835  1.00 95.82 253 A 1 
ATOM 1925 C CB  . ARG A 1 253 ? 4.842   9.309   -5.987  1.00 95.34 253 A 1 
ATOM 1926 C CG  . ARG A 1 253 ? 5.976   9.964   -5.191  1.00 92.25 253 A 1 
ATOM 1927 C CD  . ARG A 1 253 ? 6.096   9.350   -3.803  1.00 89.85 253 A 1 
ATOM 1928 N NE  . ARG A 1 253 ? 4.909   9.668   -2.988  1.00 82.62 253 A 1 
ATOM 1929 C CZ  . ARG A 1 253 ? 4.655   9.224   -1.774  1.00 79.89 253 A 1 
ATOM 1930 N NH1 . ARG A 1 253 ? 5.482   8.457   -1.134  1.00 71.53 253 A 1 
ATOM 1931 N NH2 . ARG A 1 253 ? 3.547   9.552   -1.183  1.00 70.76 253 A 1 
ATOM 1932 N N   . LEU A 1 254 ? 4.131   8.399   -9.253  1.00 95.57 254 A 1 
ATOM 1933 C CA  . LEU A 1 254 ? 3.262   7.589   -10.093 1.00 95.48 254 A 1 
ATOM 1934 C C   . LEU A 1 254 ? 3.245   6.157   -9.562  1.00 94.19 254 A 1 
ATOM 1935 O O   . LEU A 1 254 ? 4.291   5.603   -9.231  1.00 92.22 254 A 1 
ATOM 1936 C CB  . LEU A 1 254 ? 3.707   7.686   -11.557 1.00 96.00 254 A 1 
ATOM 1937 C CG  . LEU A 1 254 ? 3.680   9.138   -12.084 1.00 95.13 254 A 1 
ATOM 1938 C CD1 . LEU A 1 254 ? 5.081   9.769   -12.102 1.00 90.92 254 A 1 
ATOM 1939 C CD2 . LEU A 1 254 ? 3.091   9.214   -13.470 1.00 91.11 254 A 1 
ATOM 1940 N N   . ILE A 1 255 ? 2.050   5.583   -9.419  1.00 92.84 255 A 1 
ATOM 1941 C CA  . ILE A 1 255 ? 1.817   4.290   -8.779  1.00 92.44 255 A 1 
ATOM 1942 C C   . ILE A 1 255 ? 1.115   3.377   -9.781  1.00 92.39 255 A 1 
ATOM 1943 O O   . ILE A 1 255 ? 0.072   3.747   -10.318 1.00 91.62 255 A 1 
ATOM 1944 C CB  . ILE A 1 255 ? 0.992   4.447   -7.477  1.00 91.63 255 A 1 
ATOM 1945 C CG1 . ILE A 1 255 ? 1.605   5.515   -6.541  1.00 90.53 255 A 1 
ATOM 1946 C CG2 . ILE A 1 255 ? 0.868   3.088   -6.765  1.00 90.48 255 A 1 
ATOM 1947 C CD1 . ILE A 1 255 ? 0.853   5.730   -5.225  1.00 87.45 255 A 1 
ATOM 1948 N N   . GLU A 1 256 ? 1.656   2.188   -9.997  1.00 89.63 256 A 1 
ATOM 1949 C CA  . GLU A 1 256 ? 0.976   1.155   -10.777 1.00 88.88 256 A 1 
ATOM 1950 C C   . GLU A 1 256 ? -0.350  0.764   -10.112 1.00 87.79 256 A 1 
ATOM 1951 O O   . GLU A 1 256 ? -0.413  0.561   -8.893  1.00 86.17 256 A 1 
ATOM 1952 C CB  . GLU A 1 256 ? 1.860   -0.086  -10.904 1.00 88.15 256 A 1 
ATOM 1953 C CG  . GLU A 1 256 ? 3.108   0.156   -11.758 1.00 85.88 256 A 1 
ATOM 1954 C CD  . GLU A 1 256 ? 4.057   -1.044  -11.776 1.00 87.98 256 A 1 
ATOM 1955 O OE1 . GLU A 1 256 ? 5.045   -0.993  -12.540 1.00 82.29 256 A 1 
ATOM 1956 O OE2 . GLU A 1 256 ? 3.869   -2.012  -11.000 1.00 83.81 256 A 1 
ATOM 1957 N N   . TYR A 1 257 ? -1.406  0.618   -10.914 1.00 87.05 257 A 1 
ATOM 1958 C CA  . TYR A 1 257 ? -2.710  0.144   -10.451 1.00 85.24 257 A 1 
ATOM 1959 C C   . TYR A 1 257 ? -2.590  -1.286  -9.908  1.00 83.51 257 A 1 
ATOM 1960 O O   . TYR A 1 257 ? -2.212  -2.207  -10.624 1.00 79.86 257 A 1 
ATOM 1961 C CB  . TYR A 1 257 ? -3.729  0.245   -11.590 1.00 83.78 257 A 1 
ATOM 1962 C CG  . TYR A 1 257 ? -5.090  -0.340  -11.259 1.00 81.89 257 A 1 
ATOM 1963 C CD1 . TYR A 1 257 ? -5.708  -1.236  -12.156 1.00 78.31 257 A 1 
ATOM 1964 C CD2 . TYR A 1 257 ? -5.731  -0.010  -10.051 1.00 78.33 257 A 1 
ATOM 1965 C CE1 . TYR A 1 257 ? -6.963  -1.794  -11.845 1.00 76.58 257 A 1 
ATOM 1966 C CE2 . TYR A 1 257 ? -6.982  -0.578  -9.731  1.00 76.36 257 A 1 
ATOM 1967 C CZ  . TYR A 1 257 ? -7.599  -1.470  -10.628 1.00 76.17 257 A 1 
ATOM 1968 O OH  . TYR A 1 257 ? -8.803  -2.019  -10.319 1.00 75.37 257 A 1 
ATOM 1969 N N   . MET A 1 258 ? -2.876  -1.472  -8.610  1.00 78.35 258 A 1 
ATOM 1970 C CA  . MET A 1 258 ? -2.528  -2.677  -7.858  1.00 77.34 258 A 1 
ATOM 1971 C C   . MET A 1 258 ? -3.761  -3.506  -7.489  1.00 76.31 258 A 1 
ATOM 1972 O O   . MET A 1 258 ? -4.834  -2.973  -7.214  1.00 71.29 258 A 1 
ATOM 1973 C CB  . MET A 1 258 ? -1.703  -2.252  -6.631  1.00 73.39 258 A 1 
ATOM 1974 C CG  . MET A 1 258 ? -1.127  -3.428  -5.838  1.00 67.01 258 A 1 
ATOM 1975 S SD  . MET A 1 258 ? 0.087   -2.996  -4.549  1.00 64.48 258 A 1 
ATOM 1976 C CE  . MET A 1 258 ? -0.824  -1.763  -3.600  1.00 57.04 258 A 1 
ATOM 1977 N N   . ASP A 1 259 ? -3.551  -4.819  -7.404  1.00 66.36 259 A 1 
ATOM 1978 C CA  . ASP A 1 259 ? -4.504  -5.875  -7.047  1.00 62.98 259 A 1 
ATOM 1979 C C   . ASP A 1 259 ? -4.830  -5.940  -5.542  1.00 61.72 259 A 1 
ATOM 1980 O O   . ASP A 1 259 ? -4.735  -6.988  -4.899  1.00 57.96 259 A 1 
ATOM 1981 C CB  . ASP A 1 259 ? -3.959  -7.217  -7.581  1.00 58.69 259 A 1 
ATOM 1982 C CG  . ASP A 1 259 ? -2.601  -7.647  -6.998  1.00 53.84 259 A 1 
ATOM 1983 O OD1 . ASP A 1 259 ? -1.717  -6.787  -6.767  1.00 50.19 259 A 1 
ATOM 1984 O OD2 . ASP A 1 259 ? -2.362  -8.863  -6.853  1.00 49.02 259 A 1 
ATOM 1985 N N   . VAL A 1 260 ? -5.194  -4.804  -4.932  1.00 63.54 260 A 1 
ATOM 1986 C CA  . VAL A 1 260 ? -5.517  -4.695  -3.502  1.00 61.05 260 A 1 
ATOM 1987 C C   . VAL A 1 260 ? -7.024  -4.704  -3.271  1.00 62.21 260 A 1 
ATOM 1988 O O   . VAL A 1 260 ? -7.756  -3.980  -3.938  1.00 55.89 260 A 1 
ATOM 1989 C CB  . VAL A 1 260 ? -4.898  -3.438  -2.876  1.00 53.76 260 A 1 
ATOM 1990 C CG1 . VAL A 1 260 ? -5.229  -3.311  -1.386  1.00 47.16 260 A 1 
ATOM 1991 C CG2 . VAL A 1 260 ? -3.382  -3.493  -2.981  1.00 48.63 260 A 1 
ATOM 1992 N N   . GLY A 1 261 ? -7.460  -5.451  -2.248  1.00 53.23 261 A 1 
ATOM 1993 C CA  . GLY A 1 261 ? -8.875  -5.618  -1.936  1.00 52.39 261 A 1 
ATOM 1994 C C   . GLY A 1 261 ? -9.552  -6.657  -2.823  1.00 55.18 261 A 1 
ATOM 1995 O O   . GLY A 1 261 ? -8.899  -7.354  -3.599  1.00 51.49 261 A 1 
ATOM 1996 N N   . ALA A 1 262 ? -10.859 -6.769  -2.670  1.00 47.57 262 A 1 
ATOM 1997 C CA  . ALA A 1 262 ? -11.693 -7.728  -3.389  1.00 47.48 262 A 1 
ATOM 1998 C C   . ALA A 1 262 ? -12.708 -7.061  -4.337  1.00 50.60 262 A 1 
ATOM 1999 O O   . ALA A 1 262 ? -13.355 -7.750  -5.115  1.00 47.02 262 A 1 
ATOM 2000 C CB  . ALA A 1 262 ? -12.394 -8.609  -2.343  1.00 41.57 262 A 1 
ATOM 2001 N N   . THR A 1 263 ? -12.866 -5.739  -4.263  1.00 54.81 263 A 1 
ATOM 2002 C CA  . THR A 1 263 ? -13.966 -5.009  -4.915  1.00 56.89 263 A 1 
ATOM 2003 C C   . THR A 1 263 ? -13.525 -4.073  -6.039  1.00 59.55 263 A 1 
ATOM 2004 O O   . THR A 1 263 ? -14.374 -3.519  -6.731  1.00 54.95 263 A 1 
ATOM 2005 C CB  . THR A 1 263 ? -14.776 -4.223  -3.879  1.00 51.42 263 A 1 
ATOM 2006 O OG1 . THR A 1 263 ? -13.936 -3.394  -3.117  1.00 46.34 263 A 1 
ATOM 2007 C CG2 . THR A 1 263 ? -15.534 -5.150  -2.929  1.00 46.01 263 A 1 
ATOM 2008 N N   . ASN A 1 264 ? -12.228 -3.890  -6.263  1.00 60.20 264 A 1 
ATOM 2009 C CA  . ASN A 1 264 ? -11.716 -2.932  -7.250  1.00 61.09 264 A 1 
ATOM 2010 C C   . ASN A 1 264 ? -11.750 -3.425  -8.710  1.00 62.76 264 A 1 
ATOM 2011 O O   . ASN A 1 264 ? -11.408 -2.661  -9.611  1.00 57.66 264 A 1 
ATOM 2012 C CB  . ASN A 1 264 ? -10.322 -2.450  -6.808  1.00 56.35 264 A 1 
ATOM 2013 C CG  . ASN A 1 264 ? -9.219  -3.480  -6.964  1.00 51.72 264 A 1 
ATOM 2014 O OD1 . ASN A 1 264 ? -9.423  -4.627  -7.321  1.00 47.42 264 A 1 
ATOM 2015 N ND2 . ASN A 1 264 ? -7.996  -3.088  -6.697  1.00 46.74 264 A 1 
ATOM 2016 N N   . GLY A 1 265 ? -12.117 -4.689  -8.956  1.00 61.22 265 A 1 
ATOM 2017 C CA  . GLY A 1 265 ? -12.218 -5.253  -10.306 1.00 63.02 265 A 1 
ATOM 2018 C C   . GLY A 1 265 ? -10.889 -5.312  -11.067 1.00 67.32 265 A 1 
ATOM 2019 O O   . GLY A 1 265 ? -10.885 -5.260  -12.294 1.00 63.21 265 A 1 
ATOM 2020 N N   . TRP A 1 266 ? -9.771  -5.394  -10.342 1.00 69.98 266 A 1 
ATOM 2021 C CA  . TRP A 1 266 ? -8.429  -5.311  -10.912 1.00 72.49 266 A 1 
ATOM 2022 C C   . TRP A 1 266 ? -8.179  -6.324  -12.036 1.00 72.87 266 A 1 
ATOM 2023 O O   . TRP A 1 266 ? -8.519  -7.505  -11.931 1.00 71.89 266 A 1 
ATOM 2024 C CB  . TRP A 1 266 ? -7.389  -5.484  -9.810  1.00 71.87 266 A 1 
ATOM 2025 C CG  . TRP A 1 266 ? -5.969  -5.402  -10.283 1.00 71.28 266 A 1 
ATOM 2026 C CD1 . TRP A 1 266 ? -5.222  -4.278  -10.355 1.00 68.77 266 A 1 
ATOM 2027 C CD2 . TRP A 1 266 ? -5.108  -6.483  -10.757 1.00 70.47 266 A 1 
ATOM 2028 N NE1 . TRP A 1 266 ? -3.961  -4.582  -10.822 1.00 67.06 266 A 1 
ATOM 2029 C CE2 . TRP A 1 266 ? -3.832  -5.930  -11.077 1.00 69.15 266 A 1 
ATOM 2030 C CE3 . TRP A 1 266 ? -5.271  -7.874  -10.929 1.00 68.25 266 A 1 
ATOM 2031 C CZ2 . TRP A 1 266 ? -2.763  -6.718  -11.525 1.00 66.95 266 A 1 
ATOM 2032 C CZ3 . TRP A 1 266 ? -4.206  -8.675  -11.391 1.00 65.82 266 A 1 
ATOM 2033 C CH2 . TRP A 1 266 ? -2.953  -8.099  -11.680 1.00 65.07 266 A 1 
ATOM 2034 N N   . ARG A 1 267 ? -7.503  -5.866  -13.087 1.00 76.21 267 A 1 
ATOM 2035 C CA  . ARG A 1 267 ? -7.041  -6.692  -14.200 1.00 78.44 267 A 1 
ATOM 2036 C C   . ARG A 1 267 ? -5.625  -6.291  -14.608 1.00 79.89 267 A 1 
ATOM 2037 O O   . ARG A 1 267 ? -5.288  -5.109  -14.630 1.00 79.42 267 A 1 
ATOM 2038 C CB  . ARG A 1 267 ? -7.963  -6.552  -15.413 1.00 75.71 267 A 1 
ATOM 2039 C CG  . ARG A 1 267 ? -9.456  -6.701  -15.150 1.00 69.87 267 A 1 
ATOM 2040 C CD  . ARG A 1 267 ? -10.286 -6.821  -16.426 1.00 68.89 267 A 1 
ATOM 2041 N NE  . ARG A 1 267 ? -9.709  -6.114  -17.583 1.00 60.95 267 A 1 
ATOM 2042 C CZ  . ARG A 1 267 ? -10.305 -5.346  -18.470 1.00 53.20 267 A 1 
ATOM 2043 N NH1 . ARG A 1 267 ? -11.576 -5.105  -18.439 1.00 50.77 267 A 1 
ATOM 2044 N NH2 . ARG A 1 267 ? -9.610  -4.793  -19.416 1.00 46.33 267 A 1 
ATOM 2045 N N   . MET A 1 268 ? -4.801  -7.264  -14.966 1.00 77.78 268 A 1 
ATOM 2046 C CA  . MET A 1 268 ? -3.396  -7.028  -15.337 1.00 79.25 268 A 1 
ATOM 2047 C C   . MET A 1 268 ? -3.247  -6.139  -16.584 1.00 82.25 268 A 1 
ATOM 2048 O O   . MET A 1 268 ? -2.306  -5.357  -16.668 1.00 81.25 268 A 1 
ATOM 2049 C CB  . MET A 1 268 ? -2.698  -8.383  -15.548 1.00 75.40 268 A 1 
ATOM 2050 C CG  . MET A 1 268 ? -1.203  -8.246  -15.879 1.00 69.54 268 A 1 
ATOM 2051 S SD  . MET A 1 268 ? -0.199  -7.395  -14.624 1.00 66.23 268 A 1 
ATOM 2052 C CE  . MET A 1 268 ? -0.070  -8.698  -13.383 1.00 58.91 268 A 1 
ATOM 2053 N N   . ASP A 1 269 ? -4.163  -6.225  -17.543 1.00 82.87 269 A 1 
ATOM 2054 C CA  . ASP A 1 269 ? -4.142  -5.409  -18.762 1.00 84.40 269 A 1 
ATOM 2055 C C   . ASP A 1 269 ? -4.421  -3.915  -18.511 1.00 86.31 269 A 1 
ATOM 2056 O O   . ASP A 1 269 ? -4.088  -3.077  -19.347 1.00 85.54 269 A 1 
ATOM 2057 C CB  . ASP A 1 269 ? -5.104  -6.012  -19.806 1.00 82.15 269 A 1 
ATOM 2058 C CG  . ASP A 1 269 ? -6.580  -6.031  -19.391 1.00 76.86 269 A 1 
ATOM 2059 O OD1 . ASP A 1 269 ? -6.897  -6.075  -18.184 1.00 70.16 269 A 1 
ATOM 2060 O OD2 . ASP A 1 269 ? -7.450  -6.060  -20.282 1.00 70.56 269 A 1 
ATOM 2061 N N   . GLU A 1 270 ? -4.955  -3.567  -17.330 1.00 86.60 270 A 1 
ATOM 2062 C CA  . GLU A 1 270 ? -5.149  -2.183  -16.884 1.00 87.18 270 A 1 
ATOM 2063 C C   . GLU A 1 270 ? -3.910  -1.601  -16.181 1.00 88.70 270 A 1 
ATOM 2064 O O   . GLU A 1 270 ? -3.886  -0.412  -15.851 1.00 87.93 270 A 1 
ATOM 2065 C CB  . GLU A 1 270 ? -6.367  -2.108  -15.955 1.00 85.65 270 A 1 
ATOM 2066 C CG  . GLU A 1 270 ? -7.677  -2.575  -16.617 1.00 82.95 270 A 1 
ATOM 2067 C CD  . GLU A 1 270 ? -8.851  -2.519  -15.626 1.00 81.97 270 A 1 
ATOM 2068 O OE1 . GLU A 1 270 ? -9.900  -1.935  -15.970 1.00 74.97 270 A 1 
ATOM 2069 O OE2 . GLU A 1 270 ? -8.705  -2.985  -14.477 1.00 76.01 270 A 1 
ATOM 2070 N N   . VAL A 1 271 ? -2.872  -2.416  -15.939 1.00 86.65 271 A 1 
ATOM 2071 C CA  . VAL A 1 271 ? -1.610  -1.967  -15.349 1.00 87.11 271 A 1 
ATOM 2072 C C   . VAL A 1 271 ? -0.751  -1.318  -16.428 1.00 88.65 271 A 1 
ATOM 2073 O O   . VAL A 1 271 ? -0.458  -1.921  -17.463 1.00 88.57 271 A 1 
ATOM 2074 C CB  . VAL A 1 271 ? -0.856  -3.118  -14.658 1.00 85.70 271 A 1 
ATOM 2075 C CG1 . VAL A 1 271 ? 0.421   -2.618  -13.972 1.00 82.55 271 A 1 
ATOM 2076 C CG2 . VAL A 1 271 ? -1.731  -3.787  -13.593 1.00 82.63 271 A 1 
ATOM 2077 N N   . LEU A 1 272 ? -0.299  -0.090  -16.168 1.00 90.04 272 A 1 
ATOM 2078 C CA  . LEU A 1 272 ? 0.754   0.546   -16.948 1.00 90.08 272 A 1 
ATOM 2079 C C   . LEU A 1 272 ? 2.079   0.390   -16.192 1.00 89.41 272 A 1 
ATOM 2080 O O   . LEU A 1 272 ? 2.213   0.973   -15.112 1.00 87.92 272 A 1 
ATOM 2081 C CB  . LEU A 1 272 ? 0.386   2.014   -17.212 1.00 90.61 272 A 1 
ATOM 2082 C CG  . LEU A 1 272 ? 1.333   2.697   -18.211 1.00 88.37 272 A 1 
ATOM 2083 C CD1 . LEU A 1 272 ? 1.170   2.135   -19.621 1.00 85.97 272 A 1 
ATOM 2084 C CD2 . LEU A 1 272 ? 1.013   4.188   -18.295 1.00 86.51 272 A 1 
ATOM 2085 N N   . PRO A 1 273 ? 3.046   -0.393  -16.713 1.00 88.78 273 A 1 
ATOM 2086 C CA  . PRO A 1 273 ? 4.331   -0.606  -16.054 1.00 88.85 273 A 1 
ATOM 2087 C C   . PRO A 1 273 ? 5.090   0.697   -15.793 1.00 90.43 273 A 1 
ATOM 2088 O O   . PRO A 1 273 ? 5.133   1.588   -16.648 1.00 90.58 273 A 1 
ATOM 2089 C CB  . PRO A 1 273 ? 5.118   -1.541  -16.976 1.00 86.81 273 A 1 
ATOM 2090 C CG  . PRO A 1 273 ? 4.028   -2.328  -17.692 1.00 83.80 273 A 1 
ATOM 2091 C CD  . PRO A 1 273 ? 2.948   -1.275  -17.879 1.00 85.62 273 A 1 
ATOM 2092 N N   . SER A 1 274 ? 5.738   0.800   -14.630 1.00 90.13 274 A 1 
ATOM 2093 C CA  . SER A 1 274 ? 6.476   2.007   -14.242 1.00 90.10 274 A 1 
ATOM 2094 C C   . SER A 1 274 ? 7.626   2.346   -15.195 1.00 91.29 274 A 1 
ATOM 2095 O O   . SER A 1 274 ? 7.921   3.521   -15.379 1.00 91.07 274 A 1 
ATOM 2096 C CB  . SER A 1 274 ? 7.044   1.856   -12.832 1.00 87.77 274 A 1 
ATOM 2097 O OG  . SER A 1 274 ? 6.002   1.742   -11.885 1.00 79.55 274 A 1 
ATOM 2098 N N   . ASP A 1 275 ? 8.257   1.354   -15.827 1.00 90.80 275 A 1 
ATOM 2099 C CA  . ASP A 1 275 ? 9.295   1.561   -16.846 1.00 91.15 275 A 1 
ATOM 2100 C C   . ASP A 1 275 ? 8.740   2.222   -18.120 1.00 92.84 275 A 1 
ATOM 2101 O O   . ASP A 1 275 ? 9.418   3.041   -18.747 1.00 92.80 275 A 1 
ATOM 2102 C CB  . ASP A 1 275 ? 9.968   0.218   -17.179 1.00 89.08 275 A 1 
ATOM 2103 C CG  . ASP A 1 275 ? 9.054   -0.696  -18.010 1.00 79.74 275 A 1 
ATOM 2104 O OD1 . ASP A 1 275 ? 7.915   -0.920  -17.561 1.00 72.76 275 A 1 
ATOM 2105 O OD2 . ASP A 1 275 ? 9.465   -1.063  -19.134 1.00 71.21 275 A 1 
ATOM 2106 N N   . GLU A 1 276 ? 7.499   1.916   -18.493 1.00 92.39 276 A 1 
ATOM 2107 C CA  . GLU A 1 276 ? 6.808   2.588   -19.588 1.00 92.90 276 A 1 
ATOM 2108 C C   . GLU A 1 276 ? 6.483   4.040   -19.214 1.00 93.98 276 A 1 
ATOM 2109 O O   . GLU A 1 276 ? 6.751   4.950   -20.002 1.00 93.53 276 A 1 
ATOM 2110 C CB  . GLU A 1 276 ? 5.550   1.796   -19.976 1.00 92.30 276 A 1 
ATOM 2111 C CG  . GLU A 1 276 ? 4.919   2.338   -21.269 1.00 86.52 276 A 1 
ATOM 2112 C CD  . GLU A 1 276 ? 3.635   1.605   -21.683 1.00 85.98 276 A 1 
ATOM 2113 O OE1 . GLU A 1 276 ? 2.804   2.256   -22.365 1.00 78.81 276 A 1 
ATOM 2114 O OE2 . GLU A 1 276 ? 3.435   0.432   -21.317 1.00 81.24 276 A 1 
ATOM 2115 N N   . VAL A 1 277 ? 5.987   4.277   -17.992 1.00 93.46 277 A 1 
ATOM 2116 C CA  . VAL A 1 277 ? 5.717   5.630   -17.477 1.00 93.96 277 A 1 
ATOM 2117 C C   . VAL A 1 277 ? 7.004   6.459   -17.419 1.00 94.97 277 A 1 
ATOM 2118 O O   . VAL A 1 277 ? 7.029   7.597   -17.896 1.00 94.91 277 A 1 
ATOM 2119 C CB  . VAL A 1 277 ? 5.045   5.570   -16.091 1.00 93.57 277 A 1 
ATOM 2120 C CG1 . VAL A 1 277 ? 4.696   6.975   -15.595 1.00 92.22 277 A 1 
ATOM 2121 C CG2 . VAL A 1 277 ? 3.741   4.767   -16.116 1.00 92.33 277 A 1 
ATOM 2122 N N   . LEU A 1 278 ? 8.084   5.875   -16.900 1.00 94.75 278 A 1 
ATOM 2123 C CA  . LEU A 1 278 ? 9.412   6.485   -16.844 1.00 94.90 278 A 1 
ATOM 2124 C C   . LEU A 1 278 ? 9.892   6.893   -18.241 1.00 95.44 278 A 1 
ATOM 2125 O O   . LEU A 1 278 ? 10.282  8.044   -18.427 1.00 95.46 278 A 1 
ATOM 2126 C CB  . LEU A 1 278 ? 10.382  5.493   -16.172 1.00 94.29 278 A 1 
ATOM 2127 C CG  . LEU A 1 278 ? 11.853  5.936   -16.175 1.00 92.02 278 A 1 
ATOM 2128 C CD1 . LEU A 1 278 ? 12.075  7.176   -15.320 1.00 87.62 278 A 1 
ATOM 2129 C CD2 . LEU A 1 278 ? 12.734  4.814   -15.624 1.00 87.02 278 A 1 
ATOM 2130 N N   . ARG A 1 279 ? 9.821   5.997   -19.238 1.00 96.09 279 A 1 
ATOM 2131 C CA  . ARG A 1 279 ? 10.216  6.294   -20.627 1.00 96.23 279 A 1 
ATOM 2132 C C   . ARG A 1 279 ? 9.406   7.438   -21.229 1.00 96.69 279 A 1 
ATOM 2133 O O   . ARG A 1 279 ? 9.991   8.310   -21.867 1.00 96.63 279 A 1 
ATOM 2134 C CB  . ARG A 1 279 ? 10.096  5.043   -21.505 1.00 95.89 279 A 1 
ATOM 2135 C CG  . ARG A 1 279 ? 11.257  4.064   -21.288 1.00 89.41 279 A 1 
ATOM 2136 C CD  . ARG A 1 279 ? 11.168  2.866   -22.244 1.00 88.27 279 A 1 
ATOM 2137 N NE  . ARG A 1 279 ? 10.011  1.998   -21.967 1.00 79.97 279 A 1 
ATOM 2138 C CZ  . ARG A 1 279 ? 9.218   1.401   -22.838 1.00 74.35 279 A 1 
ATOM 2139 N NH1 . ARG A 1 279 ? 9.347   1.570   -24.131 1.00 63.80 279 A 1 
ATOM 2140 N NH2 . ARG A 1 279 ? 8.276   0.607   -22.423 1.00 64.40 279 A 1 
ATOM 2141 N N   . ARG A 1 280 ? 8.081   7.463   -21.000 1.00 96.85 280 A 1 
ATOM 2142 C CA  . ARG A 1 280 ? 7.206   8.546   -21.490 1.00 97.12 280 A 1 
ATOM 2143 C C   . ARG A 1 280 ? 7.615   9.908   -20.926 1.00 97.70 280 A 1 
ATOM 2144 O O   . ARG A 1 280 ? 7.645   10.883  -21.664 1.00 97.19 280 A 1 
ATOM 2145 C CB  . ARG A 1 280 ? 5.734   8.253   -21.144 1.00 96.62 280 A 1 
ATOM 2146 C CG  . ARG A 1 280 ? 5.108   7.103   -21.956 1.00 93.77 280 A 1 
ATOM 2147 C CD  . ARG A 1 280 ? 3.668   6.862   -21.479 1.00 92.97 280 A 1 
ATOM 2148 N NE  . ARG A 1 280 ? 3.036   5.663   -22.071 1.00 90.58 280 A 1 
ATOM 2149 C CZ  . ARG A 1 280 ? 1.732   5.464   -22.230 1.00 88.57 280 A 1 
ATOM 2150 N NH1 . ARG A 1 280 ? 0.839   6.370   -21.950 1.00 84.72 280 A 1 
ATOM 2151 N NH2 . ARG A 1 280 ? 1.283   4.320   -22.669 1.00 83.62 280 A 1 
ATOM 2152 N N   . ILE A 1 281 ? 7.946   9.975   -19.627 1.00 97.43 281 A 1 
ATOM 2153 C CA  . ILE A 1 281 ? 8.380   11.217  -18.976 1.00 97.70 281 A 1 
ATOM 2154 C C   . ILE A 1 281 ? 9.795   11.592  -19.423 1.00 97.83 281 A 1 
ATOM 2155 O O   . ILE A 1 281 ? 10.012  12.730  -19.834 1.00 97.55 281 A 1 
ATOM 2156 C CB  . ILE A 1 281 ? 8.248   11.107  -17.442 1.00 97.70 281 A 1 
ATOM 2157 C CG1 . ILE A 1 281 ? 6.752   10.962  -17.072 1.00 96.83 281 A 1 
ATOM 2158 C CG2 . ILE A 1 281 ? 8.851   12.345  -16.750 1.00 97.10 281 A 1 
ATOM 2159 C CD1 . ILE A 1 281 ? 6.505   10.620  -15.606 1.00 94.18 281 A 1 
ATOM 2160 N N   . ALA A 1 282 ? 10.736  10.640  -19.404 1.00 97.48 282 A 1 
ATOM 2161 C CA  . ALA A 1 282 ? 12.138  10.869  -19.756 1.00 97.32 282 A 1 
ATOM 2162 C C   . ALA A 1 282 ? 12.330  11.344  -21.205 1.00 97.44 282 A 1 
ATOM 2163 O O   . ALA A 1 282 ? 13.267  12.090  -21.478 1.00 97.09 282 A 1 
ATOM 2164 C CB  . ALA A 1 282 ? 12.922  9.581   -19.486 1.00 96.83 282 A 1 
ATOM 2165 N N   . ALA A 1 283 ? 11.422  10.978  -22.115 1.00 97.81 283 A 1 
ATOM 2166 C CA  . ALA A 1 283 ? 11.430  11.465  -23.494 1.00 97.85 283 A 1 
ATOM 2167 C C   . ALA A 1 283 ? 11.213  12.987  -23.607 1.00 97.87 283 A 1 
ATOM 2168 O O   . ALA A 1 283 ? 11.650  13.588  -24.586 1.00 97.02 283 A 1 
ATOM 2169 C CB  . ALA A 1 283 ? 10.360  10.696  -24.279 1.00 97.68 283 A 1 
ATOM 2170 N N   . GLN A 1 284 ? 10.532  13.614  -22.634 1.00 97.89 284 A 1 
ATOM 2171 C CA  . GLN A 1 284 ? 10.321  15.067  -22.595 1.00 97.81 284 A 1 
ATOM 2172 C C   . GLN A 1 284 ? 11.172  15.763  -21.534 1.00 98.14 284 A 1 
ATOM 2173 O O   . GLN A 1 284 ? 11.581  16.908  -21.711 1.00 97.35 284 A 1 
ATOM 2174 C CB  . GLN A 1 284 ? 8.844   15.388  -22.344 1.00 96.72 284 A 1 
ATOM 2175 C CG  . GLN A 1 284 ? 7.948   14.923  -23.498 1.00 87.56 284 A 1 
ATOM 2176 C CD  . GLN A 1 284 ? 6.540   15.502  -23.436 1.00 83.92 284 A 1 
ATOM 2177 O OE1 . GLN A 1 284 ? 6.219   16.441  -22.716 1.00 76.86 284 A 1 
ATOM 2178 N NE2 . GLN A 1 284 ? 5.629   14.980  -24.225 1.00 72.78 284 A 1 
ATOM 2179 N N   . TYR A 1 285 ? 11.417  15.080  -20.420 1.00 98.01 285 A 1 
ATOM 2180 C CA  . TYR A 1 285 ? 12.148  15.575  -19.265 1.00 97.99 285 A 1 
ATOM 2181 C C   . TYR A 1 285 ? 13.205  14.540  -18.874 1.00 98.05 285 A 1 
ATOM 2182 O O   . TYR A 1 285 ? 12.866  13.566  -18.201 1.00 97.48 285 A 1 
ATOM 2183 C CB  . TYR A 1 285 ? 11.171  15.842  -18.111 1.00 97.87 285 A 1 
ATOM 2184 C CG  . TYR A 1 285 ? 10.000  16.736  -18.469 1.00 97.85 285 A 1 
ATOM 2185 C CD1 . TYR A 1 285 ? 10.224  18.066  -18.860 1.00 96.70 285 A 1 
ATOM 2186 C CD2 . TYR A 1 285 ? 8.687   16.221  -18.444 1.00 96.93 285 A 1 
ATOM 2187 C CE1 . TYR A 1 285 ? 9.148   18.882  -19.245 1.00 96.20 285 A 1 
ATOM 2188 C CE2 . TYR A 1 285 ? 7.605   17.033  -18.824 1.00 96.47 285 A 1 
ATOM 2189 C CZ  . TYR A 1 285 ? 7.837   18.366  -19.235 1.00 96.48 285 A 1 
ATOM 2190 O OH  . TYR A 1 285 ? 6.804   19.146  -19.633 1.00 95.21 285 A 1 
ATOM 2191 N N   . PRO A 1 286 ? 14.472  14.710  -19.280 1.00 97.94 286 A 1 
ATOM 2192 C CA  . PRO A 1 286 ? 15.546  13.794  -18.904 1.00 97.92 286 A 1 
ATOM 2193 C C   . PRO A 1 286 ? 15.622  13.584  -17.389 1.00 98.00 286 A 1 
ATOM 2194 O O   . PRO A 1 286 ? 15.559  14.544  -16.612 1.00 97.53 286 A 1 
ATOM 2195 C CB  . PRO A 1 286 ? 16.828  14.399  -19.481 1.00 97.57 286 A 1 
ATOM 2196 C CG  . PRO A 1 286 ? 16.314  15.170  -20.699 1.00 96.29 286 A 1 
ATOM 2197 C CD  . PRO A 1 286 ? 14.963  15.699  -20.227 1.00 97.61 286 A 1 
ATOM 2198 N N   . LEU A 1 287 ? 15.749  12.313  -16.965 1.00 97.39 287 A 1 
ATOM 2199 C CA  . LEU A 1 287 ? 15.732  11.893  -15.566 1.00 97.50 287 A 1 
ATOM 2200 C C   . LEU A 1 287 ? 17.031  11.170  -15.196 1.00 97.60 287 A 1 
ATOM 2201 O O   . LEU A 1 287 ? 17.555  10.384  -15.977 1.00 97.02 287 A 1 
ATOM 2202 C CB  . LEU A 1 287 ? 14.505  10.996  -15.301 1.00 97.24 287 A 1 
ATOM 2203 C CG  . LEU A 1 287 ? 13.129  11.674  -15.452 1.00 96.76 287 A 1 
ATOM 2204 C CD1 . LEU A 1 287 ? 12.020  10.660  -15.168 1.00 95.50 287 A 1 
ATOM 2205 C CD2 . LEU A 1 287 ? 12.933  12.848  -14.496 1.00 95.32 287 A 1 
ATOM 2206 N N   . ILE A 1 288 ? 17.507  11.406  -13.972 1.00 97.44 288 A 1 
ATOM 2207 C CA  . ILE A 1 288 ? 18.694  10.775  -13.384 1.00 97.30 288 A 1 
ATOM 2208 C C   . ILE A 1 288 ? 18.241  9.975   -12.156 1.00 97.21 288 A 1 
ATOM 2209 O O   . ILE A 1 288 ? 17.539  10.538  -11.314 1.00 96.44 288 A 1 
ATOM 2210 C CB  . ILE A 1 288 ? 19.755  11.844  -13.018 1.00 96.87 288 A 1 
ATOM 2211 C CG1 . ILE A 1 288 ? 20.167  12.673  -14.257 1.00 93.99 288 A 1 
ATOM 2212 C CG2 . ILE A 1 288 ? 20.994  11.178  -12.386 1.00 93.72 288 A 1 
ATOM 2213 C CD1 . ILE A 1 288 ? 21.050  13.885  -13.930 1.00 87.98 288 A 1 
ATOM 2214 N N   . PRO A 1 289 ? 18.596  8.678   -12.015 1.00 95.89 289 A 1 
ATOM 2215 C CA  . PRO A 1 289 ? 18.215  7.887   -10.847 1.00 95.39 289 A 1 
ATOM 2216 C C   . PRO A 1 289 ? 18.843  8.456   -9.569  1.00 95.21 289 A 1 
ATOM 2217 O O   . PRO A 1 289 ? 19.973  8.946   -9.577  1.00 94.25 289 A 1 
ATOM 2218 C CB  . PRO A 1 289 ? 18.685  6.460   -11.138 1.00 94.18 289 A 1 
ATOM 2219 C CG  . PRO A 1 289 ? 19.861  6.662   -12.092 1.00 91.40 289 A 1 
ATOM 2220 C CD  . PRO A 1 289 ? 19.456  7.897   -12.892 1.00 94.72 289 A 1 
ATOM 2221 N N   . LEU A 1 290 ? 18.111  8.372   -8.457  1.00 94.58 290 A 1 
ATOM 2222 C CA  . LEU A 1 290 ? 18.564  8.743   -7.121  1.00 94.35 290 A 1 
ATOM 2223 C C   . LEU A 1 290 ? 18.553  7.524   -6.202  1.00 93.86 290 A 1 
ATOM 2224 O O   . LEU A 1 290 ? 17.645  6.696   -6.267  1.00 92.40 290 A 1 
ATOM 2225 C CB  . LEU A 1 290 ? 17.665  9.843   -6.531  1.00 94.37 290 A 1 
ATOM 2226 C CG  . LEU A 1 290 ? 17.682  11.193  -7.259  1.00 93.76 290 A 1 
ATOM 2227 C CD1 . LEU A 1 290 ? 16.694  12.135  -6.561  1.00 91.31 290 A 1 
ATOM 2228 C CD2 . LEU A 1 290 ? 19.068  11.843  -7.231  1.00 91.73 290 A 1 
ATOM 2229 N N   . GLU A 1 291 ? 19.503  7.485   -5.274  1.00 90.44 291 A 1 
ATOM 2230 C CA  . GLU A 1 291 ? 19.510  6.495   -4.203  1.00 90.30 291 A 1 
ATOM 2231 C C   . GLU A 1 291 ? 18.290  6.644   -3.276  1.00 89.86 291 A 1 
ATOM 2232 O O   . GLU A 1 291 ? 17.799  7.764   -3.050  1.00 88.21 291 A 1 
ATOM 2233 C CB  . GLU A 1 291 ? 20.813  6.594   -3.392  1.00 89.21 291 A 1 
ATOM 2234 C CG  . GLU A 1 291 ? 22.052  6.163   -4.197  1.00 82.74 291 A 1 
ATOM 2235 C CD  . GLU A 1 291 ? 21.926  4.728   -4.732  1.00 75.49 291 A 1 
ATOM 2236 O OE1 . GLU A 1 291 ? 22.349  4.503   -5.886  1.00 67.60 291 A 1 
ATOM 2237 O OE2 . GLU A 1 291 ? 21.360  3.884   -3.999  1.00 68.40 291 A 1 
ATOM 2238 N N   . PRO A 1 292 ? 17.798  5.529   -2.689  1.00 88.53 292 A 1 
ATOM 2239 C CA  . PRO A 1 292 ? 16.750  5.566   -1.677  1.00 86.83 292 A 1 
ATOM 2240 C C   . PRO A 1 292 ? 17.141  6.459   -0.493  1.00 86.49 292 A 1 
ATOM 2241 O O   . PRO A 1 292 ? 18.238  6.361   0.052   1.00 83.98 292 A 1 
ATOM 2242 C CB  . PRO A 1 292 ? 16.531  4.115   -1.240  1.00 84.19 292 A 1 
ATOM 2243 C CG  . PRO A 1 292 ? 17.034  3.299   -2.429  1.00 80.89 292 A 1 
ATOM 2244 C CD  . PRO A 1 292 ? 18.178  4.148   -2.971  1.00 84.79 292 A 1 
ATOM 2245 N N   . SER A 1 293 ? 16.218  7.303   -0.044  1.00 85.92 293 A 1 
ATOM 2246 C CA  . SER A 1 293 ? 16.447  8.182   1.113   1.00 83.48 293 A 1 
ATOM 2247 C C   . SER A 1 293 ? 16.432  7.433   2.448   1.00 82.55 293 A 1 
ATOM 2248 O O   . SER A 1 293 ? 17.003  7.892   3.437   1.00 78.36 293 A 1 
ATOM 2249 C CB  . SER A 1 293 ? 15.410  9.305   1.126   1.00 82.19 293 A 1 
ATOM 2250 O OG  . SER A 1 293 ? 14.077  8.835   1.240   1.00 74.83 293 A 1 
ATOM 2251 N N   . THR A 1 294 ? 15.762  6.285   2.498   1.00 82.40 294 A 1 
ATOM 2252 C CA  . THR A 1 294 ? 15.635  5.436   3.684   1.00 81.25 294 A 1 
ATOM 2253 C C   . THR A 1 294 ? 15.551  3.960   3.291   1.00 81.77 294 A 1 
ATOM 2254 O O   . THR A 1 294 ? 14.936  3.642   2.267   1.00 79.53 294 A 1 
ATOM 2255 C CB  . THR A 1 294 ? 14.394  5.796   4.519   1.00 78.71 294 A 1 
ATOM 2256 O OG1 . THR A 1 294 ? 13.211  5.767   3.744   1.00 73.49 294 A 1 
ATOM 2257 C CG2 . THR A 1 294 ? 14.471  7.178   5.156   1.00 72.68 294 A 1 
ATOM 2258 N N   . PRO A 1 295 ? 16.074  3.030   4.123   1.00 76.59 295 A 1 
ATOM 2259 C CA  . PRO A 1 295 ? 15.889  1.602   3.901   1.00 74.58 295 A 1 
ATOM 2260 C C   . PRO A 1 295 ? 14.402  1.230   3.817   1.00 73.84 295 A 1 
ATOM 2261 O O   . PRO A 1 295 ? 13.599  1.613   4.675   1.00 68.82 295 A 1 
ATOM 2262 C CB  . PRO A 1 295 ? 16.586  0.907   5.077   1.00 72.65 295 A 1 
ATOM 2263 C CG  . PRO A 1 295 ? 17.634  1.923   5.521   1.00 71.73 295 A 1 
ATOM 2264 C CD  . PRO A 1 295 ? 16.942  3.261   5.268   1.00 75.22 295 A 1 
ATOM 2265 N N   . GLY A 1 296 ? 14.028  0.476   2.789   1.00 71.67 296 A 1 
ATOM 2266 C CA  . GLY A 1 296 ? 12.645  0.060   2.544   1.00 70.89 296 A 1 
ATOM 2267 C C   . GLY A 1 296 ? 11.740  1.133   1.927   1.00 73.75 296 A 1 
ATOM 2268 O O   . GLY A 1 296 ? 10.514  0.982   1.946   1.00 70.06 296 A 1 
ATOM 2269 N N   . GLU A 1 297 ? 12.312  2.212   1.386   1.00 72.16 297 A 1 
ATOM 2270 C CA  . GLU A 1 297 ? 11.562  3.168   0.567   1.00 75.88 297 A 1 
ATOM 2271 C C   . GLU A 1 297 ? 10.964  2.454   -0.655  1.00 76.39 297 A 1 
ATOM 2272 O O   . GLU A 1 297 ? 11.647  1.770   -1.401  1.00 75.00 297 A 1 
ATOM 2273 C CB  . GLU A 1 297 ? 12.441  4.371   0.190   1.00 74.53 297 A 1 
ATOM 2274 C CG  . GLU A 1 297 ? 11.640  5.450   -0.567  1.00 70.23 297 A 1 
ATOM 2275 C CD  . GLU A 1 297 ? 12.352  6.808   -0.571  1.00 71.22 297 A 1 
ATOM 2276 O OE1 . GLU A 1 297 ? 11.682  7.816   -0.222  1.00 64.68 297 A 1 
ATOM 2277 O OE2 . GLU A 1 297 ? 13.558  6.872   -0.847  1.00 71.13 297 A 1 
ATOM 2278 N N   . THR A 1 298 ? 9.644   2.588   -0.833  1.00 76.85 298 A 1 
ATOM 2279 C CA  . THR A 1 298 ? 8.910   1.864   -1.891  1.00 78.03 298 A 1 
ATOM 2280 C C   . THR A 1 298 ? 9.000   2.567   -3.246  1.00 79.86 298 A 1 
ATOM 2281 O O   . THR A 1 298 ? 8.856   1.924   -4.275  1.00 76.49 298 A 1 
ATOM 2282 C CB  . THR A 1 298 ? 7.428   1.705   -1.505  1.00 74.43 298 A 1 
ATOM 2283 O OG1 . THR A 1 298 ? 7.287   1.214   -0.189  1.00 66.33 298 A 1 
ATOM 2284 C CG2 . THR A 1 298 ? 6.645   0.749   -2.408  1.00 65.78 298 A 1 
ATOM 2285 N N   . ALA A 1 299 ? 9.164   3.891   -3.251  1.00 77.71 299 A 1 
ATOM 2286 C CA  . ALA A 1 299 ? 9.257   4.669   -4.476  1.00 79.04 299 A 1 
ATOM 2287 C C   . ALA A 1 299 ? 10.710  4.704   -4.966  1.00 80.39 299 A 1 
ATOM 2288 O O   . ALA A 1 299 ? 11.586  5.164   -4.232  1.00 79.68 299 A 1 
ATOM 2289 C CB  . ALA A 1 299 ? 8.697   6.077   -4.238  1.00 77.87 299 A 1 
ATOM 2290 N N   . GLN A 1 300 ? 10.938  4.300   -6.212  1.00 86.78 300 A 1 
ATOM 2291 C CA  . GLN A 1 300 ? 12.172  4.626   -6.924  1.00 87.38 300 A 1 
ATOM 2292 C C   . GLN A 1 300 ? 12.197  6.127   -7.183  1.00 89.96 300 A 1 
ATOM 2293 O O   . GLN A 1 300 ? 11.211  6.689   -7.668  1.00 89.39 300 A 1 
ATOM 2294 C CB  . GLN A 1 300 ? 12.235  3.877   -8.255  1.00 84.88 300 A 1 
ATOM 2295 C CG  . GLN A 1 300 ? 12.367  2.364   -8.077  1.00 73.95 300 A 1 
ATOM 2296 C CD  . GLN A 1 300 ? 12.424  1.655   -9.424  1.00 67.97 300 A 1 
ATOM 2297 O OE1 . GLN A 1 300 ? 12.121  2.203   -10.470 1.00 61.39 300 A 1 
ATOM 2298 N NE2 . GLN A 1 300 ? 12.809  0.408   -9.445  1.00 57.25 300 A 1 
ATOM 2299 N N   . ARG A 1 301 ? 13.303  6.770   -6.847  1.00 92.19 301 A 1 
ATOM 2300 C CA  . ARG A 1 301 ? 13.455  8.225   -6.937  1.00 92.70 301 A 1 
ATOM 2301 C C   . ARG A 1 301 ? 14.275  8.598   -8.158  1.00 93.85 301 A 1 
ATOM 2302 O O   . ARG A 1 301 ? 15.281  7.961   -8.459  1.00 92.75 301 A 1 
ATOM 2303 C CB  . ARG A 1 301 ? 14.091  8.772   -5.657  1.00 90.34 301 A 1 
ATOM 2304 C CG  . ARG A 1 301 ? 13.223  8.532   -4.419  1.00 84.90 301 A 1 
ATOM 2305 C CD  . ARG A 1 301 ? 13.947  8.965   -3.147  1.00 84.73 301 A 1 
ATOM 2306 N NE  . ARG A 1 301 ? 14.244  10.406  -3.142  1.00 80.51 301 A 1 
ATOM 2307 C CZ  . ARG A 1 301 ? 15.347  10.981  -2.705  1.00 80.11 301 A 1 
ATOM 2308 N NH1 . ARG A 1 301 ? 16.316  10.310  -2.145  1.00 70.05 301 A 1 
ATOM 2309 N NH2 . ARG A 1 301 ? 15.484  12.261  -2.836  1.00 68.24 301 A 1 
ATOM 2310 N N   . TRP A 1 302 ? 13.862  9.669   -8.822  1.00 96.16 302 A 1 
ATOM 2311 C CA  . TRP A 1 302 ? 14.544  10.216  -9.986  1.00 96.54 302 A 1 
ATOM 2312 C C   . TRP A 1 302 ? 14.591  11.736  -9.875  1.00 96.83 302 A 1 
ATOM 2313 O O   . TRP A 1 302 ? 13.599  12.356  -9.500  1.00 96.05 302 A 1 
ATOM 2314 C CB  . TRP A 1 302 ? 13.822  9.770   -11.257 1.00 96.28 302 A 1 
ATOM 2315 C CG  . TRP A 1 302 ? 13.864  8.296   -11.530 1.00 95.58 302 A 1 
ATOM 2316 C CD1 . TRP A 1 302 ? 13.124  7.350   -10.906 1.00 93.23 302 A 1 
ATOM 2317 C CD2 . TRP A 1 302 ? 14.714  7.583   -12.466 1.00 94.59 302 A 1 
ATOM 2318 N NE1 . TRP A 1 302 ? 13.458  6.101   -11.388 1.00 92.30 302 A 1 
ATOM 2319 C CE2 . TRP A 1 302 ? 14.431  6.187   -12.361 1.00 93.67 302 A 1 
ATOM 2320 C CE3 . TRP A 1 302 ? 15.699  7.973   -13.399 1.00 92.60 302 A 1 
ATOM 2321 C CZ2 . TRP A 1 302 ? 15.092  5.231   -13.141 1.00 92.07 302 A 1 
ATOM 2322 C CZ3 . TRP A 1 302 ? 16.363  7.022   -14.191 1.00 90.44 302 A 1 
ATOM 2323 C CH2 . TRP A 1 302 ? 16.061  5.653   -14.065 1.00 89.78 302 A 1 
ATOM 2324 N N   . ALA A 1 303 ? 15.723  12.334  -10.187 1.00 97.17 303 A 1 
ATOM 2325 C CA  . ALA A 1 303 ? 15.856  13.777  -10.328 1.00 97.38 303 A 1 
ATOM 2326 C C   . ALA A 1 303 ? 15.590  14.184  -11.778 1.00 97.73 303 A 1 
ATOM 2327 O O   . ALA A 1 303 ? 15.991  13.476  -12.702 1.00 97.42 303 A 1 
ATOM 2328 C CB  . ALA A 1 303 ? 17.252  14.212  -9.881  1.00 96.86 303 A 1 
ATOM 2329 N N   . TYR A 1 304 ? 14.971  15.336  -11.984 1.00 98.02 304 A 1 
ATOM 2330 C CA  . TYR A 1 304 ? 15.016  15.988  -13.290 1.00 98.11 304 A 1 
ATOM 2331 C C   . TYR A 1 304 ? 16.449  16.458  -13.567 1.00 98.12 304 A 1 
ATOM 2332 O O   . TYR A 1 304 ? 17.049  17.121  -12.720 1.00 97.69 304 A 1 
ATOM 2333 C CB  . TYR A 1 304 ? 14.024  17.150  -13.331 1.00 98.01 304 A 1 
ATOM 2334 C CG  . TYR A 1 304 ? 12.567  16.726  -13.287 1.00 98.13 304 A 1 
ATOM 2335 C CD1 . TYR A 1 304 ? 11.959  16.202  -14.443 1.00 97.52 304 A 1 
ATOM 2336 C CD2 . TYR A 1 304 ? 11.822  16.858  -12.099 1.00 97.58 304 A 1 
ATOM 2337 C CE1 . TYR A 1 304 ? 10.604  15.813  -14.417 1.00 97.31 304 A 1 
ATOM 2338 C CE2 . TYR A 1 304 ? 10.466  16.469  -12.069 1.00 97.32 304 A 1 
ATOM 2339 C CZ  . TYR A 1 304 ? 9.854   15.947  -13.232 1.00 97.59 304 A 1 
ATOM 2340 O OH  . TYR A 1 304 ? 8.549   15.574  -13.208 1.00 96.87 304 A 1 
ATOM 2341 N N   . ALA A 1 305 ? 17.000  16.135  -14.730 1.00 98.05 305 A 1 
ATOM 2342 C CA  . ALA A 1 305 ? 18.405  16.403  -15.063 1.00 98.08 305 A 1 
ATOM 2343 C C   . ALA A 1 305 ? 18.765  17.898  -15.062 1.00 98.05 305 A 1 
ATOM 2344 O O   . ALA A 1 305 ? 19.917  18.258  -14.854 1.00 97.04 305 A 1 
ATOM 2345 C CB  . ALA A 1 305 ? 18.699  15.771  -16.428 1.00 97.83 305 A 1 
ATOM 2346 N N   . ASP A 1 306 ? 17.785  18.772  -15.254 1.00 98.02 306 A 1 
ATOM 2347 C CA  . ASP A 1 306 ? 17.949  20.230  -15.221 1.00 97.85 306 A 1 
ATOM 2348 C C   . ASP A 1 306 ? 17.720  20.854  -13.833 1.00 97.99 306 A 1 
ATOM 2349 O O   . ASP A 1 306 ? 17.583  22.067  -13.708 1.00 96.86 306 A 1 
ATOM 2350 C CB  . ASP A 1 306 ? 17.069  20.854  -16.295 1.00 97.29 306 A 1 
ATOM 2351 C CG  . ASP A 1 306 ? 15.587  20.678  -16.041 1.00 96.87 306 A 1 
ATOM 2352 O OD1 . ASP A 1 306 ? 15.140  20.067  -15.029 1.00 94.67 306 A 1 
ATOM 2353 O OD2 . ASP A 1 306 ? 14.824  21.139  -16.916 1.00 93.65 306 A 1 
ATOM 2354 N N   . GLY A 1 307 ? 17.650  20.032  -12.782 1.00 97.81 307 A 1 
ATOM 2355 C CA  . GLY A 1 307 ? 17.530  20.490  -11.398 1.00 97.66 307 A 1 
ATOM 2356 C C   . GLY A 1 307 ? 16.112  20.865  -10.955 1.00 97.74 307 A 1 
ATOM 2357 O O   . GLY A 1 307 ? 15.930  21.336  -9.833  1.00 96.37 307 A 1 
ATOM 2358 N N   . ALA A 1 308 ? 15.089  20.630  -11.773 1.00 97.57 308 A 1 
ATOM 2359 C CA  . ALA A 1 308 ? 13.701  20.975  -11.448 1.00 97.60 308 A 1 
ATOM 2360 C C   . ALA A 1 308 ? 13.013  19.997  -10.469 1.00 97.48 308 A 1 
ATOM 2361 O O   . ALA A 1 308 ? 11.827  19.681  -10.614 1.00 95.64 308 A 1 
ATOM 2362 C CB  . ALA A 1 308 ? 12.936  21.182  -12.743 1.00 97.17 308 A 1 
ATOM 2363 N N   . GLY A 1 309 ? 13.734  19.525  -9.457  1.00 97.40 309 A 1 
ATOM 2364 C CA  . GLY A 1 309 ? 13.245  18.672  -8.379  1.00 97.26 309 A 1 
ATOM 2365 C C   . GLY A 1 309 ? 13.273  17.178  -8.701  1.00 97.61 309 A 1 
ATOM 2366 O O   . GLY A 1 309 ? 14.065  16.712  -9.519  1.00 96.71 309 A 1 
ATOM 2367 N N   . GLU A 1 310 ? 12.426  16.408  -8.008  1.00 96.70 310 A 1 
ATOM 2368 C CA  . GLU A 1 310 ? 12.375  14.949  -8.108  1.00 96.43 310 A 1 
ATOM 2369 C C   . GLU A 1 310 ? 10.975  14.428  -8.462  1.00 97.07 310 A 1 
ATOM 2370 O O   . GLU A 1 310 ? 9.949   15.072  -8.213  1.00 96.01 310 A 1 
ATOM 2371 C CB  . GLU A 1 310 ? 12.941  14.281  -6.836  1.00 93.33 310 A 1 
ATOM 2372 C CG  . GLU A 1 310 ? 12.134  14.573  -5.553  1.00 84.02 310 A 1 
ATOM 2373 C CD  . GLU A 1 310 ? 12.578  13.762  -4.318  1.00 86.09 310 A 1 
ATOM 2374 O OE1 . GLU A 1 310 ? 11.723  13.541  -3.415  1.00 77.60 310 A 1 
ATOM 2375 O OE2 . GLU A 1 310 ? 13.733  13.293  -4.233  1.00 80.58 310 A 1 
ATOM 2376 N N   . ILE A 1 311 ? 10.949  13.221  -9.002  1.00 97.10 311 A 1 
ATOM 2377 C CA  . ILE A 1 311 ? 9.751   12.436  -9.292  1.00 97.23 311 A 1 
ATOM 2378 C C   . ILE A 1 311 ? 9.952   10.997  -8.808  1.00 96.96 311 A 1 
ATOM 2379 O O   . ILE A 1 311 ? 11.078  10.500  -8.753  1.00 95.81 311 A 1 
ATOM 2380 C CB  . ILE A 1 311 ? 9.403   12.553  -10.789 1.00 96.91 311 A 1 
ATOM 2381 C CG1 . ILE A 1 311 ? 8.013   11.960  -11.084 1.00 93.71 311 A 1 
ATOM 2382 C CG2 . ILE A 1 311 ? 10.488  11.920  -11.685 1.00 93.71 311 A 1 
ATOM 2383 C CD1 . ILE A 1 311 ? 7.479   12.359  -12.457 1.00 92.42 311 A 1 
ATOM 2384 N N   . GLY A 1 312 ? 8.874   10.323  -8.403  1.00 95.46 312 A 1 
ATOM 2385 C CA  . GLY A 1 312 ? 8.930   8.958   -7.892  1.00 94.80 312 A 1 
ATOM 2386 C C   . GLY A 1 312 ? 8.071   7.981   -8.686  1.00 94.77 312 A 1 
ATOM 2387 O O   . GLY A 1 312 ? 7.005   8.335   -9.183  1.00 93.87 312 A 1 
ATOM 2388 N N   . PHE A 1 313 ? 8.497   6.729   -8.718  1.00 93.25 313 A 1 
ATOM 2389 C CA  . PHE A 1 313 ? 7.767   5.625   -9.339  1.00 92.26 313 A 1 
ATOM 2390 C C   . PHE A 1 313 ? 7.585   4.498   -8.329  1.00 90.43 313 A 1 
ATOM 2391 O O   . PHE A 1 313 ? 8.533   4.090   -7.660  1.00 87.11 313 A 1 
ATOM 2392 C CB  . PHE A 1 313 ? 8.496   5.149   -10.598 1.00 91.86 313 A 1 
ATOM 2393 C CG  . PHE A 1 313 ? 8.687   6.241   -11.632 1.00 92.42 313 A 1 
ATOM 2394 C CD1 . PHE A 1 313 ? 7.735   6.429   -12.648 1.00 89.60 313 A 1 
ATOM 2395 C CD2 . PHE A 1 313 ? 9.799   7.098   -11.550 1.00 90.15 313 A 1 
ATOM 2396 C CE1 . PHE A 1 313 ? 7.897   7.471   -13.577 1.00 89.28 313 A 1 
ATOM 2397 C CE2 . PHE A 1 313 ? 9.955   8.142   -12.475 1.00 89.38 313 A 1 
ATOM 2398 C CZ  . PHE A 1 313 ? 9.007   8.331   -13.488 1.00 90.27 313 A 1 
ATOM 2399 N N   . ILE A 1 314 ? 6.352   4.002   -8.181  1.00 87.36 314 A 1 
ATOM 2400 C CA  . ILE A 1 314 ? 6.006   2.904   -7.277  1.00 86.49 314 A 1 
ATOM 2401 C C   . ILE A 1 314 ? 5.539   1.727   -8.131  1.00 85.58 314 A 1 
ATOM 2402 O O   . ILE A 1 314 ? 4.364   1.637   -8.493  1.00 84.24 314 A 1 
ATOM 2403 C CB  . ILE A 1 314 ? 4.980   3.351   -6.210  1.00 86.12 314 A 1 
ATOM 2404 C CG1 . ILE A 1 314 ? 5.543   4.521   -5.371  1.00 85.78 314 A 1 
ATOM 2405 C CG2 . ILE A 1 314 ? 4.611   2.162   -5.304  1.00 85.20 314 A 1 
ATOM 2406 C CD1 . ILE A 1 314 ? 4.574   5.117   -4.338  1.00 80.85 314 A 1 
ATOM 2407 N N   . SER A 1 315 ? 6.482   0.827   -8.409  1.00 82.99 315 A 1 
ATOM 2408 C CA  . SER A 1 315 ? 6.284   -0.393  -9.197  1.00 80.74 315 A 1 
ATOM 2409 C C   . SER A 1 315 ? 5.619   -1.477  -8.346  1.00 78.93 315 A 1 
ATOM 2410 O O   . SER A 1 315 ? 6.212   -2.499  -7.998  1.00 75.46 315 A 1 
ATOM 2411 C CB  . SER A 1 315 ? 7.621   -0.868  -9.774  1.00 79.63 315 A 1 
ATOM 2412 O OG  . SER A 1 315 ? 8.300   0.195   -10.410 1.00 74.01 315 A 1 
ATOM 2413 N N   . SER A 1 316 ? 4.377   -1.229  -7.934  1.00 74.02 316 A 1 
ATOM 2414 C CA  . SER A 1 316 ? 3.633   -2.070  -6.995  1.00 71.82 316 A 1 
ATOM 2415 C C   . SER A 1 316 ? 3.186   -3.414  -7.575  1.00 70.57 316 A 1 
ATOM 2416 O O   . SER A 1 316 ? 2.812   -4.310  -6.813  1.00 67.44 316 A 1 
ATOM 2417 C CB  . SER A 1 316 ? 2.428   -1.293  -6.465  1.00 69.56 316 A 1 
ATOM 2418 O OG  . SER A 1 316 ? 1.663   -0.747  -7.512  1.00 63.88 316 A 1 
ATOM 2419 N N   . VAL A 1 317 ? 3.242   -3.569  -8.894  1.00 75.61 317 A 1 
ATOM 2420 C CA  . VAL A 1 317 ? 2.868   -4.795  -9.609  1.00 75.04 317 A 1 
ATOM 2421 C C   . VAL A 1 317 ? 4.070   -5.423  -10.304 1.00 74.46 317 A 1 
ATOM 2422 O O   . VAL A 1 317 ? 4.309   -6.614  -10.120 1.00 71.62 317 A 1 
ATOM 2423 C CB  . VAL A 1 317 ? 1.726   -4.525  -10.601 1.00 73.55 317 A 1 
ATOM 2424 C CG1 . VAL A 1 317 ? 1.329   -5.792  -11.364 1.00 69.05 317 A 1 
ATOM 2425 C CG2 . VAL A 1 317 ? 0.487   -4.002  -9.867  1.00 69.47 317 A 1 
ATOM 2426 N N   . THR A 1 318 ? 4.841   -4.649  -11.053 1.00 75.80 318 A 1 
ATOM 2427 C CA  . THR A 1 318 ? 5.928   -5.181  -11.892 1.00 74.44 318 A 1 
ATOM 2428 C C   . THR A 1 318 ? 7.202   -5.522  -11.115 1.00 72.90 318 A 1 
ATOM 2429 O O   . THR A 1 318 ? 8.035   -6.271  -11.619 1.00 70.04 318 A 1 
ATOM 2430 C CB  . THR A 1 318 ? 6.268   -4.238  -13.045 1.00 73.57 318 A 1 
ATOM 2431 O OG1 . THR A 1 318 ? 6.712   -3.002  -12.549 1.00 71.78 318 A 1 
ATOM 2432 C CG2 . THR A 1 318 ? 5.073   -4.019  -13.967 1.00 71.54 318 A 1 
ATOM 2433 N N   . GLN A 1 319 ? 7.336   -5.046  -9.868  1.00 68.48 319 A 1 
ATOM 2434 C CA  . GLN A 1 319 ? 8.467   -5.354  -8.999  1.00 69.21 319 A 1 
ATOM 2435 C C   . GLN A 1 319 ? 8.019   -5.866  -7.627  1.00 69.87 319 A 1 
ATOM 2436 O O   . GLN A 1 319 ? 7.014   -5.428  -7.059  1.00 65.71 319 A 1 
ATOM 2437 C CB  . GLN A 1 319 ? 9.379   -4.133  -8.848  1.00 66.42 319 A 1 
ATOM 2438 C CG  . GLN A 1 319 ? 9.978   -3.670  -10.186 1.00 61.69 319 A 1 
ATOM 2439 C CD  . GLN A 1 319 ? 10.966  -2.526  -10.009 1.00 57.63 319 A 1 
ATOM 2440 O OE1 . GLN A 1 319 ? 11.202  -2.026  -8.921  1.00 53.50 319 A 1 
ATOM 2441 N NE2 . GLN A 1 319 ? 11.580  -2.059  -11.075 1.00 50.86 319 A 1 
ATOM 2442 N N   . ALA A 1 320 ? 8.807   -6.785  -7.050  1.00 56.03 320 A 1 
ATOM 2443 C CA  . ALA A 1 320 ? 8.600   -7.247  -5.685  1.00 55.45 320 A 1 
ATOM 2444 C C   . ALA A 1 320 ? 9.122   -6.209  -4.673  1.00 58.45 320 A 1 
ATOM 2445 O O   . ALA A 1 320 ? 10.247  -5.733  -4.771  1.00 54.91 320 A 1 
ATOM 2446 C CB  . ALA A 1 320 ? 9.255   -8.619  -5.514  1.00 48.63 320 A 1 
ATOM 2447 N N   . PHE A 1 321 ? 8.310   -5.887  -3.656  1.00 61.60 321 A 1 
ATOM 2448 C CA  . PHE A 1 321 ? 8.641   -4.892  -2.625  1.00 61.31 321 A 1 
ATOM 2449 C C   . PHE A 1 321 ? 8.568   -5.439  -1.193  1.00 64.49 321 A 1 
ATOM 2450 O O   . PHE A 1 321 ? 8.877   -4.731  -0.234  1.00 61.39 321 A 1 
ATOM 2451 C CB  . PHE A 1 321 ? 7.738   -3.662  -2.814  1.00 56.91 321 A 1 
ATOM 2452 C CG  . PHE A 1 321 ? 6.252   -3.963  -2.731  1.00 53.53 321 A 1 
ATOM 2453 C CD1 . PHE A 1 321 ? 5.511   -4.193  -3.907  1.00 48.52 321 A 1 
ATOM 2454 C CD2 . PHE A 1 321 ? 5.610   -4.034  -1.483  1.00 47.91 321 A 1 
ATOM 2455 C CE1 . PHE A 1 321 ? 4.142   -4.494  -3.834  1.00 43.48 321 A 1 
ATOM 2456 C CE2 . PHE A 1 321 ? 4.240   -4.342  -1.410  1.00 44.67 321 A 1 
ATOM 2457 C CZ  . PHE A 1 321 ? 3.504   -4.571  -2.584  1.00 46.21 321 A 1 
ATOM 2458 N N   . CYS A 1 322 ? 8.162   -6.694  -1.012  1.00 59.38 322 A 1 
ATOM 2459 C CA  . CYS A 1 322 ? 7.994   -7.303  0.309   1.00 61.19 322 A 1 
ATOM 2460 C C   . CYS A 1 322 ? 9.310   -7.481  1.072   1.00 62.06 322 A 1 
ATOM 2461 O O   . CYS A 1 322 ? 9.291   -7.365  2.296   1.00 60.36 322 A 1 
ATOM 2462 C CB  . CYS A 1 322 ? 7.256   -8.634  0.169   1.00 58.87 322 A 1 
ATOM 2463 S SG  . CYS A 1 322 ? 5.501   -8.328  -0.163  1.00 54.09 322 A 1 
ATOM 2464 N N   . ARG A 1 323 ? 10.431  -7.687  0.374   1.00 69.54 323 A 1 
ATOM 2465 C CA  . ARG A 1 323 ? 11.759  -7.907  0.978   1.00 69.17 323 A 1 
ATOM 2466 C C   . ARG A 1 323 ? 12.155  -6.834  1.996   1.00 70.91 323 A 1 
ATOM 2467 O O   . ARG A 1 323 ? 12.782  -7.137  3.003   1.00 67.70 323 A 1 
ATOM 2468 C CB  . ARG A 1 323 ? 12.798  -8.016  -0.148  1.00 63.50 323 A 1 
ATOM 2469 C CG  . ARG A 1 323 ? 14.177  -8.425  0.382   1.00 54.83 323 A 1 
ATOM 2470 C CD  . ARG A 1 323 ? 15.164  -8.610  -0.771  1.00 50.11 323 A 1 
ATOM 2471 N NE  . ARG A 1 323 ? 16.483  -9.051  -0.275  1.00 43.05 323 A 1 
ATOM 2472 C CZ  . ARG A 1 323 ? 17.574  -9.225  -1.000  1.00 35.17 323 A 1 
ATOM 2473 N NH1 . ARG A 1 323 ? 17.596  -8.999  -2.285  1.00 33.82 323 A 1 
ATOM 2474 N NH2 . ARG A 1 323 ? 18.677  -9.635  -0.440  1.00 33.05 323 A 1 
ATOM 2475 N N   . HIS A 1 324 ? 11.756  -5.589  1.754   1.00 70.76 324 A 1 
ATOM 2476 C CA  . HIS A 1 324 ? 12.060  -4.453  2.632   1.00 72.62 324 A 1 
ATOM 2477 C C   . HIS A 1 324 ? 10.819  -3.890  3.343   1.00 75.23 324 A 1 
ATOM 2478 O O   . HIS A 1 324 ? 10.861  -2.815  3.936   1.00 71.72 324 A 1 
ATOM 2479 C CB  . HIS A 1 324 ? 12.814  -3.395  1.822   1.00 68.86 324 A 1 
ATOM 2480 C CG  . HIS A 1 324 ? 14.075  -3.942  1.196   1.00 64.74 324 A 1 
ATOM 2481 N ND1 . HIS A 1 324 ? 15.189  -4.390  1.866   1.00 58.89 324 A 1 
ATOM 2482 C CD2 . HIS A 1 324 ? 14.299  -4.142  -0.139  1.00 57.14 324 A 1 
ATOM 2483 C CE1 . HIS A 1 324 ? 16.065  -4.840  0.958   1.00 53.59 324 A 1 
ATOM 2484 N NE2 . HIS A 1 324 ? 15.565  -4.716  -0.278  1.00 55.27 324 A 1 
ATOM 2485 N N   . CYS A 1 325 ? 9.685   -4.589  3.286   1.00 74.90 325 A 1 
ATOM 2486 C CA  . CYS A 1 325 ? 8.434   -4.110  3.868   1.00 77.44 325 A 1 
ATOM 2487 C C   . CYS A 1 325 ? 8.471   -4.189  5.401   1.00 77.56 325 A 1 
ATOM 2488 O O   . CYS A 1 325 ? 8.361   -5.265  5.983   1.00 76.16 325 A 1 
ATOM 2489 C CB  . CYS A 1 325 ? 7.262   -4.893  3.269   1.00 76.31 325 A 1 
ATOM 2490 S SG  . CYS A 1 325 ? 5.699   -4.259  3.939   1.00 71.13 325 A 1 
ATOM 2491 N N   . ASN A 1 326 ? 8.521   -3.039  6.054   1.00 85.26 326 A 1 
ATOM 2492 C CA  . ASN A 1 326 ? 8.641   -2.883  7.505   1.00 86.50 326 A 1 
ATOM 2493 C C   . ASN A 1 326 ? 7.365   -2.333  8.178   1.00 88.13 326 A 1 
ATOM 2494 O O   . ASN A 1 326 ? 7.435   -1.663  9.210   1.00 85.61 326 A 1 
ATOM 2495 C CB  . ASN A 1 326 ? 9.883   -2.017  7.755   1.00 82.88 326 A 1 
ATOM 2496 C CG  . ASN A 1 326 ? 9.824   -0.649  7.099   1.00 76.20 326 A 1 
ATOM 2497 O OD1 . ASN A 1 326 ? 8.789   -0.165  6.663   1.00 66.66 326 A 1 
ATOM 2498 N ND2 . ASN A 1 326 ? 10.947  0.017   6.997   1.00 70.25 326 A 1 
ATOM 2499 N N   . ARG A 1 327 ? 6.191   -2.565  7.572   1.00 88.25 327 A 1 
ATOM 2500 C CA  . ARG A 1 327 ? 4.951   -1.835  7.844   1.00 88.37 327 A 1 
ATOM 2501 C C   . ARG A 1 327 ? 3.892   -2.690  8.522   1.00 88.85 327 A 1 
ATOM 2502 O O   . ARG A 1 327 ? 3.472   -3.706  7.964   1.00 87.43 327 A 1 
ATOM 2503 C CB  . ARG A 1 327 ? 4.451   -1.244  6.521   1.00 86.57 327 A 1 
ATOM 2504 C CG  . ARG A 1 327 ? 3.260   -0.297  6.723   1.00 78.11 327 A 1 
ATOM 2505 C CD  . ARG A 1 327 ? 2.798   0.287   5.398   1.00 78.48 327 A 1 
ATOM 2506 N NE  . ARG A 1 327 ? 3.875   1.038   4.723   1.00 72.12 327 A 1 
ATOM 2507 C CZ  . ARG A 1 327 ? 4.292   0.908   3.477   1.00 66.96 327 A 1 
ATOM 2508 N NH1 . ARG A 1 327 ? 3.682   0.151   2.611   1.00 59.05 327 A 1 
ATOM 2509 N NH2 . ARG A 1 327 ? 5.364   1.533   3.087   1.00 57.87 327 A 1 
ATOM 2510 N N   . ALA A 1 328 ? 3.379   -2.201  9.638   1.00 90.70 328 A 1 
ATOM 2511 C CA  . ALA A 1 328 ? 2.122   -2.630  10.243  1.00 90.97 328 A 1 
ATOM 2512 C C   . ALA A 1 328 ? 0.992   -1.635  9.925   1.00 90.96 328 A 1 
ATOM 2513 O O   . ALA A 1 328 ? 1.227   -0.468  9.591   1.00 90.17 328 A 1 
ATOM 2514 C CB  . ALA A 1 328 ? 2.322   -2.825  11.746  1.00 91.01 328 A 1 
ATOM 2515 N N   . ARG A 1 329 ? -0.252  -2.106  10.035  1.00 92.22 329 A 1 
ATOM 2516 C CA  . ARG A 1 329 ? -1.464  -1.338  9.744   1.00 91.71 329 A 1 
ATOM 2517 C C   . ARG A 1 329 ? -2.482  -1.543  10.854  1.00 92.36 329 A 1 
ATOM 2518 O O   . ARG A 1 329 ? -2.785  -2.678  11.188  1.00 90.97 329 A 1 
ATOM 2519 C CB  . ARG A 1 329 ? -2.050  -1.778  8.393   1.00 89.78 329 A 1 
ATOM 2520 C CG  . ARG A 1 329 ? -1.061  -1.629  7.232   1.00 84.71 329 A 1 
ATOM 2521 C CD  . ARG A 1 329 ? -1.627  -2.296  5.984   1.00 82.25 329 A 1 
ATOM 2522 N NE  . ARG A 1 329 ? -0.745  -2.087  4.823   1.00 79.30 329 A 1 
ATOM 2523 C CZ  . ARG A 1 329 ? -0.843  -1.099  3.961   1.00 76.82 329 A 1 
ATOM 2524 N NH1 . ARG A 1 329 ? -1.727  -0.145  4.069   1.00 65.24 329 A 1 
ATOM 2525 N NH2 . ARG A 1 329 ? -0.049  -1.053  2.942   1.00 69.43 329 A 1 
ATOM 2526 N N   . LEU A 1 330 ? -3.003  -0.466  11.392  1.00 93.00 330 A 1 
ATOM 2527 C CA  . LEU A 1 330 ? -4.067  -0.461  12.386  1.00 93.13 330 A 1 
ATOM 2528 C C   . LEU A 1 330 ? -5.356  0.014   11.712  1.00 92.96 330 A 1 
ATOM 2529 O O   . LEU A 1 330 ? -5.393  1.117   11.166  1.00 91.84 330 A 1 
ATOM 2530 C CB  . LEU A 1 330 ? -3.625  0.445   13.549  1.00 93.12 330 A 1 
ATOM 2531 C CG  . LEU A 1 330 ? -4.631  0.529   14.707  1.00 91.77 330 A 1 
ATOM 2532 C CD1 . LEU A 1 330 ? -4.789  -0.812  15.420  1.00 90.12 330 A 1 
ATOM 2533 C CD2 . LEU A 1 330 ? -4.144  1.561   15.724  1.00 90.12 330 A 1 
ATOM 2534 N N   . SER A 1 331 ? -6.390  -0.823  11.724  1.00 91.33 331 A 1 
ATOM 2535 C CA  . SER A 1 331 ? -7.707  -0.447  11.215  1.00 90.78 331 A 1 
ATOM 2536 C C   . SER A 1 331 ? -8.409  0.526   12.161  1.00 91.07 331 A 1 
ATOM 2537 O O   . SER A 1 331 ? -8.067  0.653   13.335  1.00 90.61 331 A 1 
ATOM 2538 C CB  . SER A 1 331 ? -8.578  -1.677  10.959  1.00 89.44 331 A 1 
ATOM 2539 O OG  . SER A 1 331 ? -9.120  -2.183  12.165  1.00 85.19 331 A 1 
ATOM 2540 N N   . THR A 1 332 ? -9.453  1.165   11.649  1.00 91.58 332 A 1 
ATOM 2541 C CA  . THR A 1 332 ? -10.268 2.137   12.386  1.00 91.46 332 A 1 
ATOM 2542 C C   . THR A 1 332 ? -10.870 1.575   13.679  1.00 91.57 332 A 1 
ATOM 2543 O O   . THR A 1 332 ? -11.074 2.319   14.636  1.00 89.35 332 A 1 
ATOM 2544 C CB  . THR A 1 332 ? -11.403 2.610   11.476  1.00 89.83 332 A 1 
ATOM 2545 O OG1 . THR A 1 332 ? -10.929 2.924   10.189  1.00 77.91 332 A 1 
ATOM 2546 C CG2 . THR A 1 332 ? -12.062 3.877   11.987  1.00 77.06 332 A 1 
ATOM 2547 N N   . GLU A 1 333 ? -11.140 0.262   13.733  1.00 90.57 333 A 1 
ATOM 2548 C CA  . GLU A 1 333 ? -11.723 -0.421  14.892  1.00 89.87 333 A 1 
ATOM 2549 C C   . GLU A 1 333 ? -10.705 -1.195  15.748  1.00 90.31 333 A 1 
ATOM 2550 O O   . GLU A 1 333 ? -11.097 -1.870  16.689  1.00 88.36 333 A 1 
ATOM 2551 C CB  . GLU A 1 333 ? -12.882 -1.311  14.438  1.00 86.75 333 A 1 
ATOM 2552 C CG  . GLU A 1 333 ? -12.399 -2.502  13.603  1.00 79.69 333 A 1 
ATOM 2553 C CD  . GLU A 1 333 ? -13.538 -3.397  13.111  1.00 78.68 333 A 1 
ATOM 2554 O OE1 . GLU A 1 333 ? -13.242 -4.179  12.184  1.00 72.04 333 A 1 
ATOM 2555 O OE2 . GLU A 1 333 ? -14.654 -3.327  13.658  1.00 72.01 333 A 1 
ATOM 2556 N N   . GLY A 1 334 ? -9.404  -1.094  15.448  1.00 91.01 334 A 1 
ATOM 2557 C CA  . GLY A 1 334 ? -8.339  -1.647  16.288  1.00 90.85 334 A 1 
ATOM 2558 C C   . GLY A 1 334 ? -7.825  -3.028  15.890  1.00 91.19 334 A 1 
ATOM 2559 O O   . GLY A 1 334 ? -7.159  -3.676  16.697  1.00 89.08 334 A 1 
ATOM 2560 N N   . ARG A 1 335 ? -8.069  -3.483  14.658  1.00 90.35 335 A 1 
ATOM 2561 C CA  . ARG A 1 335 ? -7.416  -4.686  14.121  1.00 90.62 335 A 1 
ATOM 2562 C C   . ARG A 1 335 ? -6.057  -4.350  13.521  1.00 91.27 335 A 1 
ATOM 2563 O O   . ARG A 1 335 ? -5.927  -3.390  12.764  1.00 90.18 335 A 1 
ATOM 2564 C CB  . ARG A 1 335 ? -8.292  -5.405  13.094  1.00 89.40 335 A 1 
ATOM 2565 C CG  . ARG A 1 335 ? -9.607  -5.895  13.694  1.00 84.47 335 A 1 
ATOM 2566 C CD  . ARG A 1 335 ? -10.385 -6.661  12.634  1.00 81.81 335 A 1 
ATOM 2567 N NE  . ARG A 1 335 ? -11.668 -7.138  13.168  1.00 75.49 335 A 1 
ATOM 2568 C CZ  . ARG A 1 335 ? -12.142 -8.366  13.107  1.00 68.85 335 A 1 
ATOM 2569 N NH1 . ARG A 1 335 ? -11.504 -9.345  12.514  1.00 62.94 335 A 1 
ATOM 2570 N NH2 . ARG A 1 335 ? -13.290 -8.625  13.650  1.00 61.71 335 A 1 
ATOM 2571 N N   . VAL A 1 336 ? -5.053  -5.173  13.836  1.00 90.45 336 A 1 
ATOM 2572 C CA  . VAL A 1 336 ? -3.699  -5.064  13.288  1.00 90.22 336 A 1 
ATOM 2573 C C   . VAL A 1 336 ? -3.543  -6.013  12.110  1.00 88.94 336 A 1 
ATOM 2574 O O   . VAL A 1 336 ? -3.715  -7.221  12.245  1.00 86.72 336 A 1 
ATOM 2575 C CB  . VAL A 1 336 ? -2.625  -5.321  14.353  1.00 90.12 336 A 1 
ATOM 2576 C CG1 . VAL A 1 336 ? -1.210  -5.274  13.768  1.00 87.08 336 A 1 
ATOM 2577 C CG2 . VAL A 1 336 ? -2.706  -4.243  15.437  1.00 87.36 336 A 1 
ATOM 2578 N N   . TYR A 1 337 ? -3.153  -5.455  10.975  1.00 86.39 337 A 1 
ATOM 2579 C CA  . TYR A 1 337 ? -2.810  -6.171  9.754   1.00 86.66 337 A 1 
ATOM 2580 C C   . TYR A 1 337 ? -1.323  -5.991  9.464   1.00 87.34 337 A 1 
ATOM 2581 O O   . TYR A 1 337 ? -0.800  -4.875  9.488   1.00 86.23 337 A 1 
ATOM 2582 C CB  . TYR A 1 337 ? -3.656  -5.660  8.589   1.00 85.74 337 A 1 
ATOM 2583 C CG  . TYR A 1 337 ? -5.139  -5.927  8.732   1.00 84.97 337 A 1 
ATOM 2584 C CD1 . TYR A 1 337 ? -5.715  -7.037  8.091   1.00 82.69 337 A 1 
ATOM 2585 C CD2 . TYR A 1 337 ? -5.943  -5.068  9.506   1.00 83.07 337 A 1 
ATOM 2586 C CE1 . TYR A 1 337 ? -7.090  -7.291  8.220   1.00 81.64 337 A 1 
ATOM 2587 C CE2 . TYR A 1 337 ? -7.319  -5.327  9.645   1.00 81.59 337 A 1 
ATOM 2588 C CZ  . TYR A 1 337 ? -7.893  -6.439  9.000   1.00 82.22 337 A 1 
ATOM 2589 O OH  . TYR A 1 337 ? -9.215  -6.691  9.135   1.00 79.62 337 A 1 
ATOM 2590 N N   . LEU A 1 338 ? -0.638  -7.081  9.153   1.00 84.27 338 A 1 
ATOM 2591 C CA  . LEU A 1 338 ? 0.802   -7.066  8.871   1.00 83.56 338 A 1 
ATOM 2592 C C   . LEU A 1 338 ? 1.108   -6.996  7.372   1.00 82.11 338 A 1 
ATOM 2593 O O   . LEU A 1 338 ? 2.246   -6.763  6.973   1.00 77.11 338 A 1 
ATOM 2594 C CB  . LEU A 1 338 ? 1.449   -8.282  9.547   1.00 82.83 338 A 1 
ATOM 2595 C CG  . LEU A 1 338 ? 1.174   -8.376  11.059  1.00 81.66 338 A 1 
ATOM 2596 C CD1 . LEU A 1 338 ? 1.905   -9.584  11.623  1.00 78.62 338 A 1 
ATOM 2597 C CD2 . LEU A 1 338 ? 1.627   -7.128  11.825  1.00 78.66 338 A 1 
ATOM 2598 N N   . CYS A 1 339 ? 0.093   -7.149  6.532   1.00 74.88 339 A 1 
ATOM 2599 C CA  . CYS A 1 339 ? 0.184   -7.078  5.082   1.00 74.10 339 A 1 
ATOM 2600 C C   . CYS A 1 339 ? -0.996  -6.303  4.492   1.00 73.22 339 A 1 
ATOM 2601 O O   . CYS A 1 339 ? -2.108  -6.351  5.009   1.00 70.28 339 A 1 
ATOM 2602 C CB  . CYS A 1 339 ? 0.258   -8.514  4.546   1.00 70.88 339 A 1 
ATOM 2603 S SG  . CYS A 1 339 ? 0.666   -8.494  2.781   1.00 64.73 339 A 1 
ATOM 2604 N N   . LEU A 1 340 ? -0.755  -5.600  3.385   1.00 65.78 340 A 1 
ATOM 2605 C CA  . LEU A 1 340 ? -1.807  -4.943  2.602   1.00 64.48 340 A 1 
ATOM 2606 C C   . LEU A 1 340 ? -2.756  -5.951  1.931   1.00 64.06 340 A 1 
ATOM 2607 O O   . LEU A 1 340 ? -3.895  -5.613  1.656   1.00 60.26 340 A 1 
ATOM 2608 C CB  . LEU A 1 340 ? -1.113  -4.046  1.562   1.00 60.45 340 A 1 
ATOM 2609 C CG  . LEU A 1 340 ? -2.049  -3.223  0.665   1.00 54.55 340 A 1 
ATOM 2610 C CD1 . LEU A 1 340 ? -2.966  -2.293  1.455   1.00 52.10 340 A 1 
ATOM 2611 C CD2 . LEU A 1 340 ? -1.201  -2.361  -0.275  1.00 49.59 340 A 1 
ATOM 2612 N N   . PHE A 1 341 ? -2.272  -7.164  1.686   1.00 62.69 341 A 1 
ATOM 2613 C CA  . PHE A 1 341 ? -2.988  -8.253  1.018   1.00 61.42 341 A 1 
ATOM 2614 C C   . PHE A 1 341 ? -3.470  -9.332  1.999   1.00 60.35 341 A 1 
ATOM 2615 O O   . PHE A 1 341 ? -3.727  -10.459 1.594   1.00 57.15 341 A 1 
ATOM 2616 C CB  . PHE A 1 341 ? -2.078  -8.850  -0.057  1.00 58.60 341 A 1 
ATOM 2617 C CG  . PHE A 1 341 ? -1.531  -7.841  -1.047  1.00 56.89 341 A 1 
ATOM 2618 C CD1 . PHE A 1 341 ? -2.275  -7.512  -2.190  1.00 52.19 341 A 1 
ATOM 2619 C CD2 . PHE A 1 341 ? -0.272  -7.254  -0.834  1.00 51.02 341 A 1 
ATOM 2620 C CE1 . PHE A 1 341 ? -1.752  -6.618  -3.130  1.00 49.41 341 A 1 
ATOM 2621 C CE2 . PHE A 1 341 ? 0.250   -6.354  -1.777  1.00 49.79 341 A 1 
ATOM 2622 C CZ  . PHE A 1 341 ? -0.486  -6.043  -2.929  1.00 53.55 341 A 1 
ATOM 2623 N N   . ALA A 1 342 ? -3.515  -9.014  3.299   1.00 65.49 342 A 1 
ATOM 2624 C CA  . ALA A 1 342 ? -4.002  -9.944  4.307   1.00 64.39 342 A 1 
ATOM 2625 C C   . ALA A 1 342 ? -5.513  -10.178 4.154   1.00 65.01 342 A 1 
ATOM 2626 O O   . ALA A 1 342 ? -6.251  -9.271  3.777   1.00 61.36 342 A 1 
ATOM 2627 C CB  . ALA A 1 342 ? -3.653  -9.405  5.696   1.00 59.68 342 A 1 
ATOM 2628 N N   . ASN A 1 343 ? -5.955  -11.379 4.518   1.00 59.34 343 A 1 
ATOM 2629 C CA  . ASN A 1 343 ? -7.375  -11.702 4.652   1.00 59.96 343 A 1 
ATOM 2630 C C   . ASN A 1 343 ? -7.875  -11.364 6.060   1.00 61.33 343 A 1 
ATOM 2631 O O   . ASN A 1 343 ? -8.959  -10.824 6.223   1.00 57.78 343 A 1 
ATOM 2632 C CB  . ASN A 1 343 ? -7.576  -13.188 4.317   1.00 55.58 343 A 1 
ATOM 2633 C CG  . ASN A 1 343 ? -7.222  -13.522 2.879   1.00 50.48 343 A 1 
ATOM 2634 O OD1 . ASN A 1 343 ? -7.242  -12.699 1.983   1.00 46.94 343 A 1 
ATOM 2635 N ND2 . ASN A 1 343 ? -6.863  -14.748 2.600   1.00 47.17 343 A 1 
ATOM 2636 N N   . ASP A 1 344 ? -7.032  -11.607 7.074   1.00 65.14 344 A 1 
ATOM 2637 C CA  . ASP A 1 344 ? -7.374  -11.436 8.481   1.00 67.71 344 A 1 
ATOM 2638 C C   . ASP A 1 344 ? -6.406  -10.501 9.208   1.00 70.39 344 A 1 
ATOM 2639 O O   . ASP A 1 344 ? -5.233  -10.358 8.851   1.00 64.87 344 A 1 
ATOM 2640 C CB  . ASP A 1 344 ? -7.431  -12.804 9.170   1.00 60.77 344 A 1 
ATOM 2641 C CG  . ASP A 1 344 ? -8.532  -13.681 8.584   1.00 52.12 344 A 1 
ATOM 2642 O OD1 . ASP A 1 344 ? -9.699  -13.236 8.653   1.00 48.39 344 A 1 
ATOM 2643 O OD2 . ASP A 1 344 ? -8.182  -14.768 8.079   1.00 46.56 344 A 1 
ATOM 2644 N N   . GLY A 1 345 ? -6.898  -9.874  10.272  1.00 75.39 345 A 1 
ATOM 2645 C CA  . GLY A 1 345 ? -6.128  -9.045  11.187  1.00 77.02 345 A 1 
ATOM 2646 C C   . GLY A 1 345 ? -6.433  -9.382  12.643  1.00 79.13 345 A 1 
ATOM 2647 O O   . GLY A 1 345 ? -7.547  -9.771  12.986  1.00 76.76 345 A 1 
ATOM 2648 N N   . ALA A 1 346 ? -5.443  -9.209  13.517  1.00 84.76 346 A 1 
ATOM 2649 C CA  . ALA A 1 346 ? -5.576  -9.465  14.945  1.00 85.12 346 A 1 
ATOM 2650 C C   . ALA A 1 346 ? -6.326  -8.314  15.628  1.00 86.56 346 A 1 
ATOM 2651 O O   . ALA A 1 346 ? -5.868  -7.173  15.594  1.00 85.06 346 A 1 
ATOM 2652 C CB  . ALA A 1 346 ? -4.185  -9.675  15.540  1.00 83.37 346 A 1 
ATOM 2653 N N   . ASP A 1 347 ? -7.455  -8.606  16.277  1.00 87.53 347 A 1 
ATOM 2654 C CA  . ASP A 1 347 ? -8.240  -7.599  16.992  1.00 88.13 347 A 1 
ATOM 2655 C C   . ASP A 1 347 ? -7.613  -7.285  18.358  1.00 88.60 347 A 1 
ATOM 2656 O O   . ASP A 1 347 ? -7.611  -8.122  19.260  1.00 87.79 347 A 1 
ATOM 2657 C CB  . ASP A 1 347 ? -9.702  -8.059  17.111  1.00 86.91 347 A 1 
ATOM 2658 C CG  . ASP A 1 347 ? -10.656 -6.938  17.543  1.00 85.52 347 A 1 
ATOM 2659 O OD1 . ASP A 1 347 ? -10.177 -5.822  17.854  1.00 82.98 347 A 1 
ATOM 2660 O OD2 . ASP A 1 347 ? -11.883 -7.180  17.505  1.00 81.67 347 A 1 
ATOM 2661 N N   . LEU A 1 348 ? -7.065  -6.076  18.506  1.00 91.81 348 A 1 
ATOM 2662 C CA  . LEU A 1 348 ? -6.494  -5.597  19.769  1.00 91.87 348 A 1 
ATOM 2663 C C   . LEU A 1 348 ? -7.508  -4.837  20.626  1.00 92.03 348 A 1 
ATOM 2664 O O   . LEU A 1 348 ? -7.222  -4.552  21.787  1.00 90.27 348 A 1 
ATOM 2665 C CB  . LEU A 1 348 ? -5.253  -4.722  19.510  1.00 91.32 348 A 1 
ATOM 2666 C CG  . LEU A 1 348 ? -4.077  -5.411  18.799  1.00 90.13 348 A 1 
ATOM 2667 C CD1 . LEU A 1 348 ? -2.868  -4.471  18.859  1.00 86.80 348 A 1 
ATOM 2668 C CD2 . LEU A 1 348 ? -3.669  -6.733  19.442  1.00 86.55 348 A 1 
ATOM 2669 N N   . ARG A 1 349 ? -8.675  -4.491  20.097  1.00 91.15 349 A 1 
ATOM 2670 C CA  . ARG A 1 349 ? -9.658  -3.662  20.800  1.00 91.32 349 A 1 
ATOM 2671 C C   . ARG A 1 349 ? -10.196 -4.316  22.076  1.00 91.99 349 A 1 
ATOM 2672 O O   . ARG A 1 349 ? -10.268 -3.599  23.071  1.00 90.96 349 A 1 
ATOM 2673 C CB  . ARG A 1 349 ? -10.765 -3.237  19.823  1.00 89.40 349 A 1 
ATOM 2674 C CG  . ARG A 1 349 ? -11.827 -2.350  20.482  1.00 83.53 349 A 1 
ATOM 2675 C CD  . ARG A 1 349 ? -12.948 -2.005  19.500  1.00 81.78 349 A 1 
ATOM 2676 N NE  . ARG A 1 349 ? -13.687 -3.216  19.093  1.00 73.90 349 A 1 
ATOM 2677 C CZ  . ARG A 1 349 ? -14.729 -3.259  18.283  1.00 68.48 349 A 1 
ATOM 2678 N NH1 . ARG A 1 349 ? -15.270 -2.181  17.803  1.00 61.81 349 A 1 
ATOM 2679 N NH2 . ARG A 1 349 ? -15.239 -4.407  17.932  1.00 57.67 349 A 1 
ATOM 2680 N N   . PRO A 1 350 ? -10.533 -5.623  22.119  1.00 91.67 350 A 1 
ATOM 2681 C CA  . PRO A 1 350 ? -10.962 -6.267  23.360  1.00 91.13 350 A 1 
ATOM 2682 C C   . PRO A 1 350 ? -9.902  -6.139  24.455  1.00 91.47 350 A 1 
ATOM 2683 O O   . PRO A 1 350 ? -10.205 -5.642  25.532  1.00 90.10 350 A 1 
ATOM 2684 C CB  . PRO A 1 350 ? -11.253 -7.726  23.000  1.00 89.82 350 A 1 
ATOM 2685 C CG  . PRO A 1 350 ? -11.585 -7.662  21.515  1.00 87.54 350 A 1 
ATOM 2686 C CD  . PRO A 1 350 ? -10.633 -6.577  21.023  1.00 90.03 350 A 1 
ATOM 2687 N N   . LEU A 1 351 ? -8.649  -6.457  24.140  1.00 90.96 351 A 1 
ATOM 2688 C CA  . LEU A 1 351 ? -7.525  -6.334  25.070  1.00 90.43 351 A 1 
ATOM 2689 C C   . LEU A 1 351 ? -7.271  -4.876  25.488  1.00 90.99 351 A 1 
ATOM 2690 O O   . LEU A 1 351 ? -6.995  -4.592  26.644  1.00 88.95 351 A 1 
ATOM 2691 C CB  . LEU A 1 351 ? -6.287  -6.951  24.396  1.00 88.90 351 A 1 
ATOM 2692 C CG  . LEU A 1 351 ? -5.028  -6.965  25.278  1.00 82.83 351 A 1 
ATOM 2693 C CD1 . LEU A 1 351 ? -5.203  -7.839  26.518  1.00 79.47 351 A 1 
ATOM 2694 C CD2 . LEU A 1 351 ? -3.853  -7.510  24.466  1.00 79.62 351 A 1 
ATOM 2695 N N   . LEU A 1 352 ? -7.387  -3.937  24.552  1.00 90.57 352 A 1 
ATOM 2696 C CA  . LEU A 1 352 ? -7.195  -2.510  24.819  1.00 90.50 352 A 1 
ATOM 2697 C C   . LEU A 1 352 ? -8.247  -1.935  25.777  1.00 90.66 352 A 1 
ATOM 2698 O O   . LEU A 1 352 ? -7.934  -1.019  26.541  1.00 86.39 352 A 1 
ATOM 2699 C CB  . LEU A 1 352 ? -7.213  -1.784  23.467  1.00 89.09 352 A 1 
ATOM 2700 C CG  . LEU A 1 352 ? -6.912  -0.278  23.540  1.00 86.23 352 A 1 
ATOM 2701 C CD1 . LEU A 1 352 ? -5.479  -0.001  23.992  1.00 83.74 352 A 1 
ATOM 2702 C CD2 . LEU A 1 352 ? -7.105  0.315   22.149  1.00 83.70 352 A 1 
ATOM 2703 N N   . ARG A 1 353 ? -9.478  -2.462  25.726  1.00 90.82 353 A 1 
ATOM 2704 C CA  . ARG A 1 353 ? -10.619 -2.048  26.557  1.00 90.86 353 A 1 
ATOM 2705 C C   . ARG A 1 353 ? -10.816 -2.926  27.791  1.00 90.46 353 A 1 
ATOM 2706 O O   . ARG A 1 353 ? -11.665 -2.613  28.625  1.00 87.22 353 A 1 
ATOM 2707 C CB  . ARG A 1 353 ? -11.887 -2.001  25.696  1.00 90.35 353 A 1 
ATOM 2708 C CG  . ARG A 1 353 ? -11.806 -0.891  24.642  1.00 90.32 353 A 1 
ATOM 2709 C CD  . ARG A 1 353 ? -13.088 -0.833  23.804  1.00 88.67 353 A 1 
ATOM 2710 N NE  . ARG A 1 353 ? -13.003 0.286   22.859  1.00 88.43 353 A 1 
ATOM 2711 C CZ  . ARG A 1 353 ? -13.857 0.656   21.934  1.00 88.24 353 A 1 
ATOM 2712 N NH1 . ARG A 1 353 ? -14.980 0.031   21.713  1.00 84.56 353 A 1 
ATOM 2713 N NH2 . ARG A 1 353 ? -13.572 1.694   21.208  1.00 83.60 353 A 1 
ATOM 2714 N N   . GLU A 1 354 ? -10.069 -4.007  27.917  1.00 87.17 354 A 1 
ATOM 2715 C CA  . GLU A 1 354 ? -10.108 -4.875  29.085  1.00 86.65 354 A 1 
ATOM 2716 C C   . GLU A 1 354 ? -9.631  -4.119  30.324  1.00 85.67 354 A 1 
ATOM 2717 O O   . GLU A 1 354 ? -8.566  -3.491  30.354  1.00 81.13 354 A 1 
ATOM 2718 C CB  . GLU A 1 354 ? -9.280  -6.139  28.836  1.00 84.21 354 A 1 
ATOM 2719 C CG  . GLU A 1 354 ? -9.422  -7.156  29.972  1.00 75.31 354 A 1 
ATOM 2720 C CD  . GLU A 1 354 ? -8.635  -8.453  29.721  1.00 72.52 354 A 1 
ATOM 2721 O OE1 . GLU A 1 354 ? -8.648  -9.300  30.638  1.00 65.85 354 A 1 
ATOM 2722 O OE2 . GLU A 1 354 ? -8.031  -8.584  28.631  1.00 67.53 354 A 1 
ATOM 2723 N N   . ARG A 1 355 ? -10.429 -4.173  31.374  1.00 83.76 355 A 1 
ATOM 2724 C CA  . ARG A 1 355 ? -10.126 -3.496  32.628  1.00 79.77 355 A 1 
ATOM 2725 C C   . ARG A 1 355 ? -8.936  -4.174  33.299  1.00 78.39 355 A 1 
ATOM 2726 O O   . ARG A 1 355 ? -9.070  -5.270  33.822  1.00 71.17 355 A 1 
ATOM 2727 C CB  . ARG A 1 355 ? -11.381 -3.464  33.510  1.00 77.42 355 A 1 
ATOM 2728 C CG  . ARG A 1 355 ? -11.242 -2.434  34.633  1.00 69.42 355 A 1 
ATOM 2729 C CD  . ARG A 1 355 ? -12.514 -2.422  35.487  1.00 63.06 355 A 1 
ATOM 2730 N NE  . ARG A 1 355 ? -12.544 -1.262  36.392  1.00 56.26 355 A 1 
ATOM 2731 C CZ  . ARG A 1 355 ? -13.448 -1.028  37.327  1.00 47.05 355 A 1 
ATOM 2732 N NH1 . ARG A 1 355 ? -14.412 -1.864  37.580  1.00 45.03 355 A 1 
ATOM 2733 N NH2 . ARG A 1 355 ? -13.400 0.068   38.029  1.00 44.06 355 A 1 
ATOM 2734 N N   . GLY A 1 356 ? -7.806  -3.487  33.327  1.00 80.18 356 A 1 
ATOM 2735 C CA  . GLY A 1 356 ? -6.577  -3.984  33.948  1.00 80.06 356 A 1 
ATOM 2736 C C   . GLY A 1 356 ? -5.564  -4.594  32.979  1.00 82.94 356 A 1 
ATOM 2737 O O   . GLY A 1 356 ? -4.484  -4.965  33.426  1.00 77.47 356 A 1 
ATOM 2738 N N   . ALA A 1 357 ? -5.847  -4.641  31.665  1.00 88.11 357 A 1 
ATOM 2739 C CA  . ALA A 1 357 ? -4.833  -5.003  30.674  1.00 88.62 357 A 1 
ATOM 2740 C C   . ALA A 1 357 ? -3.676  -3.991  30.688  1.00 90.49 357 A 1 
ATOM 2741 O O   . ALA A 1 357 ? -3.857  -2.796  30.423  1.00 88.42 357 A 1 
ATOM 2742 C CB  . ALA A 1 357 ? -5.467  -5.109  29.294  1.00 85.53 357 A 1 
ATOM 2743 N N   . SER A 1 358 ? -2.483  -4.482  31.014  1.00 93.62 358 A 1 
ATOM 2744 C CA  . SER A 1 358 ? -1.281  -3.659  31.102  1.00 94.15 358 A 1 
ATOM 2745 C C   . SER A 1 358 ? -0.696  -3.358  29.720  1.00 94.41 358 A 1 
ATOM 2746 O O   . SER A 1 358 ? -0.972  -4.040  28.729  1.00 94.03 358 A 1 
ATOM 2747 C CB  . SER A 1 358 ? -0.263  -4.290  32.059  1.00 93.47 358 A 1 
ATOM 2748 O OG  . SER A 1 358 ? 0.644   -5.143  31.403  1.00 90.69 358 A 1 
ATOM 2749 N N   . ASP A 1 359 ? 0.116   -2.318  29.642  1.00 94.85 359 A 1 
ATOM 2750 C CA  . ASP A 1 359 ? 0.820   -1.972  28.410  1.00 95.09 359 A 1 
ATOM 2751 C C   . ASP A 1 359 ? 1.779   -3.082  27.973  1.00 95.08 359 A 1 
ATOM 2752 O O   . ASP A 1 359 ? 1.883   -3.371  26.784  1.00 94.39 359 A 1 
ATOM 2753 C CB  . ASP A 1 359 ? 1.577   -0.659  28.606  1.00 94.90 359 A 1 
ATOM 2754 C CG  . ASP A 1 359 ? 0.702   0.584   28.502  1.00 94.53 359 A 1 
ATOM 2755 O OD1 . ASP A 1 359 ? -0.455  0.537   28.013  1.00 92.45 359 A 1 
ATOM 2756 O OD2 . ASP A 1 359 ? 1.234   1.675   28.783  1.00 92.32 359 A 1 
ATOM 2757 N N   . GLU A 1 360 ? 2.404   -3.764  28.929  1.00 93.79 360 A 1 
ATOM 2758 C CA  . GLU A 1 360 ? 3.305   -4.887  28.692  1.00 93.49 360 A 1 
ATOM 2759 C C   . GLU A 1 360 ? 2.562   -6.064  28.053  1.00 93.75 360 A 1 
ATOM 2760 O O   . GLU A 1 360 ? 3.069   -6.679  27.113  1.00 93.31 360 A 1 
ATOM 2761 C CB  . GLU A 1 360 ? 3.972   -5.364  29.999  1.00 92.86 360 A 1 
ATOM 2762 C CG  . GLU A 1 360 ? 4.772   -4.291  30.767  1.00 82.47 360 A 1 
ATOM 2763 C CD  . GLU A 1 360 ? 3.888   -3.217  31.419  1.00 75.98 360 A 1 
ATOM 2764 O OE1 . GLU A 1 360 ? 4.360   -2.075  31.562  1.00 68.32 360 A 1 
ATOM 2765 O OE2 . GLU A 1 360 ? 2.698   -3.517  31.684  1.00 66.91 360 A 1 
ATOM 2766 N N   . ALA A 1 361 ? 1.348   -6.355  28.501  1.00 93.29 361 A 1 
ATOM 2767 C CA  . ALA A 1 361 ? 0.524   -7.412  27.929  1.00 93.05 361 A 1 
ATOM 2768 C C   . ALA A 1 361 ? 0.162   -7.119  26.463  1.00 93.63 361 A 1 
ATOM 2769 O O   . ALA A 1 361 ? 0.307   -7.988  25.598  1.00 92.73 361 A 1 
ATOM 2770 C CB  . ALA A 1 361 ? -0.721  -7.594  28.801  1.00 92.39 361 A 1 
ATOM 2771 N N   . ILE A 1 362 ? -0.244  -5.883  26.163  1.00 93.70 362 A 1 
ATOM 2772 C CA  . ILE A 1 362 ? -0.557  -5.450  24.792  1.00 93.96 362 A 1 
ATOM 2773 C C   . ILE A 1 362 ? 0.711   -5.456  23.926  1.00 94.17 362 A 1 
ATOM 2774 O O   . ILE A 1 362 ? 0.705   -5.986  22.812  1.00 93.69 362 A 1 
ATOM 2775 C CB  . ILE A 1 362 ? -1.240  -4.062  24.797  1.00 93.82 362 A 1 
ATOM 2776 C CG1 . ILE A 1 362 ? -2.568  -4.096  25.587  1.00 92.85 362 A 1 
ATOM 2777 C CG2 . ILE A 1 362 ? -1.504  -3.591  23.353  1.00 92.82 362 A 1 
ATOM 2778 C CD1 . ILE A 1 362 ? -3.164  -2.709  25.867  1.00 90.45 362 A 1 
ATOM 2779 N N   . ALA A 1 363 ? 1.817   -4.929  24.446  1.00 93.73 363 A 1 
ATOM 2780 C CA  . ALA A 1 363 ? 3.106   -4.917  23.764  1.00 93.53 363 A 1 
ATOM 2781 C C   . ALA A 1 363 ? 3.587   -6.339  23.439  1.00 93.76 363 A 1 
ATOM 2782 O O   . ALA A 1 363 ? 4.034   -6.600  22.320  1.00 93.37 363 A 1 
ATOM 2783 C CB  . ALA A 1 363 ? 4.115   -4.157  24.632  1.00 92.89 363 A 1 
ATOM 2784 N N   . ALA A 1 364 ? 3.424   -7.288  24.359  1.00 92.99 364 A 1 
ATOM 2785 C CA  . ALA A 1 364 ? 3.761   -8.691  24.130  1.00 93.09 364 A 1 
ATOM 2786 C C   . ALA A 1 364 ? 2.916   -9.325  23.011  1.00 93.56 364 A 1 
ATOM 2787 O O   . ALA A 1 364 ? 3.432   -10.122 22.227  1.00 92.95 364 A 1 
ATOM 2788 C CB  . ALA A 1 364 ? 3.609   -9.450  25.451  1.00 92.75 364 A 1 
ATOM 2789 N N   . VAL A 1 365 ? 1.637   -8.963  22.884  1.00 92.44 365 A 1 
ATOM 2790 C CA  . VAL A 1 365 ? 0.799   -9.406  21.753  1.00 92.51 365 A 1 
ATOM 2791 C C   . VAL A 1 365 ? 1.320   -8.835  20.437  1.00 93.18 365 A 1 
ATOM 2792 O O   . VAL A 1 365 ? 1.532   -9.602  19.499  1.00 92.75 365 A 1 
ATOM 2793 C CB  . VAL A 1 365 ? -0.689  -9.070  21.960  1.00 92.16 365 A 1 
ATOM 2794 C CG1 . VAL A 1 365 ? -1.530  -9.414  20.722  1.00 89.61 365 A 1 
ATOM 2795 C CG2 . VAL A 1 365 ? -1.266  -9.875  23.129  1.00 89.85 365 A 1 
ATOM 2796 N N   . ILE A 1 366 ? 1.602   -7.533  20.372  1.00 92.62 366 A 1 
ATOM 2797 C CA  . ILE A 1 366 ? 2.158   -6.888  19.170  1.00 92.80 366 A 1 
ATOM 2798 C C   . ILE A 1 366 ? 3.484   -7.549  18.766  1.00 93.07 366 A 1 
ATOM 2799 O O   . ILE A 1 366 ? 3.688   -7.860  17.592  1.00 92.43 366 A 1 
ATOM 2800 C CB  . ILE A 1 366 ? 2.328   -5.368  19.393  1.00 92.53 366 A 1 
ATOM 2801 C CG1 . ILE A 1 366 ? 0.961   -4.669  19.599  1.00 91.44 366 A 1 
ATOM 2802 C CG2 . ILE A 1 366 ? 3.058   -4.718  18.202  1.00 91.44 366 A 1 
ATOM 2803 C CD1 . ILE A 1 366 ? 1.074   -3.258  20.196  1.00 89.41 366 A 1 
ATOM 2804 N N   . ALA A 1 367 ? 4.360   -7.823  19.734  1.00 93.03 367 A 1 
ATOM 2805 C CA  . ALA A 1 367 ? 5.639   -8.483  19.494  1.00 92.95 367 A 1 
ATOM 2806 C C   . ALA A 1 367 ? 5.458   -9.884  18.898  1.00 93.37 367 A 1 
ATOM 2807 O O   . ALA A 1 367 ? 6.063   -10.194 17.870  1.00 92.85 367 A 1 
ATOM 2808 C CB  . ALA A 1 367 ? 6.436   -8.516  20.802  1.00 92.34 367 A 1 
ATOM 2809 N N   . ARG A 1 368 ? 4.583   -10.710 19.477  1.00 92.10 368 A 1 
ATOM 2810 C CA  . ARG A 1 368 ? 4.279   -12.049 18.944  1.00 92.10 368 A 1 
ATOM 2811 C C   . ARG A 1 368 ? 3.719   -11.996 17.527  1.00 92.47 368 A 1 
ATOM 2812 O O   . ARG A 1 368 ? 4.144   -12.789 16.692  1.00 91.67 368 A 1 
ATOM 2813 C CB  . ARG A 1 368 ? 3.304   -12.796 19.857  1.00 91.66 368 A 1 
ATOM 2814 C CG  . ARG A 1 368 ? 3.954   -13.269 21.164  1.00 83.68 368 A 1 
ATOM 2815 C CD  . ARG A 1 368 ? 3.035   -14.228 21.932  1.00 81.10 368 A 1 
ATOM 2816 N NE  . ARG A 1 368 ? 1.700   -13.672 22.223  1.00 72.10 368 A 1 
ATOM 2817 C CZ  . ARG A 1 368 ? 1.342   -12.964 23.280  1.00 63.54 368 A 1 
ATOM 2818 N NH1 . ARG A 1 368 ? 2.194   -12.612 24.201  1.00 56.35 368 A 1 
ATOM 2819 N NH2 . ARG A 1 368 ? 0.097   -12.605 23.440  1.00 54.64 368 A 1 
ATOM 2820 N N   . LEU A 1 369 ? 2.813   -11.061 17.246  1.00 90.48 369 A 1 
ATOM 2821 C CA  . LEU A 1 369 ? 2.254   -10.876 15.903  1.00 90.27 369 A 1 
ATOM 2822 C C   . LEU A 1 369 ? 3.352   -10.544 14.895  1.00 90.69 369 A 1 
ATOM 2823 O O   . LEU A 1 369 ? 3.424   -11.171 13.841  1.00 89.59 369 A 1 
ATOM 2824 C CB  . LEU A 1 369 ? 1.194   -9.760  15.918  1.00 89.82 369 A 1 
ATOM 2825 C CG  . LEU A 1 369 ? -0.113  -10.106 16.650  1.00 87.08 369 A 1 
ATOM 2826 C CD1 . LEU A 1 369 ? -0.980  -8.850  16.741  1.00 84.48 369 A 1 
ATOM 2827 C CD2 . LEU A 1 369 ? -0.902  -11.205 15.938  1.00 84.53 369 A 1 
ATOM 2828 N N   . TRP A 1 370 ? 4.237   -9.596  15.226  1.00 90.35 370 A 1 
ATOM 2829 C CA  . TRP A 1 370 ? 5.309   -9.203  14.318  1.00 90.38 370 A 1 
ATOM 2830 C C   . TRP A 1 370 ? 6.336   -10.315 14.110  1.00 90.49 370 A 1 
ATOM 2831 O O   . TRP A 1 370 ? 6.668   -10.603 12.968  1.00 89.30 370 A 1 
ATOM 2832 C CB  . TRP A 1 370 ? 5.972   -7.919  14.796  1.00 90.13 370 A 1 
ATOM 2833 C CG  . TRP A 1 370 ? 6.908   -7.359  13.771  1.00 89.13 370 A 1 
ATOM 2834 C CD1 . TRP A 1 370 ? 8.249   -7.520  13.751  1.00 88.10 370 A 1 
ATOM 2835 C CD2 . TRP A 1 370 ? 6.575   -6.618  12.560  1.00 89.17 370 A 1 
ATOM 2836 N NE1 . TRP A 1 370 ? 8.769   -6.918  12.623  1.00 88.00 370 A 1 
ATOM 2837 C CE2 . TRP A 1 370 ? 7.780   -6.352  11.849  1.00 88.59 370 A 1 
ATOM 2838 C CE3 . TRP A 1 370 ? 5.374   -6.150  11.990  1.00 88.14 370 A 1 
ATOM 2839 C CZ2 . TRP A 1 370 ? 7.797   -5.657  10.629  1.00 87.47 370 A 1 
ATOM 2840 C CZ3 . TRP A 1 370 ? 5.378   -5.445  10.771  1.00 87.36 370 A 1 
ATOM 2841 C CH2 . TRP A 1 370 ? 6.585   -5.201  10.086  1.00 86.82 370 A 1 
ATOM 2842 N N   . HIS A 1 371 ? 6.777   -10.996 15.166  1.00 92.32 371 A 1 
ATOM 2843 C CA  . HIS A 1 371 ? 7.701   -12.131 15.048  1.00 91.71 371 A 1 
ATOM 2844 C C   . HIS A 1 371 ? 7.126   -13.289 14.222  1.00 91.52 371 A 1 
ATOM 2845 O O   . HIS A 1 371 ? 7.860   -13.973 13.507  1.00 90.07 371 A 1 
ATOM 2846 C CB  . HIS A 1 371 ? 8.076   -12.640 16.444  1.00 90.58 371 A 1 
ATOM 2847 C CG  . HIS A 1 371 ? 9.051   -11.749 17.167  1.00 82.30 371 A 1 
ATOM 2848 N ND1 . HIS A 1 371 ? 10.265  -11.317 16.682  1.00 71.60 371 A 1 
ATOM 2849 C CD2 . HIS A 1 371 ? 8.934   -11.273 18.445  1.00 71.53 371 A 1 
ATOM 2850 C CE1 . HIS A 1 371 ? 10.860  -10.597 17.646  1.00 70.51 371 A 1 
ATOM 2851 N NE2 . HIS A 1 371 ? 10.093  -10.545 18.739  1.00 72.50 371 A 1 
ATOM 2852 N N   . ALA A 1 372 ? 5.820   -13.518 14.282  1.00 86.56 372 A 1 
ATOM 2853 C CA  . ALA A 1 372 ? 5.160   -14.553 13.493  1.00 85.44 372 A 1 
ATOM 2854 C C   . ALA A 1 372 ? 5.003   -14.185 12.008  1.00 85.11 372 A 1 
ATOM 2855 O O   . ALA A 1 372 ? 4.729   -15.075 11.197  1.00 82.76 372 A 1 
ATOM 2856 C CB  . ALA A 1 372 ? 3.813   -14.866 14.145  1.00 84.55 372 A 1 
ATOM 2857 N N   . ARG A 1 373 ? 5.181   -12.916 11.634  1.00 84.91 373 A 1 
ATOM 2858 C CA  . ARG A 1 373 ? 4.950   -12.403 10.280  1.00 85.18 373 A 1 
ATOM 2859 C C   . ARG A 1 373 ? 5.848   -13.088 9.256   1.00 85.03 373 A 1 
ATOM 2860 O O   . ARG A 1 373 ? 7.069   -13.040 9.355   1.00 83.86 373 A 1 
ATOM 2861 C CB  . ARG A 1 373 ? 5.160   -10.889 10.268  1.00 83.75 373 A 1 
ATOM 2862 C CG  . ARG A 1 373 ? 4.835   -10.283 8.900   1.00 82.40 373 A 1 
ATOM 2863 C CD  . ARG A 1 373 ? 5.244   -8.817  8.890   1.00 81.46 373 A 1 
ATOM 2864 N NE  . ARG A 1 373 ? 4.923   -8.179  7.608   1.00 78.04 373 A 1 
ATOM 2865 C CZ  . ARG A 1 373 ? 5.570   -7.172  7.054   1.00 78.07 373 A 1 
ATOM 2866 N NH1 . ARG A 1 373 ? 6.646   -6.664  7.575   1.00 73.73 373 A 1 
ATOM 2867 N NH2 . ARG A 1 373 ? 5.125   -6.641  5.956   1.00 71.25 373 A 1 
ATOM 2868 N N   . ALA A 1 374 ? 5.218   -13.657 8.225   1.00 76.38 374 A 1 
ATOM 2869 C CA  . ALA A 1 374 ? 5.874   -14.300 7.086   1.00 74.98 374 A 1 
ATOM 2870 C C   . ALA A 1 374 ? 5.323   -13.812 5.733   1.00 74.55 374 A 1 
ATOM 2871 O O   . ALA A 1 374 ? 5.494   -14.469 4.708   1.00 69.88 374 A 1 
ATOM 2872 C CB  . ALA A 1 374 ? 5.763   -15.816 7.268   1.00 72.43 374 A 1 
ATOM 2873 N N   . ASP A 1 375 ? 4.640   -12.670 5.713   1.00 70.27 375 A 1 
ATOM 2874 C CA  . ASP A 1 375 ? 4.021   -12.125 4.508   1.00 70.40 375 A 1 
ATOM 2875 C C   . ASP A 1 375 ? 5.063   -11.724 3.462   1.00 69.83 375 A 1 
ATOM 2876 O O   . ASP A 1 375 ? 6.001   -10.979 3.752   1.00 67.48 375 A 1 
ATOM 2877 C CB  . ASP A 1 375 ? 3.158   -10.910 4.835   1.00 68.26 375 A 1 
ATOM 2878 C CG  . ASP A 1 375 ? 2.097   -11.214 5.880   1.00 63.04 375 A 1 
ATOM 2879 O OD1 . ASP A 1 375 ? 1.102   -11.860 5.508   1.00 60.13 375 A 1 
ATOM 2880 O OD2 . ASP A 1 375 ? 2.307   -10.760 7.031   1.00 58.90 375 A 1 
ATOM 2881 N N   . ARG A 1 376 ? 4.870   -12.180 2.226   1.00 66.13 376 A 1 
ATOM 2882 C CA  . ARG A 1 376 ? 5.721   -11.871 1.070   1.00 65.80 376 A 1 
ATOM 2883 C C   . ARG A 1 376 ? 4.938   -11.898 -0.247  1.00 66.56 376 A 1 
ATOM 2884 O O   . ARG A 1 376 ? 5.415   -12.394 -1.258  1.00 62.15 376 A 1 
ATOM 2885 C CB  . ARG A 1 376 ? 6.966   -12.781 1.061   1.00 60.94 376 A 1 
ATOM 2886 C CG  . ARG A 1 376 ? 6.623   -14.277 1.028   1.00 57.13 376 A 1 
ATOM 2887 C CD  . ARG A 1 376 ? 7.907   -15.107 0.964   1.00 56.79 376 A 1 
ATOM 2888 N NE  . ARG A 1 376 ? 7.598   -16.548 0.938   1.00 51.59 376 A 1 
ATOM 2889 C CZ  . ARG A 1 376 ? 8.467   -17.527 0.794   1.00 47.10 376 A 1 
ATOM 2890 N NH1 . ARG A 1 376 ? 9.742   -17.299 0.664   1.00 47.87 376 A 1 
ATOM 2891 N NH2 . ARG A 1 376 ? 8.059   -18.766 0.780   1.00 43.51 376 A 1 
ATOM 2892 N N   . TYR A 1 377 ? 3.713   -11.369 -0.223  1.00 61.65 377 A 1 
ATOM 2893 C CA  . TYR A 1 377 ? 2.774   -11.472 -1.341  1.00 61.17 377 A 1 
ATOM 2894 C C   . TYR A 1 377 ? 3.366   -11.040 -2.686  1.00 61.72 377 A 1 
ATOM 2895 O O   . TYR A 1 377 ? 3.217   -11.757 -3.668  1.00 58.10 377 A 1 
ATOM 2896 C CB  . TYR A 1 377 ? 1.520   -10.654 -1.032  1.00 58.08 377 A 1 
ATOM 2897 C CG  . TYR A 1 377 ? 0.544   -10.622 -2.193  1.00 54.33 377 A 1 
ATOM 2898 C CD1 . TYR A 1 377 ? 0.480   -9.499  -3.041  1.00 50.07 377 A 1 
ATOM 2899 C CD2 . TYR A 1 377 ? -0.251  -11.748 -2.465  1.00 48.24 377 A 1 
ATOM 2900 C CE1 . TYR A 1 377 ? -0.383  -9.502  -4.149  1.00 45.18 377 A 1 
ATOM 2901 C CE2 . TYR A 1 377 ? -1.112  -11.755 -3.574  1.00 46.53 377 A 1 
ATOM 2902 C CZ  . TYR A 1 377 ? -1.182  -10.633 -4.417  1.00 48.41 377 A 1 
ATOM 2903 O OH  . TYR A 1 377 ? -2.016  -10.652 -5.487  1.00 46.76 377 A 1 
ATOM 2904 N N   . SER A 1 378 ? 4.060   -9.893  -2.746  1.00 62.59 378 A 1 
ATOM 2905 C CA  . SER A 1 378 ? 4.598   -9.386  -4.018  1.00 60.64 378 A 1 
ATOM 2906 C C   . SER A 1 378 ? 5.696   -10.271 -4.618  1.00 60.69 378 A 1 
ATOM 2907 O O   . SER A 1 378 ? 5.943   -10.187 -5.813  1.00 58.31 378 A 1 
ATOM 2908 C CB  . SER A 1 378 ? 5.108   -7.949  -3.862  1.00 57.42 378 A 1 
ATOM 2909 O OG  . SER A 1 378 ? 6.253   -7.893  -3.028  1.00 52.80 378 A 1 
ATOM 2910 N N   . GLU A 1 379 ? 6.353   -11.107 -3.814  1.00 58.64 379 A 1 
ATOM 2911 C CA  . GLU A 1 379 ? 7.349   -12.088 -4.269  1.00 58.95 379 A 1 
ATOM 2912 C C   . GLU A 1 379 ? 6.685   -13.381 -4.762  1.00 58.40 379 A 1 
ATOM 2913 O O   . GLU A 1 379 ? 7.231   -14.070 -5.616  1.00 56.55 379 A 1 
ATOM 2914 C CB  . GLU A 1 379 ? 8.310   -12.429 -3.119  1.00 57.91 379 A 1 
ATOM 2915 C CG  . GLU A 1 379 ? 9.131   -11.226 -2.633  1.00 52.94 379 A 1 
ATOM 2916 C CD  . GLU A 1 379 ? 9.833   -11.482 -1.294  1.00 52.22 379 A 1 
ATOM 2917 O OE1 . GLU A 1 379 ? 10.022  -10.484 -0.554  1.00 48.66 379 A 1 
ATOM 2918 O OE2 . GLU A 1 379 ? 10.126  -12.652 -0.973  1.00 51.66 379 A 1 
ATOM 2919 N N   . LEU A 1 380 ? 5.514   -13.706 -4.222  1.00 57.30 380 A 1 
ATOM 2920 C CA  . LEU A 1 380 ? 4.759   -14.914 -4.556  1.00 56.35 380 A 1 
ATOM 2921 C C   . LEU A 1 380 ? 3.735   -14.698 -5.675  1.00 55.07 380 A 1 
ATOM 2922 O O   . LEU A 1 380 ? 3.209   -15.670 -6.210  1.00 51.97 380 A 1 
ATOM 2923 C CB  . LEU A 1 380 ? 4.067   -15.439 -3.286  1.00 54.08 380 A 1 
ATOM 2924 C CG  . LEU A 1 380 ? 5.017   -15.843 -2.146  1.00 51.39 380 A 1 
ATOM 2925 C CD1 . LEU A 1 380 ? 4.184   -16.312 -0.953  1.00 50.61 380 A 1 
ATOM 2926 C CD2 . LEU A 1 380 ? 5.976   -16.962 -2.551  1.00 49.82 380 A 1 
ATOM 2927 N N   . ARG A 1 381 ? 3.439   -13.448 -6.039  1.00 57.45 381 A 1 
ATOM 2928 C CA  . ARG A 1 381 ? 2.457   -13.097 -7.074  1.00 56.76 381 A 1 
ATOM 2929 C C   . ARG A 1 381 ? 2.760   -13.853 -8.374  1.00 54.55 381 A 1 
ATOM 2930 O O   . ARG A 1 381 ? 3.883   -13.828 -8.860  1.00 52.77 381 A 1 
ATOM 2931 C CB  . ARG A 1 381 ? 2.446   -11.569 -7.281  1.00 55.59 381 A 1 
ATOM 2932 C CG  . ARG A 1 381 ? 1.365   -11.139 -8.281  1.00 52.68 381 A 1 
ATOM 2933 C CD  . ARG A 1 381 ? 1.444   -9.634  -8.601  1.00 52.51 381 A 1 
ATOM 2934 N NE  . ARG A 1 381 ? 0.891   -8.779  -7.535  1.00 50.41 381 A 1 
ATOM 2935 C CZ  . ARG A 1 381 ? 1.331   -7.590  -7.169  1.00 47.03 381 A 1 
ATOM 2936 N NH1 . ARG A 1 381 ? 2.444   -7.082  -7.610  1.00 46.83 381 A 1 
ATOM 2937 N NH2 . ARG A 1 381 ? 0.636   -6.855  -6.362  1.00 44.96 381 A 1 
ATOM 2938 N N   . GLY A 1 382 ? 1.762   -14.521 -8.931  1.00 49.74 382 A 1 
ATOM 2939 C CA  . GLY A 1 382 ? 1.896   -15.345 -10.141 1.00 48.10 382 A 1 
ATOM 2940 C C   . GLY A 1 382 ? 2.515   -16.732 -9.924  1.00 48.23 382 A 1 
ATOM 2941 O O   . GLY A 1 382 ? 2.594   -17.506 -10.869 1.00 45.39 382 A 1 
ATOM 2942 N N   . SER A 1 383 ? 2.939   -17.080 -8.700  1.00 48.09 383 A 1 
ATOM 2943 C CA  . SER A 1 383 ? 3.389   -18.431 -8.352  1.00 48.55 383 A 1 
ATOM 2944 C C   . SER A 1 383 ? 2.233   -19.303 -7.846  1.00 48.35 383 A 1 
ATOM 2945 O O   . SER A 1 383 ? 1.228   -18.796 -7.354  1.00 46.68 383 A 1 
ATOM 2946 C CB  . SER A 1 383 ? 4.526   -18.372 -7.327  1.00 45.47 383 A 1 
ATOM 2947 O OG  . SER A 1 383 ? 4.037   -18.177 -6.012  1.00 40.90 383 A 1 
ATOM 2948 N N   . ALA A 1 384 ? 2.416   -20.634 -7.870  1.00 37.41 384 A 1 
ATOM 2949 C CA  . ALA A 1 384 ? 1.466   -21.579 -7.265  1.00 36.42 384 A 1 
ATOM 2950 C C   . ALA A 1 384 ? 1.315   -21.426 -5.736  1.00 38.75 384 A 1 
ATOM 2951 O O   . ALA A 1 384 ? 0.437   -22.036 -5.138  1.00 37.06 384 A 1 
ATOM 2952 C CB  . ALA A 1 384 ? 1.915   -22.998 -7.631  1.00 31.75 384 A 1 
ATOM 2953 N N   . GLN A 1 385 ? 2.190   -20.636 -5.089  1.00 43.39 385 A 1 
ATOM 2954 C CA  . GLN A 1 385 ? 2.161   -20.333 -3.655  1.00 45.40 385 A 1 
ATOM 2955 C C   . GLN A 1 385 ? 1.472   -19.001 -3.340  1.00 47.44 385 A 1 
ATOM 2956 O O   . GLN A 1 385 ? 1.345   -18.654 -2.166  1.00 46.03 385 A 1 
ATOM 2957 C CB  . GLN A 1 385 ? 3.594   -20.317 -3.099  1.00 44.04 385 A 1 
ATOM 2958 C CG  . GLN A 1 385 ? 4.338   -21.644 -3.276  1.00 39.44 385 A 1 
ATOM 2959 C CD  . GLN A 1 385 ? 5.766   -21.596 -2.727  1.00 33.03 385 A 1 
ATOM 2960 O OE1 . GLN A 1 385 ? 6.240   -20.621 -2.157  1.00 31.39 385 A 1 
ATOM 2961 N NE2 . GLN A 1 385 ? 6.514   -22.664 -2.883  1.00 32.65 385 A 1 
ATOM 2962 N N   . ALA A 1 386 ? 1.083   -18.233 -4.348  1.00 45.46 386 A 1 
ATOM 2963 C CA  . ALA A 1 386 ? 0.299   -17.025 -4.132  1.00 46.70 386 A 1 
ATOM 2964 C C   . ALA A 1 386 ? -1.072  -17.402 -3.546  1.00 48.07 386 A 1 
ATOM 2965 O O   . ALA A 1 386 ? -1.665  -18.389 -3.984  1.00 47.65 386 A 1 
ATOM 2966 C CB  . ALA A 1 386 ? 0.158   -16.251 -5.446  1.00 44.84 386 A 1 
ATOM 2967 N N   . PRO A 1 387 ? -1.604  -16.629 -2.580  1.00 42.74 387 A 1 
ATOM 2968 C CA  . PRO A 1 387 ? -2.981  -16.809 -2.146  1.00 42.59 387 A 1 
ATOM 2969 C C   . PRO A 1 387 ? -3.905  -16.757 -3.366  1.00 42.63 387 A 1 
ATOM 2970 O O   . PRO A 1 387 ? -3.847  -15.799 -4.135  1.00 42.38 387 A 1 
ATOM 2971 C CB  . PRO A 1 387 ? -3.262  -15.677 -1.151  1.00 41.49 387 A 1 
ATOM 2972 C CG  . PRO A 1 387 ? -1.872  -15.261 -0.666  1.00 42.19 387 A 1 
ATOM 2973 C CD  . PRO A 1 387 ? -0.980  -15.518 -1.877  1.00 46.03 387 A 1 
ATOM 2974 N N   . CYS A 1 388 ? -4.716  -17.802 -3.569  1.00 37.36 388 A 1 
ATOM 2975 C CA  . CYS A 1 388 ? -5.637  -17.878 -4.697  1.00 37.18 388 A 1 
ATOM 2976 C C   . CYS A 1 388 ? -6.605  -16.695 -4.652  1.00 38.45 388 A 1 
ATOM 2977 O O   . CYS A 1 388 ? -7.343  -16.526 -3.679  1.00 37.02 388 A 1 
ATOM 2978 C CB  . CYS A 1 388 ? -6.395  -19.210 -4.674  1.00 33.85 388 A 1 
ATOM 2979 S SG  . CYS A 1 388 ? -5.237  -20.615 -4.816  1.00 29.72 388 A 1 
ATOM 2980 N N   . ASP A 1 389 ? -6.610  -15.890 -5.710  1.00 36.19 389 A 1 
ATOM 2981 C CA  . ASP A 1 389 ? -7.653  -14.900 -5.925  1.00 36.11 389 A 1 
ATOM 2982 C C   . ASP A 1 389 ? -8.929  -15.630 -6.338  1.00 35.39 389 A 1 
ATOM 2983 O O   . ASP A 1 389 ? -9.049  -16.105 -7.468  1.00 33.06 389 A 1 
ATOM 2984 C CB  . ASP A 1 389 ? -7.215  -13.854 -6.973  1.00 33.65 389 A 1 
ATOM 2985 C CG  . ASP A 1 389 ? -6.285  -12.822 -6.356  1.00 31.83 389 A 1 
ATOM 2986 O OD1 . ASP A 1 389 ? -6.583  -12.409 -5.223  1.00 28.82 389 A 1 
ATOM 2987 O OD2 . ASP A 1 389 ? -5.247  -12.446 -6.941  1.00 28.59 389 A 1 
ATOM 2988 N N   . GLY A 1 390 ? -9.887  -15.706 -5.434  1.00 30.72 390 A 1 
ATOM 2989 C CA  . GLY A 1 390 ? -11.263 -16.118 -5.736  1.00 30.45 390 A 1 
ATOM 2990 C C   . GLY A 1 390 ? -12.008 -15.065 -6.562  1.00 31.16 390 A 1 
ATOM 2991 O O   . GLY A 1 390 ? -13.103 -14.654 -6.202  1.00 29.33 390 A 1 
ATOM 2992 N N   . GLY A 1 391 ? -11.388 -14.576 -7.641  1.00 30.50 391 A 1 
ATOM 2993 C CA  . GLY A 1 391 ? -11.946 -13.606 -8.584  1.00 29.95 391 A 1 
ATOM 2994 C C   . GLY A 1 391 ? -12.786 -14.258 -9.678  1.00 30.58 391 A 1 
ATOM 2995 O O   . GLY A 1 391 ? -12.603 -13.960 -10.854 1.00 29.27 391 A 1 
ATOM 2996 N N   . GLY A 1 392 ? -13.668 -15.174 -9.321  1.00 25.82 392 A 1 
ATOM 2997 C CA  . GLY A 1 392 ? -14.793 -15.610 -10.156 1.00 26.23 392 A 1 
ATOM 2998 C C   . GLY A 1 392 ? -16.061 -14.802 -9.838  1.00 27.22 392 A 1 
ATOM 2999 O O   . GLY A 1 392 ? -16.095 -14.117 -8.812  1.00 25.46 392 A 1 
ATOM 3000 N N   . PRO A 1 393 ? -17.109 -14.855 -10.681 1.00 24.65 393 A 1 
ATOM 3001 C CA  . PRO A 1 393 ? -18.411 -14.274 -10.354 1.00 24.11 393 A 1 
ATOM 3002 C C   . PRO A 1 393 ? -18.869 -14.765 -8.978  1.00 25.31 393 A 1 
ATOM 3003 O O   . PRO A 1 393 ? -18.588 -15.895 -8.610  1.00 24.19 393 A 1 
ATOM 3004 C CB  . PRO A 1 393 ? -19.380 -14.728 -11.452 1.00 21.48 393 A 1 
ATOM 3005 C CG  . PRO A 1 393 ? -18.469 -15.190 -12.584 1.00 21.70 393 A 1 
ATOM 3006 C CD  . PRO A 1 393 ? -17.208 -15.673 -11.870 1.00 23.50 393 A 1 
ATOM 3007 N N   . LEU A 1 394 ? -19.547 -13.894 -8.240  1.00 21.69 394 A 1 
ATOM 3008 C CA  . LEU A 1 394 ? -20.034 -14.049 -6.869  1.00 22.55 394 A 1 
ATOM 3009 C C   . LEU A 1 394 ? -20.679 -15.424 -6.593  1.00 23.07 394 A 1 
ATOM 3010 O O   . LEU A 1 394 ? -21.908 -15.533 -6.586  1.00 21.79 394 A 1 
ATOM 3011 C CB  . LEU A 1 394 ? -21.067 -12.922 -6.620  1.00 20.09 394 A 1 
ATOM 3012 C CG  . LEU A 1 394 ? -20.511 -11.491 -6.615  1.00 18.14 394 A 1 
ATOM 3013 C CD1 . LEU A 1 394 ? -21.638 -10.492 -6.880  1.00 15.89 394 A 1 
ATOM 3014 C CD2 . LEU A 1 394 ? -19.874 -11.160 -5.268  1.00 16.57 394 A 1 
ATOM 3015 N N   . ASP A 1 395 ? -19.859 -16.451 -6.320  1.00 23.57 395 A 1 
ATOM 3016 C CA  . ASP A 1 395 ? -20.330 -17.654 -5.648  1.00 25.01 395 A 1 
ATOM 3017 C C   . ASP A 1 395 ? -20.209 -17.425 -4.144  1.00 25.16 395 A 1 
ATOM 3018 O O   . ASP A 1 395 ? -19.129 -17.206 -3.584  1.00 23.06 395 A 1 
ATOM 3019 C CB  . ASP A 1 395 ? -19.620 -18.924 -6.147  1.00 22.56 395 A 1 
ATOM 3020 C CG  . ASP A 1 395 ? -20.473 -19.754 -7.117  1.00 19.93 395 A 1 
ATOM 3021 O OD1 . ASP A 1 395 ? -21.715 -19.595 -7.110  1.00 17.40 395 A 1 
ATOM 3022 O OD2 . ASP A 1 395 ? -19.869 -20.586 -7.830  1.00 16.84 395 A 1 
ATOM 3023 N N   . ALA A 1 396 ? -21.356 -17.401 -3.494  1.00 25.46 396 A 1 
ATOM 3024 C CA  . ALA A 1 396 ? -21.532 -17.231 -2.059  1.00 25.91 396 A 1 
ATOM 3025 C C   . ALA A 1 396 ? -21.073 -18.490 -1.301  1.00 27.45 396 A 1 
ATOM 3026 O O   . ALA A 1 396 ? -21.880 -19.218 -0.734  1.00 26.11 396 A 1 
ATOM 3027 C CB  . ALA A 1 396 ? -23.001 -16.854 -1.814  1.00 22.73 396 A 1 
ATOM 3028 N N   . GLY A 1 397 ? -19.765 -18.769 -1.306  1.00 26.09 397 A 1 
ATOM 3029 C CA  . GLY A 1 397 ? -19.151 -19.904 -0.636  1.00 27.34 397 A 1 
ATOM 3030 C C   . GLY A 1 397 ? -17.800 -19.544 -0.024  1.00 29.26 397 A 1 
ATOM 3031 O O   . GLY A 1 397 ? -16.814 -19.486 -0.733  1.00 27.48 397 A 1 
ATOM 3032 N N   . ASN A 1 398 ? -17.758 -19.292 1.278   1.00 28.38 398 A 1 
ATOM 3033 C CA  . ASN A 1 398 ? -16.647 -19.448 2.248   1.00 30.86 398 A 1 
ATOM 3034 C C   . ASN A 1 398 ? -15.182 -19.118 1.839   1.00 33.69 398 A 1 
ATOM 3035 O O   . ASN A 1 398 ? -14.251 -19.579 2.508   1.00 31.93 398 A 1 
ATOM 3036 C CB  . ASN A 1 398 ? -16.797 -20.828 2.933   1.00 27.95 398 A 1 
ATOM 3037 C CG  . ASN A 1 398 ? -17.451 -20.753 4.300   1.00 24.27 398 A 1 
ATOM 3038 O OD1 . ASN A 1 398 ? -17.997 -19.748 4.716   1.00 20.17 398 A 1 
ATOM 3039 N ND2 . ASN A 1 398 ? -17.428 -21.836 5.043   1.00 19.65 398 A 1 
ATOM 3040 N N   . GLY A 1 399 ? -14.913 -18.324 0.800   1.00 35.09 399 A 1 
ATOM 3041 C CA  . GLY A 1 399 ? -13.574 -17.838 0.473   1.00 37.40 399 A 1 
ATOM 3042 C C   . GLY A 1 399 ? -13.211 -16.617 1.321   1.00 41.11 399 A 1 
ATOM 3043 O O   . GLY A 1 399 ? -13.926 -15.616 1.301   1.00 39.34 399 A 1 
ATOM 3044 N N   . ALA A 1 400 ? -12.099 -16.689 2.061   1.00 41.63 400 A 1 
ATOM 3045 C CA  . ALA A 1 400 ? -11.578 -15.554 2.818   1.00 44.44 400 A 1 
ATOM 3046 C C   . ALA A 1 400 ? -11.305 -14.368 1.872   1.00 49.30 400 A 1 
ATOM 3047 O O   . ALA A 1 400 ? -10.460 -14.451 0.981   1.00 47.44 400 A 1 
ATOM 3048 C CB  . ALA A 1 400 ? -10.325 -16.003 3.577   1.00 40.03 400 A 1 
ATOM 3049 N N   . ARG A 1 401 ? -12.041 -13.262 2.051   1.00 51.46 401 A 1 
ATOM 3050 C CA  . ARG A 1 401 ? -11.913 -12.055 1.226   1.00 57.37 401 A 1 
ATOM 3051 C C   . ARG A 1 401 ? -10.724 -11.227 1.696   1.00 60.81 401 A 1 
ATOM 3052 O O   . ARG A 1 401 ? -10.577 -10.995 2.892   1.00 58.18 401 A 1 
ATOM 3053 C CB  . ARG A 1 401 ? -13.208 -11.226 1.256   1.00 52.91 401 A 1 
ATOM 3054 C CG  . ARG A 1 401 ? -14.360 -11.914 0.510   1.00 45.45 401 A 1 
ATOM 3055 C CD  . ARG A 1 401 ? -15.595 -11.011 0.495   1.00 42.41 401 A 1 
ATOM 3056 N NE  . ARG A 1 401 ? -16.709 -11.629 -0.250  1.00 36.44 401 A 1 
ATOM 3057 C CZ  . ARG A 1 401 ? -17.887 -11.080 -0.501  1.00 32.34 401 A 1 
ATOM 3058 N NH1 . ARG A 1 401 ? -18.203 -9.888  -0.073  1.00 31.61 401 A 1 
ATOM 3059 N NH2 . ARG A 1 401 ? -18.780 -11.731 -1.194  1.00 28.90 401 A 1 
ATOM 3060 N N   . ARG A 1 402 ? -9.908  -10.725 0.762   1.00 53.73 402 A 1 
ATOM 3061 C CA  . ARG A 1 402 ? -8.842  -9.770  1.086   1.00 57.55 402 A 1 
ATOM 3062 C C   . ARG A 1 402 ? -9.417  -8.515  1.729   1.00 57.84 402 A 1 
ATOM 3063 O O   . ARG A 1 402 ? -10.451 -8.005  1.298   1.00 57.62 402 A 1 
ATOM 3064 C CB  . ARG A 1 402 ? -8.022  -9.389  -0.150  1.00 56.87 402 A 1 
ATOM 3065 C CG  . ARG A 1 402 ? -7.105  -10.525 -0.616  1.00 55.77 402 A 1 
ATOM 3066 C CD  . ARG A 1 402 ? -6.210  -10.004 -1.740  1.00 59.59 402 A 1 
ATOM 3067 N NE  . ARG A 1 402 ? -5.311  -11.045 -2.259  1.00 53.54 402 A 1 
ATOM 3068 C CZ  . ARG A 1 402 ? -4.872  -11.135 -3.499  1.00 51.75 402 A 1 
ATOM 3069 N NH1 . ARG A 1 402 ? -5.052  -10.194 -4.376  1.00 50.43 402 A 1 
ATOM 3070 N NH2 . ARG A 1 402 ? -4.268  -12.209 -3.899  1.00 47.62 402 A 1 
ATOM 3071 N N   . VAL A 1 403 ? -8.692  -7.989  2.715   1.00 58.89 403 A 1 
ATOM 3072 C CA  . VAL A 1 403 ? -9.029  -6.716  3.346   1.00 57.36 403 A 1 
ATOM 3073 C C   . VAL A 1 403 ? -8.985  -5.572  2.330   1.00 57.67 403 A 1 
ATOM 3074 O O   . VAL A 1 403 ? -8.070  -5.481  1.506   1.00 57.42 403 A 1 
ATOM 3075 C CB  . VAL A 1 403 ? -8.133  -6.466  4.570   1.00 55.64 403 A 1 
ATOM 3076 C CG1 . VAL A 1 403 ? -6.659  -6.255  4.223   1.00 51.23 403 A 1 
ATOM 3077 C CG2 . VAL A 1 403 ? -8.644  -5.282  5.388   1.00 59.33 403 A 1 
ATOM 3078 N N   . GLU A 1 404 ? -9.976  -4.681  2.390   1.00 54.66 404 A 1 
ATOM 3079 C CA  . GLU A 1 404 ? -10.056 -3.529  1.493   1.00 57.91 404 A 1 
ATOM 3080 C C   . GLU A 1 404 ? -9.008  -2.463  1.826   1.00 57.64 404 A 1 
ATOM 3081 O O   . GLU A 1 404 ? -8.745  -2.149  2.989   1.00 56.18 404 A 1 
ATOM 3082 C CB  . GLU A 1 404 ? -11.464 -2.925  1.521   1.00 56.85 404 A 1 
ATOM 3083 C CG  . GLU A 1 404 ? -12.536 -3.856  0.931   1.00 53.64 404 A 1 
ATOM 3084 C CD  . GLU A 1 404 ? -12.326 -4.184  -0.559  1.00 52.31 404 A 1 
ATOM 3085 O OE1 . GLU A 1 404 ? -12.969 -5.136  -1.045  1.00 47.22 404 A 1 
ATOM 3086 O OE2 . GLU A 1 404 ? -11.538 -3.487  -1.239  1.00 52.65 404 A 1 
ATOM 3087 N N   . MET A 1 405 ? -8.439  -1.851  0.790   1.00 57.27 405 A 1 
ATOM 3088 C CA  . MET A 1 405 ? -7.409  -0.816  0.928   1.00 56.69 405 A 1 
ATOM 3089 C C   . MET A 1 405 ? -7.876  0.365   1.790   1.00 55.78 405 A 1 
ATOM 3090 O O   . MET A 1 405 ? -7.125  0.858   2.634   1.00 55.29 405 A 1 
ATOM 3091 C CB  . MET A 1 405 ? -7.012  -0.323  -0.472  1.00 57.11 405 A 1 
ATOM 3092 C CG  . MET A 1 405 ? -5.808  0.627   -0.409  1.00 53.53 405 A 1 
ATOM 3093 S SD  . MET A 1 405 ? -5.392  1.493   -1.937  1.00 48.43 405 A 1 
ATOM 3094 C CE  . MET A 1 405 ? -5.121  0.131   -3.086  1.00 43.64 405 A 1 
ATOM 3095 N N   . SER A 1 406 ? -9.118  0.799   1.601   1.00 56.99 406 A 1 
ATOM 3096 C CA  . SER A 1 406 ? -9.729  1.908   2.343   1.00 53.55 406 A 1 
ATOM 3097 C C   . SER A 1 406 ? -9.845  1.646   3.844   1.00 53.30 406 A 1 
ATOM 3098 O O   . SER A 1 406 ? -9.782  2.581   4.640   1.00 52.32 406 A 1 
ATOM 3099 C CB  . SER A 1 406 ? -11.120 2.181   1.772   1.00 53.00 406 A 1 
ATOM 3100 O OG  . SER A 1 406 ? -11.914 1.012   1.806   1.00 51.44 406 A 1 
ATOM 3101 N N   . TYR A 1 407 ? -9.957  0.371   4.241   1.00 59.82 407 A 1 
ATOM 3102 C CA  . TYR A 1 407 ? -10.133 -0.034  5.630   1.00 59.90 407 A 1 
ATOM 3103 C C   . TYR A 1 407 ? -8.818  -0.022  6.428   1.00 58.17 407 A 1 
ATOM 3104 O O   . TYR A 1 407 ? -8.801  0.342   7.604   1.00 57.80 407 A 1 
ATOM 3105 C CB  . TYR A 1 407 ? -10.801 -1.408  5.624   1.00 58.73 407 A 1 
ATOM 3106 C CG  . TYR A 1 407 ? -11.045 -1.996  6.990   1.00 56.24 407 A 1 
ATOM 3107 C CD1 . TYR A 1 407 ? -10.223 -3.042  7.431   1.00 53.25 407 A 1 
ATOM 3108 C CD2 . TYR A 1 407 ? -12.089 -1.518  7.811   1.00 50.98 407 A 1 
ATOM 3109 C CE1 . TYR A 1 407 ? -10.444 -3.625  8.686   1.00 48.61 407 A 1 
ATOM 3110 C CE2 . TYR A 1 407 ? -12.308 -2.106  9.072   1.00 50.57 407 A 1 
ATOM 3111 C CZ  . TYR A 1 407 ? -11.487 -3.165  9.504   1.00 52.52 407 A 1 
ATOM 3112 O OH  . TYR A 1 407 ? -11.683 -3.770  10.701  1.00 50.32 407 A 1 
ATOM 3113 N N   . ILE A 1 408 ? -7.677  -0.349  5.786   1.00 65.28 408 A 1 
ATOM 3114 C CA  . ILE A 1 408 ? -6.349  -0.426  6.432   1.00 63.43 408 A 1 
ATOM 3115 C C   . ILE A 1 408 ? -5.323  0.587   5.907   1.00 62.00 408 A 1 
ATOM 3116 O O   . ILE A 1 408 ? -4.162  0.582   6.329   1.00 58.04 408 A 1 
ATOM 3117 C CB  . ILE A 1 408 ? -5.804  -1.864  6.381   1.00 60.48 408 A 1 
ATOM 3118 C CG1 . ILE A 1 408 ? -5.601  -2.364  4.934   1.00 60.37 408 A 1 
ATOM 3119 C CG2 . ILE A 1 408 ? -6.714  -2.795  7.191   1.00 58.80 408 A 1 
ATOM 3120 C CD1 . ILE A 1 408 ? -4.713  -3.600  4.858   1.00 56.47 408 A 1 
ATOM 3121 N N   . GLY A 1 409 ? -5.746  1.467   5.004   1.00 58.17 409 A 1 
ATOM 3122 C CA  . GLY A 1 409 ? -4.945  2.535   4.412   1.00 53.96 409 A 1 
ATOM 3123 C C   . GLY A 1 409 ? -4.000  2.068   3.305   1.00 54.47 409 A 1 
ATOM 3124 O O   . GLY A 1 409 ? -3.066  1.310   3.560   1.00 51.38 409 A 1 
ATOM 3125 N N   . GLY A 1 410 ? -4.243  2.564   2.086   1.00 50.26 410 A 1 
ATOM 3126 C CA  . GLY A 1 410 ? -3.412  2.314   0.901   1.00 46.85 410 A 1 
ATOM 3127 C C   . GLY A 1 410 ? -2.022  2.930   0.968   1.00 42.13 410 A 1 
ATOM 3128 O O   . GLY A 1 410 ? -1.803  3.861   1.766   1.00 38.65 410 A 1 
ATOM 3129 O OXT . GLY A 1 410 ? -1.171  2.449   0.199   1.00 41.10 410 A 1 
#
