# 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_if07070
#
_entry.id if07070
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n TYR 3   
1 n ARG 4   
1 n ASN 5   
1 n TYR 6   
1 n GLY 7   
1 n LYS 8   
1 n SER 9   
1 n GLY 10  
1 n PHE 11  
1 n GLU 12  
1 n VAL 13  
1 n SER 14  
1 n ALA 15  
1 n LEU 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n CYS 20  
1 n MET 21  
1 n ARG 22  
1 n LEU 23  
1 n PRO 24  
1 n ARG 25  
1 n LEU 26  
1 n SER 27  
1 n THR 28  
1 n GLU 29  
1 n GLY 30  
1 n ALA 31  
1 n ALA 32  
1 n SER 33  
1 n ALA 34  
1 n GLU 35  
1 n VAL 36  
1 n ASP 37  
1 n ARG 38  
1 n GLU 39  
1 n LYS 40  
1 n ALA 41  
1 n TYR 42  
1 n GLU 43  
1 n ILE 44  
1 n ILE 45  
1 n ARG 46  
1 n TYR 47  
1 n ALA 48  
1 n ALA 49  
1 n ASP 50  
1 n HIS 51  
1 n GLY 52  
1 n VAL 53  
1 n ASN 54  
1 n TYR 55  
1 n PHE 56  
1 n ASP 57  
1 n THR 58  
1 n ALA 59  
1 n TYR 60  
1 n GLY 61  
1 n TYR 62  
1 n HIS 63  
1 n ASN 64  
1 n ARG 65  
1 n THR 66  
1 n SER 67  
1 n GLU 68  
1 n GLU 69  
1 n VAL 70  
1 n LEU 71  
1 n GLY 72  
1 n GLU 73  
1 n ALA 74  
1 n LEU 75  
1 n GLU 76  
1 n GLY 77  
1 n GLY 78  
1 n ARG 79  
1 n ARG 80  
1 n GLU 81  
1 n LYS 82  
1 n VAL 83  
1 n LYS 84  
1 n ILE 85  
1 n VAL 86  
1 n THR 87  
1 n LYS 88  
1 n GLN 89  
1 n PRO 90  
1 n PHE 91  
1 n PRO 92  
1 n VAL 93  
1 n MET 94  
1 n ALA 95  
1 n ASP 96  
1 n LEU 97  
1 n LYS 98  
1 n SER 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n LYS 103 
1 n THR 104 
1 n ILE 105 
1 n LEU 106 
1 n GLU 107 
1 n ASN 108 
1 n THR 109 
1 n ARG 110 
1 n ARG 111 
1 n ASN 112 
1 n LEU 113 
1 n GLU 114 
1 n ASN 115 
1 n THR 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n LEU 120 
1 n ARG 121 
1 n THR 122 
1 n SER 123 
1 n TYR 124 
1 n LEU 125 
1 n ASP 126 
1 n VAL 127 
1 n TYR 128 
1 n LEU 129 
1 n ILE 130 
1 n HIS 131 
1 n ASN 132 
1 n ILE 133 
1 n GLN 134 
1 n ILE 135 
1 n SER 136 
1 n THR 137 
1 n TRP 138 
1 n LYS 139 
1 n ASP 140 
1 n ILE 141 
1 n LYS 142 
1 n GLU 143 
1 n ASN 144 
1 n LYS 145 
1 n ILE 146 
1 n LEU 147 
1 n GLU 148 
1 n GLU 149 
1 n TYR 150 
1 n GLU 151 
1 n LYS 152 
1 n PHE 153 
1 n ARG 154 
1 n ALA 155 
1 n GLU 156 
1 n GLY 157 
1 n LEU 158 
1 n ILE 159 
1 n ARG 160 
1 n ALA 161 
1 n ILE 162 
1 n GLY 163 
1 n PHE 164 
1 n SER 165 
1 n TYR 166 
1 n HIS 167 
1 n GLY 168 
1 n LYS 169 
1 n PHE 170 
1 n PRO 171 
1 n CYS 172 
1 n PHE 173 
1 n LYS 174 
1 n GLU 175 
1 n VAL 176 
1 n LEU 177 
1 n GLU 178 
1 n SER 179 
1 n TYR 180 
1 n ASP 181 
1 n TRP 182 
1 n ASP 183 
1 n MET 184 
1 n CYS 185 
1 n GLN 186 
1 n ILE 187 
1 n GLN 188 
1 n GLN 189 
1 n ASN 190 
1 n LEU 191 
1 n LEU 192 
1 n ASP 193 
1 n ILE 194 
1 n HIS 195 
1 n HIS 196 
1 n GLU 197 
1 n ALA 198 
1 n THR 199 
1 n ALA 200 
1 n GLU 201 
1 n GLY 202 
1 n MET 203 
1 n LYS 204 
1 n LEU 205 
1 n ALA 206 
1 n GLY 207 
1 n LYS 208 
1 n LYS 209 
1 n GLY 210 
1 n CYS 211 
1 n ALA 212 
1 n LEU 213 
1 n VAL 214 
1 n ILE 215 
1 n MET 216 
1 n GLU 217 
1 n PRO 218 
1 n LEU 219 
1 n ARG 220 
1 n GLY 221 
1 n GLY 222 
1 n GLY 223 
1 n LEU 224 
1 n ALA 225 
1 n VAL 226 
1 n PRO 227 
1 n PRO 228 
1 n PRO 229 
1 n ALA 230 
1 n VAL 231 
1 n SER 232 
1 n ALA 233 
1 n VAL 234 
1 n TYR 235 
1 n ASN 236 
1 n GLU 237 
1 n TYR 238 
1 n PRO 239 
1 n VAL 240 
1 n LYS 241 
1 n ARG 242 
1 n SER 243 
1 n ALA 244 
1 n VAL 245 
1 n GLU 246 
1 n TRP 247 
1 n ALA 248 
1 n PHE 249 
1 n ARG 250 
1 n HIS 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n TYR 255 
1 n PRO 256 
1 n GLU 257 
1 n VAL 258 
1 n SER 259 
1 n THR 260 
1 n ILE 261 
1 n LEU 262 
1 n SER 263 
1 n GLY 264 
1 n ILE 265 
1 n THR 266 
1 n THR 267 
1 n MET 268 
1 n GLU 269 
1 n GLN 270 
1 n LEU 271 
1 n LYS 272 
1 n GLU 273 
1 n ASP 274 
1 n ILE 275 
1 n GLU 276 
1 n ILE 277 
1 n PHE 278 
1 n SER 279 
1 n LYS 280 
1 n PRO 281 
1 n ASP 282 
1 n ALA 283 
1 n VAL 284 
1 n PRO 285 
1 n ASN 286 
1 n CYS 287 
1 n LEU 288 
1 n SER 289 
1 n GLY 290 
1 n ASP 291 
1 n GLU 292 
1 n LYS 293 
1 n GLU 294 
1 n LEU 295 
1 n ILE 296 
1 n ALA 297 
1 n ARG 298 
1 n VAL 299 
1 n ARG 300 
1 n ALA 301 
1 n ALA 302 
1 n TYR 303 
1 n GLU 304 
1 n SER 305 
1 n LEU 306 
1 n VAL 307 
1 n SER 308 
1 n ILE 309 
1 n PRO 310 
1 n CYS 311 
1 n THR 312 
1 n ALA 313 
1 n CYS 314 
1 n GLU 315 
1 n TYR 316 
1 n CYS 317 
1 n LEU 318 
1 n PRO 319 
1 n CYS 320 
1 n PRO 321 
1 n LYS 322 
1 n GLY 323 
1 n VAL 324 
1 n ASN 325 
1 n ILE 326 
1 n PRO 327 
1 n GLY 328 
1 n VAL 329 
1 n PHE 330 
1 n SER 331 
1 n ARG 332 
1 n PHE 333 
1 n ASN 334 
1 n GLU 335 
1 n GLY 336 
1 n ALA 337 
1 n MET 338 
1 n PHE 339 
1 n GLY 340 
1 n ASN 341 
1 n TYR 342 
1 n THR 343 
1 n GLN 344 
1 n SER 345 
1 n ARG 346 
1 n ARG 347 
1 n SER 348 
1 n TYR 349 
1 n LEU 350 
1 n PHE 351 
1 n MET 352 
1 n THR 353 
1 n ARG 354 
1 n SER 355 
1 n GLY 356 
1 n GLN 357 
1 n ASP 358 
1 n ALA 359 
1 n SER 360 
1 n ARG 361 
1 n CYS 362 
1 n ALA 363 
1 n ALA 364 
1 n UNK 365 
1 n UNK 366 
1 n UNK 367 
1 n UNK 368 
1 n GLU 369 
1 n LYS 370 
1 n LYS 371 
1 n CYS 372 
1 n PRO 373 
1 n GLN 374 
1 n HIS 375 
1 n ILE 376 
1 n GLY 377 
1 n ILE 378 
1 n ILE 379 
1 n GLU 380 
1 n LYS 381 
1 n LEU 382 
1 n LYS 383 
1 n ALA 384 
1 n ALA 385 
1 n HIS 386 
1 n GLU 387 
1 n VAL 388 
1 n LEU 389 
1 n LYS 390 
1 n GLY 391 
1 n TRP 392 
1 n ILE 393 
1 n GLU 394 
1 n LYS 395 
1 n ARG 396 
1 n SER 397 
1 n VAL 398 
1 n PRO 399 
1 n GLU 400 
1 n MET 401 
1 n ARG 402 
1 n PRO 403 
1 n ASN 404 
1 n PHE 405 
1 n GLN 406 
1 n LYS 407 
1 n LYS 408 
1 n ILE 409 
1 n PHE 410 
1 n VAL 411 
1 n MET 412 
1 n LEU 413 
1 n LYS 414 
1 n TYR 415 
1 n ARG 416 
1 n ASP 417 
1 n LEU 418 
1 n ARG 419 
1 n GLY 420 
1 n ASN 421 
1 n ASN 422 
#
_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 15:53:27)"
_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 85.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n UNK . 365 A 365 
A 366 1 n UNK . 366 A 366 
A 367 1 n UNK . 367 A 367 
A 368 1 n UNK . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -19.940 -10.766 -9.764  1.00 95.57 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -19.007 -10.624 -8.620  1.00 97.38 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -18.838 -11.970 -7.937  1.00 97.76 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -19.849 -12.587 -7.616  1.00 96.33 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -19.523 -9.572  -7.627  1.00 95.72 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -18.556 -9.317  -6.466  1.00 94.42 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -16.869 -8.865  -6.958  1.00 95.57 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -17.166 -7.289  -7.800  1.00 93.34 1   A 1 
ATOM   9    N N   . GLN A 1 2   ? -17.606 -12.420 -7.723  1.00 97.83 2   A 1 
ATOM   10   C CA  . GLN A 1 2   ? -17.303 -13.582 -6.886  1.00 97.89 2   A 1 
ATOM   11   C C   . GLN A 1 2   ? -17.256 -13.163 -5.410  1.00 98.05 2   A 1 
ATOM   12   O O   . GLN A 1 2   ? -16.781 -12.072 -5.089  1.00 97.61 2   A 1 
ATOM   13   C CB  . GLN A 1 2   ? -15.980 -14.236 -7.314  1.00 97.60 2   A 1 
ATOM   14   C CG  . GLN A 1 2   ? -15.985 -14.753 -8.762  1.00 95.98 2   A 1 
ATOM   15   C CD  . GLN A 1 2   ? -17.058 -15.800 -9.038  1.00 96.16 2   A 1 
ATOM   16   O OE1 . GLN A 1 2   ? -17.560 -16.482 -8.154  1.00 88.38 2   A 1 
ATOM   17   N NE2 . GLN A 1 2   ? -17.474 -15.952 -10.270 1.00 88.07 2   A 1 
ATOM   18   N N   . TYR A 1 3   ? -17.717 -14.039 -4.521  1.00 98.27 3   A 1 
ATOM   19   C CA  . TYR A 1 3   ? -17.705 -13.836 -3.072  1.00 98.21 3   A 1 
ATOM   20   C C   . TYR A 1 3   ? -16.881 -14.925 -2.395  1.00 98.06 3   A 1 
ATOM   21   O O   . TYR A 1 3   ? -16.761 -16.044 -2.902  1.00 97.18 3   A 1 
ATOM   22   C CB  . TYR A 1 3   ? -19.131 -13.768 -2.516  1.00 97.98 3   A 1 
ATOM   23   C CG  . TYR A 1 3   ? -19.929 -12.586 -3.026  1.00 97.98 3   A 1 
ATOM   24   C CD1 . TYR A 1 3   ? -19.947 -11.378 -2.302  1.00 96.74 3   A 1 
ATOM   25   C CD2 . TYR A 1 3   ? -20.634 -12.686 -4.242  1.00 96.96 3   A 1 
ATOM   26   C CE1 . TYR A 1 3   ? -20.666 -10.271 -2.791  1.00 96.37 3   A 1 
ATOM   27   C CE2 . TYR A 1 3   ? -21.349 -11.581 -4.741  1.00 96.58 3   A 1 
ATOM   28   C CZ  . TYR A 1 3   ? -21.364 -10.372 -4.014  1.00 97.05 3   A 1 
ATOM   29   O OH  . TYR A 1 3   ? -22.046 -9.303  -4.500  1.00 95.85 3   A 1 
ATOM   30   N N   . ARG A 1 4   ? -16.282 -14.576 -1.249  1.00 97.93 4   A 1 
ATOM   31   C CA  . ARG A 1 4   ? -15.435 -15.477 -0.463  1.00 97.75 4   A 1 
ATOM   32   C C   . ARG A 1 4   ? -15.762 -15.371 1.018   1.00 97.86 4   A 1 
ATOM   33   O O   . ARG A 1 4   ? -16.123 -14.301 1.500   1.00 97.20 4   A 1 
ATOM   34   C CB  . ARG A 1 4   ? -13.958 -15.146 -0.693  1.00 97.11 4   A 1 
ATOM   35   C CG  . ARG A 1 4   ? -13.530 -15.387 -2.140  1.00 95.21 4   A 1 
ATOM   36   C CD  . ARG A 1 4   ? -12.019 -15.259 -2.255  1.00 94.28 4   A 1 
ATOM   37   N NE  . ARG A 1 4   ? -11.575 -15.579 -3.612  1.00 92.28 4   A 1 
ATOM   38   C CZ  . ARG A 1 4   ? -10.389 -16.029 -3.961  1.00 93.33 4   A 1 
ATOM   39   N NH1 . ARG A 1 4   ? -9.402  -16.168 -3.122  1.00 87.11 4   A 1 
ATOM   40   N NH2 . ARG A 1 4   ? -10.181 -16.372 -5.187  1.00 87.46 4   A 1 
ATOM   41   N N   . ASN A 1 5   ? -15.564 -16.463 1.735   1.00 97.31 5   A 1 
ATOM   42   C CA  . ASN A 1 5   ? -15.665 -16.465 3.191   1.00 97.12 5   A 1 
ATOM   43   C C   . ASN A 1 5   ? -14.649 -15.490 3.790   1.00 97.56 5   A 1 
ATOM   44   O O   . ASN A 1 5   ? -13.471 -15.475 3.410   1.00 97.06 5   A 1 
ATOM   45   C CB  . ASN A 1 5   ? -15.450 -17.892 3.722   1.00 96.21 5   A 1 
ATOM   46   C CG  . ASN A 1 5   ? -16.582 -18.826 3.331   1.00 93.35 5   A 1 
ATOM   47   O OD1 . ASN A 1 5   ? -17.709 -18.429 3.135   1.00 86.43 5   A 1 
ATOM   48   N ND2 . ASN A 1 5   ? -16.320 -20.102 3.199   1.00 85.20 5   A 1 
ATOM   49   N N   . TYR A 1 6   ? -15.095 -14.692 4.763   1.00 96.57 6   A 1 
ATOM   50   C CA  . TYR A 1 6   ? -14.236 -13.792 5.513   1.00 96.83 6   A 1 
ATOM   51   C C   . TYR A 1 6   ? -13.589 -14.527 6.698   1.00 96.73 6   A 1 
ATOM   52   O O   . TYR A 1 6   ? -13.969 -14.348 7.859   1.00 95.19 6   A 1 
ATOM   53   C CB  . TYR A 1 6   ? -15.022 -12.542 5.905   1.00 96.58 6   A 1 
ATOM   54   C CG  . TYR A 1 6   ? -14.121 -11.377 6.241   1.00 96.91 6   A 1 
ATOM   55   C CD1 . TYR A 1 6   ? -14.008 -10.919 7.568   1.00 95.13 6   A 1 
ATOM   56   C CD2 . TYR A 1 6   ? -13.402 -10.740 5.213   1.00 95.54 6   A 1 
ATOM   57   C CE1 . TYR A 1 6   ? -13.206 -9.804  7.856   1.00 94.78 6   A 1 
ATOM   58   C CE2 . TYR A 1 6   ? -12.594 -9.630  5.500   1.00 94.74 6   A 1 
ATOM   59   C CZ  . TYR A 1 6   ? -12.507 -9.151  6.821   1.00 96.06 6   A 1 
ATOM   60   O OH  . TYR A 1 6   ? -11.762 -8.049  7.085   1.00 95.01 6   A 1 
ATOM   61   N N   . GLY A 1 7   ? -12.635 -15.410 6.380   1.00 96.28 7   A 1 
ATOM   62   C CA  . GLY A 1 7   ? -12.017 -16.294 7.363   1.00 95.85 7   A 1 
ATOM   63   C C   . GLY A 1 7   ? -13.074 -17.120 8.104   1.00 96.03 7   A 1 
ATOM   64   O O   . GLY A 1 7   ? -13.998 -17.660 7.493   1.00 93.90 7   A 1 
ATOM   65   N N   . LYS A 1 8   ? -12.962 -17.165 9.438   1.00 95.74 8   A 1 
ATOM   66   C CA  . LYS A 1 8   ? -13.901 -17.862 10.332  1.00 94.43 8   A 1 
ATOM   67   C C   . LYS A 1 8   ? -15.104 -17.013 10.782  1.00 94.01 8   A 1 
ATOM   68   O O   . LYS A 1 8   ? -15.865 -17.449 11.635  1.00 91.21 8   A 1 
ATOM   69   C CB  . LYS A 1 8   ? -13.111 -18.429 11.525  1.00 93.00 8   A 1 
ATOM   70   C CG  . LYS A 1 8   ? -12.529 -17.308 12.395  1.00 92.26 8   A 1 
ATOM   71   C CD  . LYS A 1 8   ? -11.620 -17.880 13.492  1.00 89.44 8   A 1 
ATOM   72   C CE  . LYS A 1 8   ? -11.000 -16.715 14.249  1.00 85.34 8   A 1 
ATOM   73   N NZ  . LYS A 1 8   ? -10.018 -17.199 15.231  1.00 77.54 8   A 1 
ATOM   74   N N   . SER A 1 9   ? -15.278 -15.797 10.245  1.00 93.44 9   A 1 
ATOM   75   C CA  . SER A 1 9   ? -16.270 -14.822 10.743  1.00 91.39 9   A 1 
ATOM   76   C C   . SER A 1 9   ? -17.726 -15.164 10.391  1.00 90.89 9   A 1 
ATOM   77   O O   . SER A 1 9   ? -18.640 -14.499 10.871  1.00 84.97 9   A 1 
ATOM   78   C CB  . SER A 1 9   ? -15.941 -13.411 10.238  1.00 89.54 9   A 1 
ATOM   79   O OG  . SER A 1 9   ? -14.608 -13.065 10.528  1.00 82.16 9   A 1 
ATOM   80   N N   . GLY A 1 10  ? -17.972 -16.167 9.552   1.00 90.25 10  A 1 
ATOM   81   C CA  . GLY A 1 10  ? -19.319 -16.655 9.224   1.00 88.92 10  A 1 
ATOM   82   C C   . GLY A 1 10  ? -20.103 -15.807 8.215   1.00 90.24 10  A 1 
ATOM   83   O O   . GLY A 1 10  ? -21.308 -16.005 8.063   1.00 85.77 10  A 1 
ATOM   84   N N   . PHE A 1 11  ? -19.458 -14.864 7.528   1.00 92.64 11  A 1 
ATOM   85   C CA  . PHE A 1 11  ? -20.051 -14.091 6.440   1.00 92.93 11  A 1 
ATOM   86   C C   . PHE A 1 11  ? -19.132 -14.051 5.216   1.00 94.98 11  A 1 
ATOM   87   O O   . PHE A 1 11  ? -17.935 -14.335 5.307   1.00 94.33 11  A 1 
ATOM   88   C CB  . PHE A 1 11  ? -20.439 -12.685 6.926   1.00 90.74 11  A 1 
ATOM   89   C CG  . PHE A 1 11  ? -19.285 -11.799 7.364   1.00 91.46 11  A 1 
ATOM   90   C CD1 . PHE A 1 11  ? -18.918 -11.740 8.724   1.00 87.57 11  A 1 
ATOM   91   C CD2 . PHE A 1 11  ? -18.595 -11.011 6.428   1.00 88.14 11  A 1 
ATOM   92   C CE1 . PHE A 1 11  ? -17.876 -10.897 9.138   1.00 84.60 11  A 1 
ATOM   93   C CE2 . PHE A 1 11  ? -17.546 -10.169 6.842   1.00 85.61 11  A 1 
ATOM   94   C CZ  . PHE A 1 11  ? -17.184 -10.110 8.200   1.00 86.59 11  A 1 
ATOM   95   N N   . GLU A 1 12  ? -19.703 -13.678 4.071   1.00 95.13 12  A 1 
ATOM   96   C CA  . GLU A 1 12  ? -18.971 -13.548 2.814   1.00 95.67 12  A 1 
ATOM   97   C C   . GLU A 1 12  ? -18.709 -12.084 2.454   1.00 96.16 12  A 1 
ATOM   98   O O   . GLU A 1 12  ? -19.503 -11.184 2.747   1.00 94.99 12  A 1 
ATOM   99   C CB  . GLU A 1 12  ? -19.709 -14.257 1.673   1.00 94.36 12  A 1 
ATOM   100  C CG  . GLU A 1 12  ? -19.824 -15.772 1.890   1.00 90.95 12  A 1 
ATOM   101  C CD  . GLU A 1 12  ? -20.394 -16.474 0.657   1.00 90.08 12  A 1 
ATOM   102  O OE1 . GLU A 1 12  ? -19.786 -17.478 0.239   1.00 81.27 12  A 1 
ATOM   103  O OE2 . GLU A 1 12  ? -21.422 -15.982 0.128   1.00 83.36 12  A 1 
ATOM   104  N N   . VAL A 1 13  ? -17.601 -11.860 1.764   1.00 97.39 13  A 1 
ATOM   105  C CA  . VAL A 1 13  ? -17.227 -10.573 1.172   1.00 97.72 13  A 1 
ATOM   106  C C   . VAL A 1 13  ? -16.951 -10.732 -0.320  1.00 98.03 13  A 1 
ATOM   107  O O   . VAL A 1 13  ? -16.563 -11.807 -0.783  1.00 97.81 13  A 1 
ATOM   108  C CB  . VAL A 1 13  ? -16.029 -9.930  1.888   1.00 97.25 13  A 1 
ATOM   109  C CG1 . VAL A 1 13  ? -16.393 -9.554  3.325   1.00 95.76 13  A 1 
ATOM   110  C CG2 . VAL A 1 13  ? -14.776 -10.810 1.893   1.00 95.07 13  A 1 
ATOM   111  N N   . SER A 1 14  ? -17.149 -9.664  -1.078  1.00 98.04 14  A 1 
ATOM   112  C CA  . SER A 1 14  ? -16.721 -9.617  -2.473  1.00 98.17 14  A 1 
ATOM   113  C C   . SER A 1 14  ? -15.210 -9.846  -2.571  1.00 98.23 14  A 1 
ATOM   114  O O   . SER A 1 14  ? -14.439 -9.247  -1.817  1.00 98.01 14  A 1 
ATOM   115  C CB  . SER A 1 14  ? -17.118 -8.290  -3.125  1.00 98.06 14  A 1 
ATOM   116  O OG  . SER A 1 14  ? -16.726 -7.190  -2.319  1.00 97.39 14  A 1 
ATOM   117  N N   . ALA A 1 15  ? -14.776 -10.671 -3.524  1.00 98.25 15  A 1 
ATOM   118  C CA  . ALA A 1 15  ? -13.347 -10.904 -3.761  1.00 98.27 15  A 1 
ATOM   119  C C   . ALA A 1 15  ? -12.595 -9.607  -4.125  1.00 98.33 15  A 1 
ATOM   120  O O   . ALA A 1 15  ? -11.414 -9.472  -3.810  1.00 98.07 15  A 1 
ATOM   121  C CB  . ALA A 1 15  ? -13.213 -11.975 -4.851  1.00 98.08 15  A 1 
ATOM   122  N N   . LEU A 1 16  ? -13.291 -8.631  -4.722  1.00 98.11 16  A 1 
ATOM   123  C CA  . LEU A 1 16  ? -12.845 -7.248  -4.897  1.00 98.14 16  A 1 
ATOM   124  C C   . LEU A 1 16  ? -13.291 -6.393  -3.704  1.00 98.16 16  A 1 
ATOM   125  O O   . LEU A 1 16  ? -14.486 -6.296  -3.415  1.00 97.79 16  A 1 
ATOM   126  C CB  . LEU A 1 16  ? -13.425 -6.703  -6.211  1.00 97.93 16  A 1 
ATOM   127  C CG  . LEU A 1 16  ? -13.085 -5.233  -6.516  1.00 97.52 16  A 1 
ATOM   128  C CD1 . LEU A 1 16  ? -11.582 -5.009  -6.682  1.00 96.69 16  A 1 
ATOM   129  C CD2 . LEU A 1 16  ? -13.782 -4.805  -7.809  1.00 96.66 16  A 1 
ATOM   130  N N   . GLY A 1 17  ? -12.343 -5.720  -3.054  1.00 97.03 17  A 1 
ATOM   131  C CA  . GLY A 1 17  ? -12.612 -4.692  -2.056  1.00 96.58 17  A 1 
ATOM   132  C C   . GLY A 1 17  ? -12.236 -3.300  -2.563  1.00 96.17 17  A 1 
ATOM   133  O O   . GLY A 1 17  ? -11.199 -3.124  -3.206  1.00 95.17 17  A 1 
ATOM   134  N N   . LEU A 1 18  ? -13.057 -2.287  -2.255  1.00 95.22 18  A 1 
ATOM   135  C CA  . LEU A 1 18  ? -12.750 -0.901  -2.602  1.00 94.63 18  A 1 
ATOM   136  C C   . LEU A 1 18  ? -11.821 -0.278  -1.552  1.00 94.03 18  A 1 
ATOM   137  O O   . LEU A 1 18  ? -12.217 -0.024  -0.412  1.00 92.55 18  A 1 
ATOM   138  C CB  . LEU A 1 18  ? -14.048 -0.095  -2.779  1.00 94.23 18  A 1 
ATOM   139  C CG  . LEU A 1 18  ? -13.789 1.320   -3.332  1.00 91.93 18  A 1 
ATOM   140  C CD1 . LEU A 1 18  ? -13.403 1.282   -4.808  1.00 85.41 18  A 1 
ATOM   141  C CD2 . LEU A 1 18  ? -15.034 2.189   -3.220  1.00 85.12 18  A 1 
ATOM   142  N N   . GLY A 1 19  ? -10.579 0.026   -1.951  1.00 87.76 19  A 1 
ATOM   143  C CA  . GLY A 1 19  ? -9.615  0.749   -1.128  1.00 84.87 19  A 1 
ATOM   144  C C   . GLY A 1 19  ? -9.786  2.266   -1.252  1.00 84.30 19  A 1 
ATOM   145  O O   . GLY A 1 19  ? -9.369  2.865   -2.245  1.00 80.83 19  A 1 
ATOM   146  N N   . CYS A 1 20  ? -10.317 2.930   -0.221  1.00 80.82 20  A 1 
ATOM   147  C CA  . CYS A 1 20  ? -10.553 4.381   -0.192  1.00 78.26 20  A 1 
ATOM   148  C C   . CYS A 1 20  ? -9.276  5.212   0.077   1.00 77.15 20  A 1 
ATOM   149  O O   . CYS A 1 20  ? -9.329  6.298   0.663   1.00 74.60 20  A 1 
ATOM   150  C CB  . CYS A 1 20  ? -11.682 4.687   0.806   1.00 77.66 20  A 1 
ATOM   151  S SG  . CYS A 1 20  ? -13.218 3.857   0.332   1.00 76.41 20  A 1 
ATOM   152  N N   . MET A 1 21  ? -8.108  4.713   -0.345  1.00 79.10 21  A 1 
ATOM   153  C CA  . MET A 1 21  ? -6.797  5.377   -0.212  1.00 78.10 21  A 1 
ATOM   154  C C   . MET A 1 21  ? -6.380  6.183   -1.453  1.00 78.74 21  A 1 
ATOM   155  O O   . MET A 1 21  ? -5.447  6.987   -1.387  1.00 75.04 21  A 1 
ATOM   156  C CB  . MET A 1 21  ? -5.729  4.328   0.141   1.00 73.70 21  A 1 
ATOM   157  C CG  . MET A 1 21  ? -5.506  3.284   -0.960  1.00 63.23 21  A 1 
ATOM   158  S SD  . MET A 1 21  ? -4.287  2.001   -0.559  1.00 53.49 21  A 1 
ATOM   159  C CE  . MET A 1 21  ? -2.742  2.915   -0.722  1.00 48.31 21  A 1 
ATOM   160  N N   . ARG A 1 22  ? -7.056  5.960   -2.591  1.00 76.68 22  A 1 
ATOM   161  C CA  . ARG A 1 22  ? -6.769  6.581   -3.898  1.00 77.20 22  A 1 
ATOM   162  C C   . ARG A 1 22  ? -8.019  7.179   -4.540  1.00 80.43 22  A 1 
ATOM   163  O O   . ARG A 1 22  ? -8.144  7.163   -5.759  1.00 75.30 22  A 1 
ATOM   164  C CB  . ARG A 1 22  ? -6.075  5.580   -4.840  1.00 71.67 22  A 1 
ATOM   165  C CG  . ARG A 1 22  ? -4.658  5.205   -4.390  1.00 67.39 22  A 1 
ATOM   166  C CD  . ARG A 1 22  ? -3.983  4.353   -5.468  1.00 62.44 22  A 1 
ATOM   167  N NE  . ARG A 1 22  ? -2.608  3.982   -5.075  1.00 57.64 22  A 1 
ATOM   168  C CZ  . ARG A 1 22  ? -1.486  4.245   -5.727  1.00 50.49 22  A 1 
ATOM   169  N NH1 . ARG A 1 22  ? -1.457  4.911   -6.845  1.00 45.40 22  A 1 
ATOM   170  N NH2 . ARG A 1 22  ? -0.348  3.826   -5.255  1.00 44.40 22  A 1 
ATOM   171  N N   . LEU A 1 23  ? -8.931  7.711   -3.731  1.00 80.41 23  A 1 
ATOM   172  C CA  . LEU A 1 23  ? -10.113 8.407   -4.244  1.00 79.84 23  A 1 
ATOM   173  C C   . LEU A 1 23  ? -9.706  9.548   -5.197  1.00 80.11 23  A 1 
ATOM   174  O O   . LEU A 1 23  ? -8.642  10.155  -4.994  1.00 78.07 23  A 1 
ATOM   175  C CB  . LEU A 1 23  ? -10.966 8.940   -3.080  1.00 79.78 23  A 1 
ATOM   176  C CG  . LEU A 1 23  ? -11.548 7.864   -2.147  1.00 79.45 23  A 1 
ATOM   177  C CD1 . LEU A 1 23  ? -12.309 8.536   -1.007  1.00 75.64 23  A 1 
ATOM   178  C CD2 . LEU A 1 23  ? -12.502 6.912   -2.878  1.00 75.42 23  A 1 
ATOM   179  N N   . PRO A 1 24  ? -10.533 9.855   -6.212  1.00 81.11 24  A 1 
ATOM   180  C CA  . PRO A 1 24  ? -10.303 10.958  -7.142  1.00 78.97 24  A 1 
ATOM   181  C C   . PRO A 1 24  ? -10.003 12.264  -6.409  1.00 79.66 24  A 1 
ATOM   182  O O   . PRO A 1 24  ? -10.580 12.548  -5.360  1.00 77.63 24  A 1 
ATOM   183  C CB  . PRO A 1 24  ? -11.576 11.079  -7.981  1.00 75.97 24  A 1 
ATOM   184  C CG  . PRO A 1 24  ? -12.162 9.679   -7.926  1.00 78.30 24  A 1 
ATOM   185  C CD  . PRO A 1 24  ? -11.779 9.188   -6.542  1.00 83.19 24  A 1 
ATOM   186  N N   . ARG A 1 25  ? -9.091  13.075  -6.956  1.00 79.59 25  A 1 
ATOM   187  C CA  . ARG A 1 25  ? -8.677  14.343  -6.341  1.00 78.12 25  A 1 
ATOM   188  C C   . ARG A 1 25  ? -8.875  15.512  -7.296  1.00 78.48 25  A 1 
ATOM   189  O O   . ARG A 1 25  ? -8.604  15.398  -8.487  1.00 76.29 25  A 1 
ATOM   190  C CB  . ARG A 1 25  ? -7.224  14.270  -5.858  1.00 75.08 25  A 1 
ATOM   191  C CG  . ARG A 1 25  ? -7.030  13.259  -4.723  1.00 72.09 25  A 1 
ATOM   192  C CD  . ARG A 1 25  ? -5.576  13.288  -4.250  1.00 69.62 25  A 1 
ATOM   193  N NE  . ARG A 1 25  ? -5.335  12.330  -3.161  1.00 62.51 25  A 1 
ATOM   194  C CZ  . ARG A 1 25  ? -4.291  12.309  -2.351  1.00 55.80 25  A 1 
ATOM   195  N NH1 . ARG A 1 25  ? -3.301  13.147  -2.479  1.00 52.45 25  A 1 
ATOM   196  N NH2 . ARG A 1 25  ? -4.228  11.439  -1.385  1.00 49.00 25  A 1 
ATOM   197  N N   . LEU A 1 26  ? -9.272  16.648  -6.740  1.00 72.89 26  A 1 
ATOM   198  C CA  . LEU A 1 26  ? -9.310  17.918  -7.452  1.00 70.72 26  A 1 
ATOM   199  C C   . LEU A 1 26  ? -7.900  18.511  -7.508  1.00 68.65 26  A 1 
ATOM   200  O O   . LEU A 1 26  ? -7.259  18.753  -6.480  1.00 63.73 26  A 1 
ATOM   201  C CB  . LEU A 1 26  ? -10.301 18.876  -6.771  1.00 67.73 26  A 1 
ATOM   202  C CG  . LEU A 1 26  ? -11.774 18.444  -6.881  1.00 63.16 26  A 1 
ATOM   203  C CD1 . LEU A 1 26  ? -12.644 19.327  -5.998  1.00 59.54 26  A 1 
ATOM   204  C CD2 . LEU A 1 26  ? -12.286 18.543  -8.320  1.00 60.81 26  A 1 
ATOM   205  N N   . SER A 1 27  ? -7.418  18.774  -8.724  1.00 65.96 27  A 1 
ATOM   206  C CA  . SER A 1 27  ? -6.211  19.558  -8.966  1.00 63.59 27  A 1 
ATOM   207  C C   . SER A 1 27  ? -6.574  21.041  -9.040  1.00 63.62 27  A 1 
ATOM   208  O O   . SER A 1 27  ? -6.726  21.595  -10.123 1.00 59.32 27  A 1 
ATOM   209  C CB  . SER A 1 27  ? -5.506  19.067  -10.235 1.00 58.10 27  A 1 
ATOM   210  O OG  . SER A 1 27  ? -6.386  19.086  -11.336 1.00 52.05 27  A 1 
ATOM   211  N N   . THR A 1 28  ? -6.731  21.696  -7.894  1.00 61.82 28  A 1 
ATOM   212  C CA  . THR A 1 28  ? -6.846  23.157  -7.850  1.00 62.00 28  A 1 
ATOM   213  C C   . THR A 1 28  ? -5.452  23.785  -7.911  1.00 62.02 28  A 1 
ATOM   214  O O   . THR A 1 28  ? -4.603  23.482  -7.069  1.00 58.04 28  A 1 
ATOM   215  C CB  . THR A 1 28  ? -7.622  23.654  -6.613  1.00 57.80 28  A 1 
ATOM   216  O OG1 . THR A 1 28  ? -7.880  22.635  -5.670  1.00 52.14 28  A 1 
ATOM   217  C CG2 . THR A 1 28  ? -8.982  24.215  -7.006  1.00 52.54 28  A 1 
ATOM   218  N N   . GLU A 1 29  ? -5.177  24.643  -8.883  1.00 52.00 29  A 1 
ATOM   219  C CA  . GLU A 1 29  ? -3.932  25.419  -8.919  1.00 52.30 29  A 1 
ATOM   220  C C   . GLU A 1 29  ? -3.803  26.296  -7.660  1.00 52.32 29  A 1 
ATOM   221  O O   . GLU A 1 29  ? -4.770  26.901  -7.199  1.00 49.80 29  A 1 
ATOM   222  C CB  . GLU A 1 29  ? -3.839  26.266  -10.198 1.00 49.29 29  A 1 
ATOM   223  C CG  . GLU A 1 29  ? -3.564  25.411  -11.445 1.00 42.36 29  A 1 
ATOM   224  C CD  . GLU A 1 29  ? -3.261  26.250  -12.700 1.00 37.51 29  A 1 
ATOM   225  O OE1 . GLU A 1 29  ? -2.616  25.690  -13.610 1.00 32.99 29  A 1 
ATOM   226  O OE2 . GLU A 1 29  ? -3.637  27.440  -12.714 1.00 38.87 29  A 1 
ATOM   227  N N   . GLY A 1 30  ? -2.616  26.325  -7.062  1.00 54.17 30  A 1 
ATOM   228  C CA  . GLY A 1 30  ? -2.275  27.255  -5.976  1.00 54.20 30  A 1 
ATOM   229  C C   . GLY A 1 30  ? -2.557  26.823  -4.532  1.00 55.96 30  A 1 
ATOM   230  O O   . GLY A 1 30  ? -2.024  27.456  -3.623  1.00 53.25 30  A 1 
ATOM   231  N N   . ALA A 1 31  ? -3.316  25.763  -4.243  1.00 50.55 31  A 1 
ATOM   232  C CA  . ALA A 1 31  ? -3.564  25.372  -2.843  1.00 50.91 31  A 1 
ATOM   233  C C   . ALA A 1 31  ? -2.554  24.336  -2.293  1.00 52.59 31  A 1 
ATOM   234  O O   . ALA A 1 31  ? -1.805  23.699  -3.028  1.00 50.71 31  A 1 
ATOM   235  C CB  . ALA A 1 31  ? -5.053  25.050  -2.639  1.00 46.45 31  A 1 
ATOM   236  N N   . ALA A 1 32  ? -2.501  24.177  -0.976  1.00 51.11 32  A 1 
ATOM   237  C CA  . ALA A 1 32  ? -1.437  23.443  -0.267  1.00 51.84 32  A 1 
ATOM   238  C C   . ALA A 1 32  ? -1.559  21.897  -0.303  1.00 54.42 32  A 1 
ATOM   239  O O   . ALA A 1 32  ? -0.566  21.201  -0.077  1.00 51.61 32  A 1 
ATOM   240  C CB  . ALA A 1 32  ? -1.382  23.972  1.166   1.00 47.15 32  A 1 
ATOM   241  N N   . SER A 1 33  ? -2.747  21.335  -0.587  1.00 55.94 33  A 1 
ATOM   242  C CA  . SER A 1 33  ? -2.994  19.884  -0.665  1.00 58.19 33  A 1 
ATOM   243  C C   . SER A 1 33  ? -4.163  19.559  -1.597  1.00 60.96 33  A 1 
ATOM   244  O O   . SER A 1 33  ? -5.186  20.227  -1.528  1.00 57.90 33  A 1 
ATOM   245  C CB  . SER A 1 33  ? -3.302  19.326  0.726   1.00 53.67 33  A 1 
ATOM   246  O OG  . SER A 1 33  ? -4.461  19.930  1.271   1.00 47.43 33  A 1 
ATOM   247  N N   . ALA A 1 34  ? -4.045  18.524  -2.446  1.00 64.05 34  A 1 
ATOM   248  C CA  . ALA A 1 34  ? -5.153  18.079  -3.291  1.00 66.51 34  A 1 
ATOM   249  C C   . ALA A 1 34  ? -6.287  17.501  -2.427  1.00 71.54 34  A 1 
ATOM   250  O O   . ALA A 1 34  ? -6.052  16.582  -1.641  1.00 68.91 34  A 1 
ATOM   251  C CB  . ALA A 1 34  ? -4.635  17.066  -4.316  1.00 60.97 34  A 1 
ATOM   252  N N   . GLU A 1 35  ? -7.492  18.040  -2.580  1.00 72.14 35  A 1 
ATOM   253  C CA  . GLU A 1 35  ? -8.700  17.568  -1.903  1.00 76.82 35  A 1 
ATOM   254  C C   . GLU A 1 35  ? -9.372  16.455  -2.706  1.00 80.03 35  A 1 
ATOM   255  O O   . GLU A 1 35  ? -9.134  16.310  -3.904  1.00 77.84 35  A 1 
ATOM   256  C CB  . GLU A 1 35  ? -9.653  18.742  -1.653  1.00 72.88 35  A 1 
ATOM   257  C CG  . GLU A 1 35  ? -9.060  19.706  -0.615  1.00 63.72 35  A 1 
ATOM   258  C CD  . GLU A 1 35  ? -9.931  20.936  -0.340  1.00 60.81 35  A 1 
ATOM   259  O OE1 . GLU A 1 35  ? -9.424  21.800  0.411   1.00 53.46 35  A 1 
ATOM   260  O OE2 . GLU A 1 35  ? -11.041 21.023  -0.906  1.00 55.71 35  A 1 
ATOM   261  N N   . VAL A 1 36  ? -10.192 15.640  -2.041  1.00 82.61 36  A 1 
ATOM   262  C CA  . VAL A 1 36  ? -10.978 14.610  -2.728  1.00 84.45 36  A 1 
ATOM   263  C C   . VAL A 1 36  ? -12.009 15.285  -3.633  1.00 85.73 36  A 1 
ATOM   264  O O   . VAL A 1 36  ? -12.737 16.171  -3.189  1.00 85.14 36  A 1 
ATOM   265  C CB  . VAL A 1 36  ? -11.644 13.650  -1.726  1.00 84.14 36  A 1 
ATOM   266  C CG1 . VAL A 1 36  ? -12.503 12.590  -2.429  1.00 78.87 36  A 1 
ATOM   267  C CG2 . VAL A 1 36  ? -10.587 12.904  -0.905  1.00 78.98 36  A 1 
ATOM   268  N N   . ASP A 1 37  ? -12.090 14.843  -4.880  1.00 83.33 37  A 1 
ATOM   269  C CA  . ASP A 1 37  ? -13.206 15.141  -5.775  1.00 85.39 37  A 1 
ATOM   270  C C   . ASP A 1 37  ? -14.419 14.350  -5.279  1.00 87.57 37  A 1 
ATOM   271  O O   . ASP A 1 37  ? -14.581 13.169  -5.592  1.00 87.61 37  A 1 
ATOM   272  C CB  . ASP A 1 37  ? -12.806 14.803  -7.220  1.00 84.16 37  A 1 
ATOM   273  C CG  . ASP A 1 37  ? -13.832 15.215  -8.277  1.00 83.97 37  A 1 
ATOM   274  O OD1 . ASP A 1 37  ? -15.026 15.316  -7.940  1.00 81.22 37  A 1 
ATOM   275  O OD2 . ASP A 1 37  ? -13.399 15.387  -9.450  1.00 79.61 37  A 1 
ATOM   276  N N   . ARG A 1 38  ? -15.209 14.978  -4.403  1.00 85.33 38  A 1 
ATOM   277  C CA  . ARG A 1 38  ? -16.314 14.309  -3.705  1.00 87.37 38  A 1 
ATOM   278  C C   . ARG A 1 38  ? -17.343 13.756  -4.680  1.00 89.47 38  A 1 
ATOM   279  O O   . ARG A 1 38  ? -17.784 12.635  -4.479  1.00 88.59 38  A 1 
ATOM   280  C CB  . ARG A 1 38  ? -16.984 15.237  -2.676  1.00 85.67 38  A 1 
ATOM   281  C CG  . ARG A 1 38  ? -16.067 15.576  -1.494  1.00 83.28 38  A 1 
ATOM   282  C CD  . ARG A 1 38  ? -16.774 16.476  -0.467  1.00 81.36 38  A 1 
ATOM   283  N NE  . ARG A 1 38  ? -17.103 15.787  0.786   1.00 79.21 38  A 1 
ATOM   284  C CZ  . ARG A 1 38  ? -16.462 15.856  1.949   1.00 77.04 38  A 1 
ATOM   285  N NH1 . ARG A 1 38  ? -15.342 16.498  2.117   1.00 68.12 38  A 1 
ATOM   286  N NH2 . ARG A 1 38  ? -16.948 15.278  2.999   1.00 69.02 38  A 1 
ATOM   287  N N   . GLU A 1 39  ? -17.682 14.481  -5.734  1.00 86.43 39  A 1 
ATOM   288  C CA  . GLU A 1 39  ? -18.694 14.041  -6.697  1.00 87.27 39  A 1 
ATOM   289  C C   . GLU A 1 39  ? -18.278 12.737  -7.386  1.00 89.62 39  A 1 
ATOM   290  O O   . GLU A 1 39  ? -19.006 11.744  -7.322  1.00 89.09 39  A 1 
ATOM   291  C CB  . GLU A 1 39  ? -18.965 15.140  -7.737  1.00 85.97 39  A 1 
ATOM   292  C CG  . GLU A 1 39  ? -19.632 16.371  -7.109  1.00 75.47 39  A 1 
ATOM   293  C CD  . GLU A 1 39  ? -20.012 17.449  -8.139  1.00 66.52 39  A 1 
ATOM   294  O OE1 . GLU A 1 39  ? -20.745 18.375  -7.734  1.00 59.65 39  A 1 
ATOM   295  O OE2 . GLU A 1 39  ? -19.568 17.352  -9.305  1.00 59.95 39  A 1 
ATOM   296  N N   . LYS A 1 40  ? -17.055 12.687  -7.937  1.00 86.28 40  A 1 
ATOM   297  C CA  . LYS A 1 40  ? -16.525 11.465  -8.557  1.00 87.16 40  A 1 
ATOM   298  C C   . LYS A 1 40  ? -16.289 10.350  -7.546  1.00 89.61 40  A 1 
ATOM   299  O O   . LYS A 1 40  ? -16.514 9.184   -7.856  1.00 90.34 40  A 1 
ATOM   300  C CB  . LYS A 1 40  ? -15.214 11.768  -9.283  1.00 86.18 40  A 1 
ATOM   301  C CG  . LYS A 1 40  ? -15.441 12.642  -10.513 1.00 82.78 40  A 1 
ATOM   302  C CD  . LYS A 1 40  ? -14.108 12.821  -11.248 1.00 77.08 40  A 1 
ATOM   303  C CE  . LYS A 1 40  ? -14.292 13.889  -12.321 1.00 71.16 40  A 1 
ATOM   304  N NZ  . LYS A 1 40  ? -13.110 14.773  -12.356 1.00 63.48 40  A 1 
ATOM   305  N N   . ALA A 1 41  ? -15.846 10.684  -6.326  1.00 88.83 41  A 1 
ATOM   306  C CA  . ALA A 1 41  ? -15.675 9.690   -5.273  1.00 89.60 41  A 1 
ATOM   307  C C   . ALA A 1 41  ? -17.016 9.043   -4.890  1.00 91.16 41  A 1 
ATOM   308  O O   . ALA A 1 41  ? -17.084 7.824   -4.774  1.00 91.79 41  A 1 
ATOM   309  C CB  . ALA A 1 41  ? -14.987 10.339  -4.072  1.00 89.64 41  A 1 
ATOM   310  N N   . TYR A 1 42  ? -18.082 9.832   -4.748  1.00 90.83 42  A 1 
ATOM   311  C CA  . TYR A 1 42  ? -19.423 9.311   -4.484  1.00 91.67 42  A 1 
ATOM   312  C C   . TYR A 1 42  ? -19.922 8.428   -5.624  1.00 92.71 42  A 1 
ATOM   313  O O   . TYR A 1 42  ? -20.479 7.365   -5.360  1.00 92.76 42  A 1 
ATOM   314  C CB  . TYR A 1 42  ? -20.424 10.445  -4.261  1.00 91.20 42  A 1 
ATOM   315  C CG  . TYR A 1 42  ? -20.159 11.396  -3.107  1.00 90.51 42  A 1 
ATOM   316  C CD1 . TYR A 1 42  ? -19.329 11.057  -2.023  1.00 85.39 42  A 1 
ATOM   317  C CD2 . TYR A 1 42  ? -20.790 12.658  -3.134  1.00 85.99 42  A 1 
ATOM   318  C CE1 . TYR A 1 42  ? -19.108 11.978  -0.982  1.00 84.31 42  A 1 
ATOM   319  C CE2 . TYR A 1 42  ? -20.579 13.578  -2.098  1.00 84.10 42  A 1 
ATOM   320  C CZ  . TYR A 1 42  ? -19.731 13.243  -1.023  1.00 85.29 42  A 1 
ATOM   321  O OH  . TYR A 1 42  ? -19.528 14.143  -0.043  1.00 83.19 42  A 1 
ATOM   322  N N   . GLU A 1 43  ? -19.710 8.843   -6.870  1.00 93.99 43  A 1 
ATOM   323  C CA  . GLU A 1 43  ? -20.083 8.057   -8.043  1.00 94.22 43  A 1 
ATOM   324  C C   . GLU A 1 43  ? -19.415 6.677   -8.015  1.00 94.97 43  A 1 
ATOM   325  O O   . GLU A 1 43  ? -20.106 5.662   -8.086  1.00 94.65 43  A 1 
ATOM   326  C CB  . GLU A 1 43  ? -19.710 8.837   -9.312  1.00 93.32 43  A 1 
ATOM   327  C CG  . GLU A 1 43  ? -20.368 8.236   -10.561 1.00 82.74 43  A 1 
ATOM   328  C CD  . GLU A 1 43  ? -19.846 8.827   -11.879 1.00 82.11 43  A 1 
ATOM   329  O OE1 . GLU A 1 43  ? -20.286 8.321   -12.936 1.00 73.55 43  A 1 
ATOM   330  O OE2 . GLU A 1 43  ? -18.968 9.719   -11.839 1.00 75.85 43  A 1 
ATOM   331  N N   . ILE A 1 44  ? -18.094 6.629   -7.798  1.00 94.29 44  A 1 
ATOM   332  C CA  . ILE A 1 44  ? -17.318 5.382   -7.708  1.00 94.55 44  A 1 
ATOM   333  C C   . ILE A 1 44  ? -17.806 4.499   -6.554  1.00 95.36 44  A 1 
ATOM   334  O O   . ILE A 1 44  ? -18.076 3.317   -6.750  1.00 95.51 44  A 1 
ATOM   335  C CB  . ILE A 1 44  ? -15.806 5.710   -7.602  1.00 93.85 44  A 1 
ATOM   336  C CG1 . ILE A 1 44  ? -15.302 6.204   -8.980  1.00 92.20 44  A 1 
ATOM   337  C CG2 . ILE A 1 44  ? -14.967 4.510   -7.127  1.00 92.60 44  A 1 
ATOM   338  C CD1 . ILE A 1 44  ? -13.882 6.783   -8.961  1.00 88.16 44  A 1 
ATOM   339  N N   . ILE A 1 45  ? -17.943 5.061   -5.347  1.00 94.74 45  A 1 
ATOM   340  C CA  . ILE A 1 45  ? -18.348 4.306   -4.150  1.00 95.05 45  A 1 
ATOM   341  C C   . ILE A 1 45  ? -19.758 3.726   -4.325  1.00 95.53 45  A 1 
ATOM   342  O O   . ILE A 1 45  ? -19.988 2.549   -4.040  1.00 95.62 45  A 1 
ATOM   343  C CB  . ILE A 1 45  ? -18.246 5.207   -2.894  1.00 94.97 45  A 1 
ATOM   344  C CG1 . ILE A 1 45  ? -16.766 5.513   -2.558  1.00 94.09 45  A 1 
ATOM   345  C CG2 . ILE A 1 45  ? -18.925 4.565   -1.671  1.00 94.24 45  A 1 
ATOM   346  C CD1 . ILE A 1 45  ? -16.581 6.713   -1.614  1.00 91.89 45  A 1 
ATOM   347  N N   . ARG A 1 46  ? -20.702 4.534   -4.820  1.00 96.29 46  A 1 
ATOM   348  C CA  . ARG A 1 46  ? -22.093 4.111   -5.042  1.00 96.33 46  A 1 
ATOM   349  C C   . ARG A 1 46  ? -22.185 3.062   -6.138  1.00 96.36 46  A 1 
ATOM   350  O O   . ARG A 1 46  ? -22.833 2.042   -5.928  1.00 96.18 46  A 1 
ATOM   351  C CB  . ARG A 1 46  ? -22.967 5.324   -5.370  1.00 96.15 46  A 1 
ATOM   352  C CG  . ARG A 1 46  ? -23.180 6.213   -4.141  1.00 95.33 46  A 1 
ATOM   353  C CD  . ARG A 1 46  ? -23.833 7.537   -4.544  1.00 94.07 46  A 1 
ATOM   354  N NE  . ARG A 1 46  ? -23.999 8.418   -3.373  1.00 91.33 46  A 1 
ATOM   355  C CZ  . ARG A 1 46  ? -24.321 9.697   -3.382  1.00 88.72 46  A 1 
ATOM   356  N NH1 . ARG A 1 46  ? -24.580 10.342  -4.489  1.00 85.11 46  A 1 
ATOM   357  N NH2 . ARG A 1 46  ? -24.379 10.358  -2.261  1.00 84.56 46  A 1 
ATOM   358  N N   . TYR A 1 47  ? -21.485 3.269   -7.253  1.00 96.58 47  A 1 
ATOM   359  C CA  . TYR A 1 47  ? -21.442 2.297   -8.344  1.00 96.62 47  A 1 
ATOM   360  C C   . TYR A 1 47  ? -20.873 0.956   -7.869  1.00 96.82 47  A 1 
ATOM   361  O O   . TYR A 1 47  ? -21.462 -0.081  -8.151  1.00 96.74 47  A 1 
ATOM   362  C CB  . TYR A 1 47  ? -20.632 2.859   -9.516  1.00 96.83 47  A 1 
ATOM   363  C CG  . TYR A 1 47  ? -20.720 2.011   -10.770 1.00 96.98 47  A 1 
ATOM   364  C CD1 . TYR A 1 47  ? -19.871 0.898   -10.946 1.00 96.32 47  A 1 
ATOM   365  C CD2 . TYR A 1 47  ? -21.670 2.324   -11.760 1.00 96.50 47  A 1 
ATOM   366  C CE1 . TYR A 1 47  ? -19.978 0.100   -12.100 1.00 96.04 47  A 1 
ATOM   367  C CE2 . TYR A 1 47  ? -21.778 1.532   -12.919 1.00 96.03 47  A 1 
ATOM   368  C CZ  . TYR A 1 47  ? -20.934 0.415   -13.087 1.00 96.26 47  A 1 
ATOM   369  O OH  . TYR A 1 47  ? -21.042 -0.358  -14.205 1.00 95.60 47  A 1 
ATOM   370  N N   . ALA A 1 48  ? -19.781 0.967   -7.096  1.00 96.80 48  A 1 
ATOM   371  C CA  . ALA A 1 48  ? -19.211 -0.252  -6.525  1.00 96.80 48  A 1 
ATOM   372  C C   . ALA A 1 48  ? -20.229 -1.003  -5.648  1.00 96.98 48  A 1 
ATOM   373  O O   . ALA A 1 48  ? -20.479 -2.188  -5.871  1.00 96.95 48  A 1 
ATOM   374  C CB  . ALA A 1 48  ? -17.941 0.120   -5.745  1.00 96.76 48  A 1 
ATOM   375  N N   . ALA A 1 49  ? -20.874 -0.298  -4.704  1.00 97.35 49  A 1 
ATOM   376  C CA  . ALA A 1 49  ? -21.874 -0.884  -3.808  1.00 97.09 49  A 1 
ATOM   377  C C   . ALA A 1 49  ? -23.101 -1.439  -4.560  1.00 96.92 49  A 1 
ATOM   378  O O   . ALA A 1 49  ? -23.619 -2.499  -4.209  1.00 96.28 49  A 1 
ATOM   379  C CB  . ALA A 1 49  ? -22.292 0.181   -2.783  1.00 96.79 49  A 1 
ATOM   380  N N   . ASP A 1 50  ? -23.543 -0.753  -5.602  1.00 97.37 50  A 1 
ATOM   381  C CA  . ASP A 1 50  ? -24.705 -1.148  -6.406  1.00 97.05 50  A 1 
ATOM   382  C C   . ASP A 1 50  ? -24.383 -2.287  -7.403  1.00 97.18 50  A 1 
ATOM   383  O O   . ASP A 1 50  ? -25.297 -2.960  -7.874  1.00 96.30 50  A 1 
ATOM   384  C CB  . ASP A 1 50  ? -25.296 0.098   -7.102  1.00 96.50 50  A 1 
ATOM   385  C CG  . ASP A 1 50  ? -25.871 1.169   -6.146  1.00 95.66 50  A 1 
ATOM   386  O OD1 . ASP A 1 50  ? -26.196 0.879   -4.968  1.00 93.50 50  A 1 
ATOM   387  O OD2 . ASP A 1 50  ? -26.048 2.341   -6.559  1.00 93.22 50  A 1 
ATOM   388  N N   . HIS A 1 51  ? -23.095 -2.562  -7.666  1.00 97.29 51  A 1 
ATOM   389  C CA  . HIS A 1 51  ? -22.624 -3.621  -8.575  1.00 97.28 51  A 1 
ATOM   390  C C   . HIS A 1 51  ? -21.923 -4.780  -7.854  1.00 97.36 51  A 1 
ATOM   391  O O   . HIS A 1 51  ? -21.116 -5.504  -8.437  1.00 96.47 51  A 1 
ATOM   392  C CB  . HIS A 1 51  ? -21.792 -3.019  -9.719  1.00 97.36 51  A 1 
ATOM   393  C CG  . HIS A 1 51  ? -22.600 -2.119  -10.620 1.00 97.17 51  A 1 
ATOM   394  N ND1 . HIS A 1 51  ? -23.020 -0.851  -10.321 1.00 88.31 51  A 1 
ATOM   395  C CD2 . HIS A 1 51  ? -23.095 -2.420  -11.862 1.00 90.60 51  A 1 
ATOM   396  C CE1 . HIS A 1 51  ? -23.763 -0.399  -11.341 1.00 91.53 51  A 1 
ATOM   397  N NE2 . HIS A 1 51  ? -23.828 -1.318  -12.318 1.00 93.10 51  A 1 
ATOM   398  N N   . GLY A 1 52  ? -22.246 -4.987  -6.579  1.00 97.33 52  A 1 
ATOM   399  C CA  . GLY A 1 52  ? -21.880 -6.194  -5.840  1.00 97.33 52  A 1 
ATOM   400  C C   . GLY A 1 52  ? -20.561 -6.120  -5.069  1.00 97.88 52  A 1 
ATOM   401  O O   . GLY A 1 52  ? -20.206 -7.101  -4.420  1.00 97.07 52  A 1 
ATOM   402  N N   . VAL A 1 53  ? -19.837 -4.991  -5.065  1.00 97.64 53  A 1 
ATOM   403  C CA  . VAL A 1 53  ? -18.726 -4.800  -4.123  1.00 97.75 53  A 1 
ATOM   404  C C   . VAL A 1 53  ? -19.322 -4.527  -2.744  1.00 97.70 53  A 1 
ATOM   405  O O   . VAL A 1 53  ? -20.058 -3.560  -2.562  1.00 97.24 53  A 1 
ATOM   406  C CB  . VAL A 1 53  ? -17.776 -3.670  -4.551  1.00 97.62 53  A 1 
ATOM   407  C CG1 . VAL A 1 53  ? -16.585 -3.554  -3.589  1.00 96.97 53  A 1 
ATOM   408  C CG2 . VAL A 1 53  ? -17.215 -3.907  -5.959  1.00 96.95 53  A 1 
ATOM   409  N N   . ASN A 1 54  ? -19.013 -5.378  -1.767  1.00 97.87 54  A 1 
ATOM   410  C CA  . ASN A 1 54  ? -19.558 -5.237  -0.413  1.00 97.61 54  A 1 
ATOM   411  C C   . ASN A 1 54  ? -18.485 -5.012  0.666   1.00 97.59 54  A 1 
ATOM   412  O O   . ASN A 1 54  ? -18.817 -4.997  1.846   1.00 96.81 54  A 1 
ATOM   413  C CB  . ASN A 1 54  ? -20.515 -6.412  -0.111  1.00 97.23 54  A 1 
ATOM   414  C CG  . ASN A 1 54  ? -19.819 -7.720  0.220   1.00 97.37 54  A 1 
ATOM   415  O OD1 . ASN A 1 54  ? -18.605 -7.836  0.217   1.00 95.41 54  A 1 
ATOM   416  N ND2 . ASN A 1 54  ? -20.569 -8.752  0.536   1.00 94.78 54  A 1 
ATOM   417  N N   . TYR A 1 55  ? -17.218 -4.819  0.294   1.00 97.27 55  A 1 
ATOM   418  C CA  . TYR A 1 55  ? -16.110 -4.569  1.213   1.00 97.26 55  A 1 
ATOM   419  C C   . TYR A 1 55  ? -15.441 -3.222  0.922   1.00 97.22 55  A 1 
ATOM   420  O O   . TYR A 1 55  ? -14.899 -3.010  -0.164  1.00 96.58 55  A 1 
ATOM   421  C CB  . TYR A 1 55  ? -15.120 -5.732  1.133   1.00 97.08 55  A 1 
ATOM   422  C CG  . TYR A 1 55  ? -14.092 -5.723  2.242   1.00 97.14 55  A 1 
ATOM   423  C CD1 . TYR A 1 55  ? -12.941 -4.915  2.153   1.00 96.34 55  A 1 
ATOM   424  C CD2 . TYR A 1 55  ? -14.285 -6.542  3.372   1.00 96.40 55  A 1 
ATOM   425  C CE1 . TYR A 1 55  ? -11.979 -4.941  3.178   1.00 95.99 55  A 1 
ATOM   426  C CE2 . TYR A 1 55  ? -13.324 -6.573  4.396   1.00 95.95 55  A 1 
ATOM   427  C CZ  . TYR A 1 55  ? -12.166 -5.780  4.296   1.00 96.21 55  A 1 
ATOM   428  O OH  . TYR A 1 55  ? -11.225 -5.832  5.270   1.00 95.34 55  A 1 
ATOM   429  N N   . PHE A 1 56  ? -15.467 -2.307  1.902   1.00 96.46 56  A 1 
ATOM   430  C CA  . PHE A 1 56  ? -14.954 -0.945  1.776   1.00 96.45 56  A 1 
ATOM   431  C C   . PHE A 1 56  ? -13.921 -0.673  2.866   1.00 96.12 56  A 1 
ATOM   432  O O   . PHE A 1 56  ? -14.240 -0.691  4.059   1.00 94.90 56  A 1 
ATOM   433  C CB  . PHE A 1 56  ? -16.110 0.063   1.827   1.00 96.44 56  A 1 
ATOM   434  C CG  . PHE A 1 56  ? -17.006 0.026   0.605   1.00 96.54 56  A 1 
ATOM   435  C CD1 . PHE A 1 56  ? -16.885 1.014   -0.392  1.00 95.05 56  A 1 
ATOM   436  C CD2 . PHE A 1 56  ? -17.935 -1.017  0.433   1.00 95.19 56  A 1 
ATOM   437  C CE1 . PHE A 1 56  ? -17.680 0.957   -1.549  1.00 94.51 56  A 1 
ATOM   438  C CE2 . PHE A 1 56  ? -18.721 -1.081  -0.733  1.00 94.69 56  A 1 
ATOM   439  C CZ  . PHE A 1 56  ? -18.592 -0.095  -1.722  1.00 95.35 56  A 1 
ATOM   440  N N   . ASP A 1 57  ? -12.684 -0.404  2.457   1.00 95.28 57  A 1 
ATOM   441  C CA  . ASP A 1 57  ? -11.548 -0.163  3.344   1.00 94.79 57  A 1 
ATOM   442  C C   . ASP A 1 57  ? -11.133 1.314   3.323   1.00 94.29 57  A 1 
ATOM   443  O O   . ASP A 1 57  ? -10.821 1.881   2.272   1.00 91.94 57  A 1 
ATOM   444  C CB  . ASP A 1 57  ? -10.395 -1.098  2.960   1.00 93.89 57  A 1 
ATOM   445  C CG  . ASP A 1 57  ? -9.170  -0.897  3.851   1.00 92.24 57  A 1 
ATOM   446  O OD1 . ASP A 1 57  ? -8.380  0.046   3.598   1.00 86.74 57  A 1 
ATOM   447  O OD2 . ASP A 1 57  ? -8.960  -1.657  4.818   1.00 86.81 57  A 1 
ATOM   448  N N   . THR A 1 58  ? -11.101 1.938   4.509   1.00 90.41 58  A 1 
ATOM   449  C CA  . THR A 1 58  ? -10.573 3.295   4.704   1.00 89.66 58  A 1 
ATOM   450  C C   . THR A 1 58  ? -9.589  3.336   5.882   1.00 88.58 58  A 1 
ATOM   451  O O   . THR A 1 58  ? -9.183  2.297   6.409   1.00 86.42 58  A 1 
ATOM   452  C CB  . THR A 1 58  ? -11.730 4.313   4.786   1.00 89.75 58  A 1 
ATOM   453  O OG1 . THR A 1 58  ? -11.223 5.629   4.758   1.00 84.21 58  A 1 
ATOM   454  C CG2 . THR A 1 58  ? -12.595 4.181   6.027   1.00 84.08 58  A 1 
ATOM   455  N N   . ALA A 1 59  ? -9.125  4.522   6.281   1.00 85.93 59  A 1 
ATOM   456  C CA  . ALA A 1 59  ? -8.303  4.716   7.471   1.00 84.62 59  A 1 
ATOM   457  C C   . ALA A 1 59  ? -8.381  6.149   7.994   1.00 85.03 59  A 1 
ATOM   458  O O   . ALA A 1 59  ? -8.523  7.092   7.216   1.00 83.66 59  A 1 
ATOM   459  C CB  . ALA A 1 59  ? -6.840  4.368   7.164   1.00 81.12 59  A 1 
ATOM   460  N N   . TYR A 1 60  ? -8.137  6.315   9.296   1.00 85.30 60  A 1 
ATOM   461  C CA  . TYR A 1 60  ? -8.082  7.598   10.007  1.00 80.80 60  A 1 
ATOM   462  C C   . TYR A 1 60  ? -7.304  8.707   9.262   1.00 77.34 60  A 1 
ATOM   463  O O   . TYR A 1 60  ? -7.707  9.864   9.246   1.00 68.71 60  A 1 
ATOM   464  C CB  . TYR A 1 60  ? -7.422  7.336   11.370  1.00 79.21 60  A 1 
ATOM   465  C CG  . TYR A 1 60  ? -7.288  8.572   12.235  1.00 80.66 60  A 1 
ATOM   466  C CD1 . TYR A 1 60  ? -6.146  9.394   12.133  1.00 73.90 60  A 1 
ATOM   467  C CD2 . TYR A 1 60  ? -8.326  8.927   13.118  1.00 76.00 60  A 1 
ATOM   468  C CE1 . TYR A 1 60  ? -6.048  10.567  12.903  1.00 72.08 60  A 1 
ATOM   469  C CE2 . TYR A 1 60  ? -8.230  10.099  13.891  1.00 72.43 60  A 1 
ATOM   470  C CZ  . TYR A 1 60  ? -7.093  10.921  13.781  1.00 75.63 60  A 1 
ATOM   471  O OH  . TYR A 1 60  ? -7.004  12.059  14.524  1.00 73.11 60  A 1 
ATOM   472  N N   . GLY A 1 61  ? -6.169  8.367   8.664   1.00 76.22 61  A 1 
ATOM   473  C CA  . GLY A 1 61  ? -5.259  9.333   8.037   1.00 71.59 61  A 1 
ATOM   474  C C   . GLY A 1 61  ? -5.472  9.586   6.544   1.00 73.33 61  A 1 
ATOM   475  O O   . GLY A 1 61  ? -4.851  10.500  5.999   1.00 68.56 61  A 1 
ATOM   476  N N   . TYR A 1 62  ? -6.299  8.783   5.864   1.00 72.87 62  A 1 
ATOM   477  C CA  . TYR A 1 62  ? -6.396  8.858   4.405   1.00 73.87 62  A 1 
ATOM   478  C C   . TYR A 1 62  ? -7.037  10.167  3.936   1.00 74.94 62  A 1 
ATOM   479  O O   . TYR A 1 62  ? -7.980  10.678  4.546   1.00 72.34 62  A 1 
ATOM   480  C CB  . TYR A 1 62  ? -7.123  7.635   3.832   1.00 73.33 62  A 1 
ATOM   481  C CG  . TYR A 1 62  ? -6.409  6.296   3.918   1.00 70.27 62  A 1 
ATOM   482  C CD1 . TYR A 1 62  ? -5.062  6.180   4.323   1.00 64.71 62  A 1 
ATOM   483  C CD2 . TYR A 1 62  ? -7.115  5.135   3.536   1.00 56.53 62  A 1 
ATOM   484  C CE1 . TYR A 1 62  ? -4.438  4.920   4.375   1.00 58.65 62  A 1 
ATOM   485  C CE2 . TYR A 1 62  ? -6.492  3.876   3.583   1.00 58.79 62  A 1 
ATOM   486  C CZ  . TYR A 1 62  ? -5.156  3.762   4.011   1.00 63.20 62  A 1 
ATOM   487  O OH  . TYR A 1 62  ? -4.565  2.545   4.082   1.00 61.78 62  A 1 
ATOM   488  N N   . HIS A 1 63  ? -6.509  10.710  2.832   1.00 74.26 63  A 1 
ATOM   489  C CA  . HIS A 1 63  ? -6.950  11.977  2.244   1.00 75.19 63  A 1 
ATOM   490  C C   . HIS A 1 63  ? -7.037  13.124  3.265   1.00 76.17 63  A 1 
ATOM   491  O O   . HIS A 1 63  ? -8.051  13.810  3.356   1.00 72.31 63  A 1 
ATOM   492  C CB  . HIS A 1 63  ? -8.247  11.766  1.449   1.00 73.87 63  A 1 
ATOM   493  C CG  . HIS A 1 63  ? -8.051  10.823  0.297   1.00 73.57 63  A 1 
ATOM   494  N ND1 . HIS A 1 63  ? -7.517  11.152  -0.932  1.00 66.84 63  A 1 
ATOM   495  C CD2 . HIS A 1 63  ? -8.322  9.494   0.300   1.00 62.92 63  A 1 
ATOM   496  C CE1 . HIS A 1 63  ? -7.492  10.028  -1.662  1.00 69.20 63  A 1 
ATOM   497  N NE2 . HIS A 1 63  ? -7.956  9.002   -0.947  1.00 68.08 63  A 1 
ATOM   498  N N   . ASN A 1 64  ? -5.973  13.331  4.055   1.00 74.58 64  A 1 
ATOM   499  C CA  . ASN A 1 64  ? -5.944  14.349  5.114   1.00 75.68 64  A 1 
ATOM   500  C C   . ASN A 1 64  ? -7.108  14.203  6.120   1.00 79.33 64  A 1 
ATOM   501  O O   . ASN A 1 64  ? -7.662  15.188  6.594   1.00 76.81 64  A 1 
ATOM   502  C CB  . ASN A 1 64  ? -5.837  15.757  4.492   1.00 71.34 64  A 1 
ATOM   503  C CG  . ASN A 1 64  ? -4.607  15.938  3.625   1.00 64.72 64  A 1 
ATOM   504  O OD1 . ASN A 1 64  ? -3.540  15.408  3.892   1.00 59.51 64  A 1 
ATOM   505  N ND2 . ASN A 1 64  ? -4.710  16.707  2.567   1.00 57.22 64  A 1 
ATOM   506  N N   . ARG A 1 65  ? -7.456  12.950  6.463   1.00 75.14 65  A 1 
ATOM   507  C CA  . ARG A 1 65  ? -8.521  12.575  7.415   1.00 78.97 65  A 1 
ATOM   508  C C   . ARG A 1 65  ? -9.954  12.788  6.902   1.00 83.60 65  A 1 
ATOM   509  O O   . ARG A 1 65  ? -10.880 12.739  7.708   1.00 81.58 65  A 1 
ATOM   510  C CB  . ARG A 1 65  ? -8.310  13.239  8.793   1.00 77.57 65  A 1 
ATOM   511  C CG  . ARG A 1 65  ? -6.886  13.129  9.358   1.00 76.95 65  A 1 
ATOM   512  C CD  . ARG A 1 65  ? -6.801  13.909  10.677  1.00 72.87 65  A 1 
ATOM   513  N NE  . ARG A 1 65  ? -5.440  13.874  11.241  1.00 65.91 65  A 1 
ATOM   514  C CZ  . ARG A 1 65  ? -5.040  14.478  12.349  1.00 57.55 65  A 1 
ATOM   515  N NH1 . ARG A 1 65  ? -5.850  15.203  13.077  1.00 52.93 65  A 1 
ATOM   516  N NH2 . ARG A 1 65  ? -3.804  14.361  12.754  1.00 51.90 65  A 1 
ATOM   517  N N   . THR A 1 66  ? -10.155 12.982  5.595   1.00 80.63 66  A 1 
ATOM   518  C CA  . THR A 1 66  ? -11.494 13.154  4.994   1.00 81.95 66  A 1 
ATOM   519  C C   . THR A 1 66  ? -12.064 11.874  4.371   1.00 84.90 66  A 1 
ATOM   520  O O   . THR A 1 66  ? -13.252 11.817  4.087   1.00 83.84 66  A 1 
ATOM   521  C CB  . THR A 1 66  ? -11.513 14.280  3.953   1.00 79.86 66  A 1 
ATOM   522  O OG1 . THR A 1 66  ? -10.700 13.955  2.855   1.00 76.87 66  A 1 
ATOM   523  C CG2 . THR A 1 66  ? -11.023 15.613  4.519   1.00 74.68 66  A 1 
ATOM   524  N N   . SER A 1 67  ? -11.264 10.818  4.175   1.00 85.11 67  A 1 
ATOM   525  C CA  . SER A 1 67  ? -11.715 9.583   3.510   1.00 86.02 67  A 1 
ATOM   526  C C   . SER A 1 67  ? -12.890 8.899   4.218   1.00 88.15 67  A 1 
ATOM   527  O O   . SER A 1 67  ? -13.810 8.436   3.556   1.00 88.49 67  A 1 
ATOM   528  C CB  . SER A 1 67  ? -10.549 8.602   3.404   1.00 83.68 67  A 1 
ATOM   529  O OG  . SER A 1 67  ? -10.897 7.449   2.666   1.00 74.25 67  A 1 
ATOM   530  N N   . GLU A 1 68  ? -12.880 8.856   5.548   1.00 87.15 68  A 1 
ATOM   531  C CA  . GLU A 1 68  ? -13.972 8.281   6.346   1.00 88.34 68  A 1 
ATOM   532  C C   . GLU A 1 68  ? -15.284 9.059   6.148   1.00 90.04 68  A 1 
ATOM   533  O O   . GLU A 1 68  ? -16.332 8.463   5.937   1.00 90.15 68  A 1 
ATOM   534  C CB  . GLU A 1 68  ? -13.578 8.292   7.834   1.00 87.39 68  A 1 
ATOM   535  C CG  . GLU A 1 68  ? -12.416 7.336   8.154   1.00 85.26 68  A 1 
ATOM   536  C CD  . GLU A 1 68  ? -11.952 7.433   9.619   1.00 87.63 68  A 1 
ATOM   537  O OE1 . GLU A 1 68  ? -11.630 6.382   10.205  1.00 77.01 68  A 1 
ATOM   538  O OE2 . GLU A 1 68  ? -11.876 8.569   10.162  1.00 81.20 68  A 1 
ATOM   539  N N   . GLU A 1 69  ? -15.214 10.391  6.141   1.00 90.84 69  A 1 
ATOM   540  C CA  . GLU A 1 69  ? -16.362 11.274  5.908   1.00 91.22 69  A 1 
ATOM   541  C C   . GLU A 1 69  ? -16.942 11.077  4.499   1.00 92.31 69  A 1 
ATOM   542  O O   . GLU A 1 69  ? -18.139 10.844  4.355   1.00 91.49 69  A 1 
ATOM   543  C CB  . GLU A 1 69  ? -15.889 12.712  6.135   1.00 88.97 69  A 1 
ATOM   544  C CG  . GLU A 1 69  ? -17.003 13.760  6.084   1.00 79.22 69  A 1 
ATOM   545  C CD  . GLU A 1 69  ? -16.428 15.191  6.077   1.00 79.62 69  A 1 
ATOM   546  O OE1 . GLU A 1 69  ? -17.123 16.092  5.575   1.00 70.96 69  A 1 
ATOM   547  O OE2 . GLU A 1 69  ? -15.243 15.373  6.457   1.00 72.39 69  A 1 
ATOM   548  N N   . VAL A 1 70  ? -16.083 11.068  3.478   1.00 91.57 70  A 1 
ATOM   549  C CA  . VAL A 1 70  ? -16.477 10.839  2.076   1.00 91.86 70  A 1 
ATOM   550  C C   . VAL A 1 70  ? -17.164 9.482   1.908   1.00 93.08 70  A 1 
ATOM   551  O O   . VAL A 1 70  ? -18.184 9.395   1.226   1.00 93.08 70  A 1 
ATOM   552  C CB  . VAL A 1 70  ? -15.246 10.956  1.155   1.00 91.27 70  A 1 
ATOM   553  C CG1 . VAL A 1 70  ? -15.525 10.530  -0.291  1.00 88.65 70  A 1 
ATOM   554  C CG2 . VAL A 1 70  ? -14.736 12.402  1.107   1.00 88.55 70  A 1 
ATOM   555  N N   . LEU A 1 71  ? -16.636 8.431   2.538   1.00 92.61 71  A 1 
ATOM   556  C CA  . LEU A 1 71  ? -17.244 7.101   2.492   1.00 93.05 71  A 1 
ATOM   557  C C   . LEU A 1 71  ? -18.616 7.089   3.184   1.00 93.61 71  A 1 
ATOM   558  O O   . LEU A 1 71  ? -19.571 6.557   2.623   1.00 93.91 71  A 1 
ATOM   559  C CB  . LEU A 1 71  ? -16.270 6.077   3.111   1.00 93.50 71  A 1 
ATOM   560  C CG  . LEU A 1 71  ? -16.809 4.632   3.137   1.00 92.51 71  A 1 
ATOM   561  C CD1 . LEU A 1 71  ? -17.108 4.090   1.740   1.00 90.21 71  A 1 
ATOM   562  C CD2 . LEU A 1 71  ? -15.782 3.707   3.794   1.00 90.84 71  A 1 
ATOM   563  N N   . GLY A 1 72  ? -18.720 7.701   4.368   1.00 92.34 72  A 1 
ATOM   564  C CA  . GLY A 1 72  ? -19.977 7.796   5.115   1.00 92.35 72  A 1 
ATOM   565  C C   . GLY A 1 72  ? -21.078 8.498   4.323   1.00 93.20 72  A 1 
ATOM   566  O O   . GLY A 1 72  ? -22.171 7.958   4.179   1.00 92.99 72  A 1 
ATOM   567  N N   . GLU A 1 73  ? -20.766 9.646   3.731   1.00 93.44 73  A 1 
ATOM   568  C CA  . GLU A 1 73  ? -21.692 10.419  2.896   1.00 92.98 73  A 1 
ATOM   569  C C   . GLU A 1 73  ? -22.105 9.666   1.621   1.00 93.54 73  A 1 
ATOM   570  O O   . GLU A 1 73  ? -23.271 9.682   1.224   1.00 92.83 73  A 1 
ATOM   571  C CB  . GLU A 1 73  ? -21.023 11.737  2.495   1.00 92.35 73  A 1 
ATOM   572  C CG  . GLU A 1 73  ? -20.819 12.698  3.678   1.00 88.46 73  A 1 
ATOM   573  C CD  . GLU A 1 73  ? -19.965 13.917  3.314   1.00 87.28 73  A 1 
ATOM   574  O OE1 . GLU A 1 73  ? -19.922 14.875  4.119   1.00 79.46 73  A 1 
ATOM   575  O OE2 . GLU A 1 73  ? -19.324 13.901  2.239   1.00 81.31 73  A 1 
ATOM   576  N N   . ALA A 1 74  ? -21.166 8.977   0.973   1.00 93.74 74  A 1 
ATOM   577  C CA  . ALA A 1 74  ? -21.457 8.221   -0.245  1.00 93.74 74  A 1 
ATOM   578  C C   . ALA A 1 74  ? -22.408 7.039   -0.004  1.00 94.20 74  A 1 
ATOM   579  O O   . ALA A 1 74  ? -23.204 6.707   -0.886  1.00 93.78 74  A 1 
ATOM   580  C CB  . ALA A 1 74  ? -20.139 7.744   -0.848  1.00 93.81 74  A 1 
ATOM   581  N N   . LEU A 1 75  ? -22.336 6.416   1.178   1.00 94.99 75  A 1 
ATOM   582  C CA  . LEU A 1 75  ? -23.137 5.244   1.550   1.00 94.51 75  A 1 
ATOM   583  C C   . LEU A 1 75  ? -24.518 5.585   2.143   1.00 94.10 75  A 1 
ATOM   584  O O   . LEU A 1 75  ? -25.296 4.669   2.421   1.00 92.79 75  A 1 
ATOM   585  C CB  . LEU A 1 75  ? -22.316 4.351   2.492   1.00 94.55 75  A 1 
ATOM   586  C CG  . LEU A 1 75  ? -21.093 3.670   1.844   1.00 93.86 75  A 1 
ATOM   587  C CD1 . LEU A 1 75  ? -20.329 2.899   2.921   1.00 92.07 75  A 1 
ATOM   588  C CD2 . LEU A 1 75  ? -21.483 2.686   0.736   1.00 92.30 75  A 1 
ATOM   589  N N   . GLU A 1 76  ? -24.853 6.862   2.294   1.00 94.48 76  A 1 
ATOM   590  C CA  . GLU A 1 76  ? -26.207 7.273   2.688   1.00 92.98 76  A 1 
ATOM   591  C C   . GLU A 1 76  ? -27.281 6.786   1.696   1.00 92.44 76  A 1 
ATOM   592  O O   . GLU A 1 76  ? -27.010 6.422   0.547   1.00 90.20 76  A 1 
ATOM   593  C CB  . GLU A 1 76  ? -26.298 8.796   2.883   1.00 90.97 76  A 1 
ATOM   594  C CG  . GLU A 1 76  ? -25.483 9.266   4.094   1.00 85.40 76  A 1 
ATOM   595  C CD  . GLU A 1 76  ? -25.770 10.724  4.456   1.00 82.78 76  A 1 
ATOM   596  O OE1 . GLU A 1 76  ? -26.054 10.979  5.647   1.00 74.90 76  A 1 
ATOM   597  O OE2 . GLU A 1 76  ? -25.649 11.609  3.584   1.00 75.19 76  A 1 
ATOM   598  N N   . GLY A 1 77  ? -28.537 6.748   2.153   1.00 91.38 77  A 1 
ATOM   599  C CA  . GLY A 1 77  ? -29.648 6.277   1.325   1.00 90.54 77  A 1 
ATOM   600  C C   . GLY A 1 77  ? -29.771 4.749   1.258   1.00 91.99 77  A 1 
ATOM   601  O O   . GLY A 1 77  ? -30.168 4.206   0.237   1.00 88.48 77  A 1 
ATOM   602  N N   . GLY A 1 78  ? -29.403 4.049   2.339   1.00 92.42 78  A 1 
ATOM   603  C CA  . GLY A 1 78  ? -29.632 2.605   2.499   1.00 92.75 78  A 1 
ATOM   604  C C   . GLY A 1 78  ? -28.531 1.693   1.942   1.00 94.36 78  A 1 
ATOM   605  O O   . GLY A 1 78  ? -28.713 0.478   1.886   1.00 91.58 78  A 1 
ATOM   606  N N   . ARG A 1 79  ? -27.371 2.249   1.538   1.00 94.16 79  A 1 
ATOM   607  C CA  . ARG A 1 79  ? -26.216 1.438   1.098   1.00 94.61 79  A 1 
ATOM   608  C C   . ARG A 1 79  ? -25.391 0.898   2.262   1.00 94.79 79  A 1 
ATOM   609  O O   . ARG A 1 79  ? -24.796 -0.164  2.118   1.00 93.38 79  A 1 
ATOM   610  C CB  . ARG A 1 79  ? -25.333 2.218   0.120   1.00 94.53 79  A 1 
ATOM   611  C CG  . ARG A 1 79  ? -26.038 2.439   -1.219  1.00 93.18 79  A 1 
ATOM   612  C CD  . ARG A 1 79  ? -25.125 3.158   -2.207  1.00 93.01 79  A 1 
ATOM   613  N NE  . ARG A 1 79  ? -25.809 3.392   -3.487  1.00 92.15 79  A 1 
ATOM   614  C CZ  . ARG A 1 79  ? -26.654 4.360   -3.776  1.00 92.17 79  A 1 
ATOM   615  N NH1 . ARG A 1 79  ? -26.979 5.290   -2.911  1.00 86.27 79  A 1 
ATOM   616  N NH2 . ARG A 1 79  ? -27.189 4.393   -4.955  1.00 86.75 79  A 1 
ATOM   617  N N   . ARG A 1 80  ? -25.379 1.581   3.415   1.00 93.37 80  A 1 
ATOM   618  C CA  . ARG A 1 80  ? -24.594 1.174   4.601   1.00 93.63 80  A 1 
ATOM   619  C C   . ARG A 1 80  ? -24.845 -0.280  5.010   1.00 93.99 80  A 1 
ATOM   620  O O   . ARG A 1 80  ? -23.895 -1.001  5.289   1.00 92.60 80  A 1 
ATOM   621  C CB  . ARG A 1 80  ? -24.875 2.139   5.767   1.00 92.20 80  A 1 
ATOM   622  C CG  . ARG A 1 80  ? -24.264 1.704   7.116   1.00 89.76 80  A 1 
ATOM   623  C CD  . ARG A 1 80  ? -22.754 1.565   7.070   1.00 85.89 80  A 1 
ATOM   624  N NE  . ARG A 1 80  ? -22.203 0.919   8.271   1.00 85.51 80  A 1 
ATOM   625  C CZ  . ARG A 1 80  ? -21.836 -0.351  8.395   1.00 85.03 80  A 1 
ATOM   626  N NH1 . ARG A 1 80  ? -22.073 -1.264  7.496   1.00 75.77 80  A 1 
ATOM   627  N NH2 . ARG A 1 80  ? -21.195 -0.738  9.453   1.00 76.57 80  A 1 
ATOM   628  N N   . GLU A 1 81  ? -26.115 -0.698  5.018   1.00 94.88 81  A 1 
ATOM   629  C CA  . GLU A 1 81  ? -26.506 -2.052  5.448   1.00 94.10 81  A 1 
ATOM   630  C C   . GLU A 1 81  ? -26.124 -3.150  4.440   1.00 94.77 81  A 1 
ATOM   631  O O   . GLU A 1 81  ? -26.120 -4.332  4.769   1.00 92.93 81  A 1 
ATOM   632  C CB  . GLU A 1 81  ? -28.021 -2.087  5.712   1.00 92.57 81  A 1 
ATOM   633  C CG  . GLU A 1 81  ? -28.501 -1.050  6.752   1.00 86.35 81  A 1 
ATOM   634  C CD  . GLU A 1 81  ? -27.686 -1.071  8.051   1.00 78.74 81  A 1 
ATOM   635  O OE1 . GLU A 1 81  ? -27.393 0.028   8.568   1.00 69.95 81  A 1 
ATOM   636  O OE2 . GLU A 1 81  ? -27.290 -2.175  8.486   1.00 69.52 81  A 1 
ATOM   637  N N   . LYS A 1 82  ? -25.788 -2.768  3.206   1.00 95.28 82  A 1 
ATOM   638  C CA  . LYS A 1 82  ? -25.387 -3.705  2.143   1.00 94.89 82  A 1 
ATOM   639  C C   . LYS A 1 82  ? -23.886 -3.998  2.136   1.00 95.85 82  A 1 
ATOM   640  O O   . LYS A 1 82  ? -23.449 -4.882  1.400   1.00 94.58 82  A 1 
ATOM   641  C CB  . LYS A 1 82  ? -25.817 -3.159  0.774   1.00 93.53 82  A 1 
ATOM   642  C CG  . LYS A 1 82  ? -27.330 -2.926  0.661   1.00 90.24 82  A 1 
ATOM   643  C CD  . LYS A 1 82  ? -27.656 -2.400  -0.743  1.00 85.83 82  A 1 
ATOM   644  C CE  . LYS A 1 82  ? -29.151 -2.108  -0.879  1.00 79.83 82  A 1 
ATOM   645  N NZ  . LYS A 1 82  ? -29.451 -1.556  -2.227  1.00 71.54 82  A 1 
ATOM   646  N N   . VAL A 1 83  ? -23.101 -3.235  2.904   1.00 95.71 83  A 1 
ATOM   647  C CA  . VAL A 1 83  ? -21.637 -3.267  2.822   1.00 95.59 83  A 1 
ATOM   648  C C   . VAL A 1 83  ? -20.983 -3.471  4.184   1.00 95.99 83  A 1 
ATOM   649  O O   . VAL A 1 83  ? -21.561 -3.166  5.232   1.00 95.64 83  A 1 
ATOM   650  C CB  . VAL A 1 83  ? -21.069 -2.027  2.107   1.00 94.86 83  A 1 
ATOM   651  C CG1 . VAL A 1 83  ? -21.731 -1.801  0.739   1.00 92.52 83  A 1 
ATOM   652  C CG2 . VAL A 1 83  ? -21.178 -0.743  2.932   1.00 92.45 83  A 1 
ATOM   653  N N   . LYS A 1 84  ? -19.751 -3.956  4.164   1.00 96.37 84  A 1 
ATOM   654  C CA  . LYS A 1 84  ? -18.847 -4.034  5.313   1.00 96.50 84  A 1 
ATOM   655  C C   . LYS A 1 84  ? -17.912 -2.833  5.290   1.00 96.88 84  A 1 
ATOM   656  O O   . LYS A 1 84  ? -17.173 -2.646  4.323   1.00 96.26 84  A 1 
ATOM   657  C CB  . LYS A 1 84  ? -18.069 -5.365  5.292   1.00 96.21 84  A 1 
ATOM   658  C CG  . LYS A 1 84  ? -18.950 -6.625  5.195   1.00 94.78 84  A 1 
ATOM   659  C CD  . LYS A 1 84  ? -20.008 -6.677  6.300   1.00 92.39 84  A 1 
ATOM   660  C CE  . LYS A 1 84  ? -20.869 -7.923  6.169   1.00 88.60 84  A 1 
ATOM   661  N NZ  . LYS A 1 84  ? -21.969 -7.882  7.162   1.00 81.27 84  A 1 
ATOM   662  N N   . ILE A 1 85  ? -17.956 -2.013  6.342   1.00 95.89 85  A 1 
ATOM   663  C CA  . ILE A 1 85  ? -17.036 -0.891  6.523   1.00 95.91 85  A 1 
ATOM   664  C C   . ILE A 1 85  ? -15.889 -1.331  7.423   1.00 96.04 85  A 1 
ATOM   665  O O   . ILE A 1 85  ? -16.095 -1.729  8.577   1.00 95.53 85  A 1 
ATOM   666  C CB  . ILE A 1 85  ? -17.739 0.376   7.053   1.00 95.43 85  A 1 
ATOM   667  C CG1 . ILE A 1 85  ? -18.794 0.862   6.035   1.00 93.95 85  A 1 
ATOM   668  C CG2 . ILE A 1 85  ? -16.689 1.474   7.319   1.00 94.22 85  A 1 
ATOM   669  C CD1 . ILE A 1 85  ? -19.539 2.133   6.461   1.00 91.75 85  A 1 
ATOM   670  N N   . VAL A 1 86  ? -14.680 -1.189  6.900   1.00 95.36 86  A 1 
ATOM   671  C CA  . VAL A 1 86  ? -13.432 -1.486  7.588   1.00 95.13 86  A 1 
ATOM   672  C C   . VAL A 1 86  ? -12.605 -0.210  7.667   1.00 94.31 86  A 1 
ATOM   673  O O   . VAL A 1 86  ? -12.317 0.427   6.653   1.00 92.74 86  A 1 
ATOM   674  C CB  . VAL A 1 86  ? -12.679 -2.615  6.875   1.00 94.93 86  A 1 
ATOM   675  C CG1 . VAL A 1 86  ? -11.434 -3.018  7.664   1.00 92.34 86  A 1 
ATOM   676  C CG2 . VAL A 1 86  ? -13.597 -3.837  6.711   1.00 92.84 86  A 1 
ATOM   677  N N   . THR A 1 87  ? -12.219 0.194   8.883   1.00 90.86 87  A 1 
ATOM   678  C CA  . THR A 1 87  ? -11.311 1.329   9.081   1.00 91.07 87  A 1 
ATOM   679  C C   . THR A 1 87  ? -10.271 1.017   10.142  1.00 91.28 87  A 1 
ATOM   680  O O   . THR A 1 87  ? -10.275 -0.054  10.754  1.00 91.19 87  A 1 
ATOM   681  C CB  . THR A 1 87  ? -12.070 2.645   9.328   1.00 90.56 87  A 1 
ATOM   682  O OG1 . THR A 1 87  ? -11.180 3.744   9.237   1.00 85.14 87  A 1 
ATOM   683  C CG2 . THR A 1 87  ? -12.738 2.702   10.686  1.00 84.02 87  A 1 
ATOM   684  N N   . LYS A 1 88  ? -9.311  1.916   10.315  1.00 89.61 88  A 1 
ATOM   685  C CA  . LYS A 1 88  ? -8.105  1.637   11.079  1.00 88.39 88  A 1 
ATOM   686  C C   . LYS A 1 88  ? -7.436  2.902   11.601  1.00 87.94 88  A 1 
ATOM   687  O O   . LYS A 1 88  ? -7.401  3.924   10.919  1.00 85.52 88  A 1 
ATOM   688  C CB  . LYS A 1 88  ? -7.160  0.761   10.246  1.00 86.16 88  A 1 
ATOM   689  C CG  . LYS A 1 88  ? -6.939  1.211   8.799   1.00 85.69 88  A 1 
ATOM   690  C CD  . LYS A 1 88  ? -6.184  0.138   7.990   1.00 83.48 88  A 1 
ATOM   691  C CE  . LYS A 1 88  ? -5.974  0.517   6.528   1.00 83.55 88  A 1 
ATOM   692  N NZ  . LYS A 1 88  ? -7.234  0.518   5.746   1.00 78.86 88  A 1 
ATOM   693  N N   . GLN A 1 89  ? -6.828  2.804   12.800  1.00 91.43 89  A 1 
ATOM   694  C CA  . GLN A 1 89  ? -5.979  3.856   13.348  1.00 90.89 89  A 1 
ATOM   695  C C   . GLN A 1 89  ? -4.600  3.303   13.732  1.00 91.42 89  A 1 
ATOM   696  O O   . GLN A 1 89  ? -4.508  2.199   14.268  1.00 90.67 89  A 1 
ATOM   697  C CB  . GLN A 1 89  ? -6.666  4.595   14.511  1.00 87.51 89  A 1 
ATOM   698  C CG  . GLN A 1 89  ? -6.948  3.746   15.755  1.00 82.64 89  A 1 
ATOM   699  C CD  . GLN A 1 89  ? -7.500  4.575   16.918  1.00 82.77 89  A 1 
ATOM   700  O OE1 . GLN A 1 89  ? -7.078  5.694   17.177  1.00 77.30 89  A 1 
ATOM   701  N NE2 . GLN A 1 89  ? -8.448  4.073   17.674  1.00 74.31 89  A 1 
ATOM   702  N N   . PRO A 1 90  ? -3.501  4.033   13.454  1.00 90.89 90  A 1 
ATOM   703  C CA  . PRO A 1 90  ? -2.161  3.602   13.820  1.00 90.07 90  A 1 
ATOM   704  C C   . PRO A 1 90  ? -1.836  3.961   15.274  1.00 91.66 90  A 1 
ATOM   705  O O   . PRO A 1 90  ? -2.276  4.996   15.777  1.00 91.44 90  A 1 
ATOM   706  C CB  . PRO A 1 90  ? -1.237  4.301   12.826  1.00 87.50 90  A 1 
ATOM   707  C CG  . PRO A 1 90  ? -1.963  5.613   12.544  1.00 84.24 90  A 1 
ATOM   708  C CD  . PRO A 1 90  ? -3.442  5.252   12.665  1.00 86.55 90  A 1 
ATOM   709  N N   . PHE A 1 91  ? -0.980  3.171   15.927  1.00 91.02 91  A 1 
ATOM   710  C CA  . PHE A 1 91  ? -0.544  3.419   17.302  1.00 91.30 91  A 1 
ATOM   711  C C   . PHE A 1 91  ? 0.027   4.839   17.537  1.00 91.60 91  A 1 
ATOM   712  O O   . PHE A 1 91  ? -0.369  5.467   18.521  1.00 91.71 91  A 1 
ATOM   713  C CB  . PHE A 1 91  ? 0.443   2.330   17.748  1.00 91.91 91  A 1 
ATOM   714  C CG  . PHE A 1 91  ? 0.901   2.518   19.176  1.00 92.36 91  A 1 
ATOM   715  C CD1 . PHE A 1 91  ? 2.154   3.100   19.453  1.00 89.82 91  A 1 
ATOM   716  C CD2 . PHE A 1 91  ? 0.040   2.176   20.236  1.00 90.58 91  A 1 
ATOM   717  C CE1 . PHE A 1 91  ? 2.544   3.336   20.782  1.00 90.20 91  A 1 
ATOM   718  C CE2 . PHE A 1 91  ? 0.427   2.416   21.565  1.00 90.14 91  A 1 
ATOM   719  C CZ  . PHE A 1 91  ? 1.679   2.999   21.839  1.00 91.71 91  A 1 
ATOM   720  N N   . PRO A 1 92  ? 0.838   5.438   16.641  1.00 89.40 92  A 1 
ATOM   721  C CA  . PRO A 1 92  ? 1.295   6.820   16.824  1.00 87.95 92  A 1 
ATOM   722  C C   . PRO A 1 92  ? 0.163   7.855   16.920  1.00 89.57 92  A 1 
ATOM   723  O O   . PRO A 1 92  ? 0.320   8.869   17.588  1.00 89.02 92  A 1 
ATOM   724  C CB  . PRO A 1 92  ? 2.206   7.110   15.631  1.00 86.44 92  A 1 
ATOM   725  C CG  . PRO A 1 92  ? 2.754   5.733   15.266  1.00 84.04 92  A 1 
ATOM   726  C CD  . PRO A 1 92  ? 1.549   4.829   15.518  1.00 86.30 92  A 1 
ATOM   727  N N   . VAL A 1 93  ? -0.995  7.609   16.286  1.00 89.52 93  A 1 
ATOM   728  C CA  . VAL A 1 93  ? -2.185  8.466   16.413  1.00 89.57 93  A 1 
ATOM   729  C C   . VAL A 1 93  ? -2.882  8.232   17.751  1.00 91.08 93  A 1 
ATOM   730  O O   . VAL A 1 93  ? -3.374  9.188   18.341  1.00 91.01 93  A 1 
ATOM   731  C CB  . VAL A 1 93  ? -3.152  8.241   15.238  1.00 88.81 93  A 1 
ATOM   732  C CG1 . VAL A 1 93  ? -4.526  8.886   15.442  1.00 84.91 93  A 1 
ATOM   733  C CG2 . VAL A 1 93  ? -2.558  8.820   13.949  1.00 84.67 93  A 1 
ATOM   734  N N   . MET A 1 94  ? -2.906  6.999   18.247  1.00 90.34 94  A 1 
ATOM   735  C CA  . MET A 1 94  ? -3.426  6.697   19.589  1.00 91.10 94  A 1 
ATOM   736  C C   . MET A 1 94  ? -2.586  7.386   20.672  1.00 91.67 94  A 1 
ATOM   737  O O   . MET A 1 94  ? -3.135  7.970   21.603  1.00 91.66 94  A 1 
ATOM   738  C CB  . MET A 1 94  ? -3.436  5.181   19.838  1.00 91.86 94  A 1 
ATOM   739  C CG  . MET A 1 94  ? -4.212  4.367   18.794  1.00 91.62 94  A 1 
ATOM   740  S SD  . MET A 1 94  ? -3.997  2.582   19.022  1.00 91.67 94  A 1 
ATOM   741  C CE  . MET A 1 94  ? -4.880  1.946   17.583  1.00 86.51 94  A 1 
ATOM   742  N N   . ALA A 1 95  ? -1.270  7.370   20.515  1.00 91.49 95  A 1 
ATOM   743  C CA  . ALA A 1 95  ? -0.315  7.962   21.448  1.00 90.83 95  A 1 
ATOM   744  C C   . ALA A 1 95  ? -0.252  9.504   21.378  1.00 90.99 95  A 1 
ATOM   745  O O   . ALA A 1 95  ? 0.049   10.152  22.381  1.00 89.69 95  A 1 
ATOM   746  C CB  . ALA A 1 95  ? 1.052   7.319   21.183  1.00 90.77 95  A 1 
ATOM   747  N N   . ASP A 1 96  ? -0.570  10.113  20.232  1.00 90.94 96  A 1 
ATOM   748  C CA  . ASP A 1 96  ? -0.698  11.570  20.117  1.00 89.74 96  A 1 
ATOM   749  C C   . ASP A 1 96  ? -2.043  12.040  20.690  1.00 89.95 96  A 1 
ATOM   750  O O   . ASP A 1 96  ? -3.056  12.111  19.984  1.00 88.34 96  A 1 
ATOM   751  C CB  . ASP A 1 96  ? -0.510  12.037  18.664  1.00 88.17 96  A 1 
ATOM   752  C CG  . ASP A 1 96  ? -0.682  13.558  18.499  1.00 85.78 96  A 1 
ATOM   753  O OD1 . ASP A 1 96  ? -0.700  14.292  19.521  1.00 81.84 96  A 1 
ATOM   754  O OD2 . ASP A 1 96  ? -0.813  14.014  17.339  1.00 80.81 96  A 1 
ATOM   755  N N   . LEU A 1 97  ? -2.053  12.428  21.969  1.00 87.69 97  A 1 
ATOM   756  C CA  . LEU A 1 97  ? -3.264  12.854  22.681  1.00 87.46 97  A 1 
ATOM   757  C C   . LEU A 1 97  ? -3.990  14.046  22.024  1.00 87.35 97  A 1 
ATOM   758  O O   . LEU A 1 97  ? -5.170  14.264  22.283  1.00 84.13 97  A 1 
ATOM   759  C CB  . LEU A 1 97  ? -2.924  13.161  24.149  1.00 87.61 97  A 1 
ATOM   760  C CG  . LEU A 1 97  ? -2.247  12.014  24.928  1.00 88.01 97  A 1 
ATOM   761  C CD1 . LEU A 1 97  ? -2.105  12.419  26.394  1.00 84.69 97  A 1 
ATOM   762  C CD2 . LEU A 1 97  ? -3.029  10.702  24.860  1.00 85.42 97  A 1 
ATOM   763  N N   . LYS A 1 98  ? -3.332  14.789  21.126  1.00 88.40 98  A 1 
ATOM   764  C CA  . LYS A 1 98  ? -3.972  15.868  20.356  1.00 86.00 98  A 1 
ATOM   765  C C   . LYS A 1 98  ? -4.901  15.344  19.257  1.00 85.70 98  A 1 
ATOM   766  O O   . LYS A 1 98  ? -5.736  16.101  18.772  1.00 82.38 98  A 1 
ATOM   767  C CB  . LYS A 1 98  ? -2.907  16.780  19.736  1.00 85.16 98  A 1 
ATOM   768  C CG  . LYS A 1 98  ? -2.011  17.447  20.784  1.00 81.50 98  A 1 
ATOM   769  C CD  . LYS A 1 98  ? -0.951  18.307  20.094  1.00 75.71 98  A 1 
ATOM   770  C CE  . LYS A 1 98  ? -0.038  18.936  21.142  1.00 70.11 98  A 1 
ATOM   771  N NZ  . LYS A 1 98  ? 1.068   19.695  20.510  1.00 61.03 98  A 1 
ATOM   772  N N   . SER A 1 99  ? -4.762  14.080  18.845  1.00 86.49 99  A 1 
ATOM   773  C CA  . SER A 1 99  ? -5.563  13.500  17.765  1.00 83.99 99  A 1 
ATOM   774  C C   . SER A 1 99  ? -7.051  13.384  18.115  1.00 82.96 99  A 1 
ATOM   775  O O   . SER A 1 99  ? -7.887  13.813  17.320  1.00 77.91 99  A 1 
ATOM   776  C CB  . SER A 1 99  ? -4.990  12.149  17.322  1.00 84.23 99  A 1 
ATOM   777  O OG  . SER A 1 99  ? -5.086  11.190  18.349  1.00 83.81 99  A 1 
ATOM   778  N N   . GLY A 1 100 ? -7.378  12.878  19.304  1.00 86.32 100 A 1 
ATOM   779  C CA  . GLY A 1 100 ? -8.748  12.755  19.821  1.00 85.00 100 A 1 
ATOM   780  C C   . GLY A 1 100 ? -9.036  13.615  21.059  1.00 87.36 100 A 1 
ATOM   781  O O   . GLY A 1 100 ? -10.185 13.725  21.477  1.00 83.77 100 A 1 
ATOM   782  N N   . GLY A 1 101 ? -8.008  14.238  21.652  1.00 86.45 101 A 1 
ATOM   783  C CA  . GLY A 1 101 ? -8.152  15.067  22.853  1.00 86.55 101 A 1 
ATOM   784  C C   . GLY A 1 101 ? -8.383  14.279  24.152  1.00 88.89 101 A 1 
ATOM   785  O O   . GLY A 1 101 ? -8.950  14.819  25.103  1.00 84.60 101 A 1 
ATOM   786  N N   . GLY A 1 102 ? -7.993  12.999  24.189  1.00 87.34 102 A 1 
ATOM   787  C CA  . GLY A 1 102 ? -8.024  12.168  25.396  1.00 87.42 102 A 1 
ATOM   788  C C   . GLY A 1 102 ? -6.904  12.525  26.380  1.00 89.71 102 A 1 
ATOM   789  O O   . GLY A 1 102 ? -5.888  13.102  26.000  1.00 87.63 102 A 1 
ATOM   790  N N   . LYS A 1 103 ? -7.075  12.163  27.661  1.00 90.84 103 A 1 
ATOM   791  C CA  . LYS A 1 103 ? -6.057  12.359  28.717  1.00 91.76 103 A 1 
ATOM   792  C C   . LYS A 1 103 ? -5.059  11.203  28.803  1.00 93.53 103 A 1 
ATOM   793  O O   . LYS A 1 103 ? -3.975  11.360  29.356  1.00 91.59 103 A 1 
ATOM   794  C CB  . LYS A 1 103 ? -6.745  12.543  30.072  1.00 90.43 103 A 1 
ATOM   795  C CG  . LYS A 1 103 ? -7.627  13.793  30.131  1.00 87.03 103 A 1 
ATOM   796  C CD  . LYS A 1 103 ? -8.304  13.876  31.501  1.00 79.15 103 A 1 
ATOM   797  C CE  . LYS A 1 103 ? -9.224  15.095  31.556  1.00 74.47 103 A 1 
ATOM   798  N NZ  . LYS A 1 103 ? -9.957  15.148  32.844  1.00 61.50 103 A 1 
ATOM   799  N N   . THR A 1 104 ? -5.438  10.042  28.282  1.00 92.67 104 A 1 
ATOM   800  C CA  . THR A 1 104 ? -4.615  8.830   28.217  1.00 92.97 104 A 1 
ATOM   801  C C   . THR A 1 104 ? -4.663  8.248   26.809  1.00 93.82 104 A 1 
ATOM   802  O O   . THR A 1 104 ? -5.573  8.566   26.039  1.00 93.41 104 A 1 
ATOM   803  C CB  . THR A 1 104 ? -5.069  7.771   29.234  1.00 92.96 104 A 1 
ATOM   804  O OG1 . THR A 1 104 ? -6.328  7.253   28.889  1.00 91.53 104 A 1 
ATOM   805  C CG2 . THR A 1 104 ? -5.165  8.302   30.665  1.00 90.02 104 A 1 
ATOM   806  N N   . ILE A 1 105 ? -3.726  7.358   26.471  1.00 93.16 105 A 1 
ATOM   807  C CA  . ILE A 1 105 ? -3.691  6.670   25.170  1.00 93.48 105 A 1 
ATOM   808  C C   . ILE A 1 105 ? -5.003  5.912   24.917  1.00 93.55 105 A 1 
ATOM   809  O O   . ILE A 1 105 ? -5.574  6.023   23.832  1.00 93.23 105 A 1 
ATOM   810  C CB  . ILE A 1 105 ? -2.459  5.734   25.089  1.00 93.51 105 A 1 
ATOM   811  C CG1 . ILE A 1 105 ? -1.165  6.580   25.136  1.00 92.91 105 A 1 
ATOM   812  C CG2 . ILE A 1 105 ? -2.508  4.864   23.819  1.00 93.01 105 A 1 
ATOM   813  C CD1 . ILE A 1 105 ? 0.139   5.776   25.093  1.00 90.84 105 A 1 
ATOM   814  N N   . LEU A 1 106 ? -5.539  5.209   25.918  1.00 93.24 106 A 1 
ATOM   815  C CA  . LEU A 1 106 ? -6.773  4.427   25.779  1.00 93.29 106 A 1 
ATOM   816  C C   . LEU A 1 106 ? -8.001  5.328   25.593  1.00 93.48 106 A 1 
ATOM   817  O O   . LEU A 1 106 ? -8.796  5.109   24.680  1.00 93.48 106 A 1 
ATOM   818  C CB  . LEU A 1 106 ? -6.942  3.493   26.989  1.00 93.33 106 A 1 
ATOM   819  C CG  . LEU A 1 106 ? -5.780  2.506   27.222  1.00 91.99 106 A 1 
ATOM   820  C CD1 . LEU A 1 106 ? -6.116  1.599   28.403  1.00 88.23 106 A 1 
ATOM   821  C CD2 . LEU A 1 106 ? -5.484  1.635   26.002  1.00 89.53 106 A 1 
ATOM   822  N N   . GLU A 1 107 ? -8.125  6.398   26.382  1.00 94.51 107 A 1 
ATOM   823  C CA  . GLU A 1 107 ? -9.195  7.391   26.196  1.00 93.87 107 A 1 
ATOM   824  C C   . GLU A 1 107 ? -9.104  8.049   24.812  1.00 93.95 107 A 1 
ATOM   825  O O   . GLU A 1 107 ? -10.114 8.225   24.127  1.00 93.43 107 A 1 
ATOM   826  C CB  . GLU A 1 107 ? -9.111  8.452   27.305  1.00 92.83 107 A 1 
ATOM   827  C CG  . GLU A 1 107 ? -10.312 9.419   27.281  1.00 83.52 107 A 1 
ATOM   828  C CD  . GLU A 1 107 ? -10.164 10.638  28.199  1.00 84.22 107 A 1 
ATOM   829  O OE1 . GLU A 1 107 ? -11.010 11.561  28.067  1.00 76.50 107 A 1 
ATOM   830  O OE2 . GLU A 1 107 ? -9.175  10.728  28.961  1.00 79.79 107 A 1 
ATOM   831  N N   . ASN A 1 108 ? -7.894  8.381   24.366  1.00 93.53 108 A 1 
ATOM   832  C CA  . ASN A 1 108 ? -7.667  8.975   23.053  1.00 92.71 108 A 1 
ATOM   833  C C   . ASN A 1 108 ? -8.025  8.008   21.914  1.00 92.99 108 A 1 
ATOM   834  O O   . ASN A 1 108 ? -8.653  8.412   20.932  1.00 92.39 108 A 1 
ATOM   835  C CB  . ASN A 1 108 ? -6.206  9.423   22.979  1.00 91.30 108 A 1 
ATOM   836  C CG  . ASN A 1 108 ? -5.996  10.393  21.845  1.00 89.08 108 A 1 
ATOM   837  O OD1 . ASN A 1 108 ? -6.676  11.406  21.747  1.00 83.34 108 A 1 
ATOM   838  N ND2 . ASN A 1 108 ? -5.058  10.132  20.983  1.00 83.27 108 A 1 
ATOM   839  N N   . THR A 1 109 ? -7.691  6.729   22.067  1.00 93.40 109 A 1 
ATOM   840  C CA  . THR A 1 109 ? -8.057  5.650   21.132  1.00 93.38 109 A 1 
ATOM   841  C C   . THR A 1 109 ? -9.574  5.549   20.974  1.00 93.64 109 A 1 
ATOM   842  O O   . THR A 1 109 ? -10.069 5.494   19.846  1.00 93.45 109 A 1 
ATOM   843  C CB  . THR A 1 109 ? -7.485  4.307   21.613  1.00 93.54 109 A 1 
ATOM   844  O OG1 . THR A 1 109 ? -6.088  4.406   21.734  1.00 89.94 109 A 1 
ATOM   845  C CG2 . THR A 1 109 ? -7.752  3.163   20.643  1.00 89.92 109 A 1 
ATOM   846  N N   . ARG A 1 110 ? -10.320 5.599   22.089  1.00 94.74 110 A 1 
ATOM   847  C CA  . ARG A 1 110 ? -11.792 5.615   22.106  1.00 94.79 110 A 1 
ATOM   848  C C   . ARG A 1 110 ? -12.360 6.850   21.414  1.00 95.01 110 A 1 
ATOM   849  O O   . ARG A 1 110 ? -13.196 6.713   20.521  1.00 95.00 110 A 1 
ATOM   850  C CB  . ARG A 1 110 ? -12.281 5.496   23.548  1.00 94.74 110 A 1 
ATOM   851  C CG  . ARG A 1 110 ? -13.817 5.635   23.647  1.00 94.61 110 A 1 
ATOM   852  C CD  . ARG A 1 110 ? -14.300 5.339   25.057  1.00 93.30 110 A 1 
ATOM   853  N NE  . ARG A 1 110 ? -14.187 3.898   25.352  1.00 91.13 110 A 1 
ATOM   854  C CZ  . ARG A 1 110 ? -15.124 2.994   25.167  1.00 91.62 110 A 1 
ATOM   855  N NH1 . ARG A 1 110 ? -16.290 3.273   24.663  1.00 83.90 110 A 1 
ATOM   856  N NH2 . ARG A 1 110 ? -14.912 1.762   25.499  1.00 86.42 110 A 1 
ATOM   857  N N   . ARG A 1 111 ? -11.892 8.047   21.764  1.00 94.30 111 A 1 
ATOM   858  C CA  . ARG A 1 111 ? -12.373 9.292   21.137  1.00 93.85 111 A 1 
ATOM   859  C C   . ARG A 1 111 ? -12.123 9.320   19.630  1.00 94.28 111 A 1 
ATOM   860  O O   . ARG A 1 111 ? -12.963 9.815   18.877  1.00 93.86 111 A 1 
ATOM   861  C CB  . ARG A 1 111 ? -11.705 10.496  21.799  1.00 93.43 111 A 1 
ATOM   862  C CG  . ARG A 1 111 ? -12.233 10.753  23.216  1.00 88.08 111 A 1 
ATOM   863  C CD  . ARG A 1 111 ? -11.488 11.964  23.772  1.00 83.66 111 A 1 
ATOM   864  N NE  . ARG A 1 111 ? -11.896 12.297  25.144  1.00 77.60 111 A 1 
ATOM   865  C CZ  . ARG A 1 111 ? -12.000 13.503  25.653  1.00 70.54 111 A 1 
ATOM   866  N NH1 . ARG A 1 111 ? -11.823 14.579  24.938  1.00 63.56 111 A 1 
ATOM   867  N NH2 . ARG A 1 111 ? -12.277 13.651  26.910  1.00 62.23 111 A 1 
ATOM   868  N N   . ASN A 1 112 ? -11.004 8.768   19.170  1.00 94.23 112 A 1 
ATOM   869  C CA  . ASN A 1 112 ? -10.734 8.614   17.742  1.00 93.42 112 A 1 
ATOM   870  C C   . ASN A 1 112 ? -11.760 7.688   17.077  1.00 93.81 112 A 1 
ATOM   871  O O   . ASN A 1 112 ? -12.287 8.060   16.029  1.00 93.54 112 A 1 
ATOM   872  C CB  . ASN A 1 112 ? -9.295  8.115   17.530  1.00 92.88 112 A 1 
ATOM   873  C CG  . ASN A 1 112 ? -8.238  9.175   17.778  1.00 90.73 112 A 1 
ATOM   874  O OD1 . ASN A 1 112 ? -8.460  10.370  17.655  1.00 85.72 112 A 1 
ATOM   875  N ND2 . ASN A 1 112 ? -7.031  8.761   18.076  1.00 84.81 112 A 1 
ATOM   876  N N   . LEU A 1 113 ? -12.108 6.551   17.694  1.00 94.46 113 A 1 
ATOM   877  C CA  . LEU A 1 113 ? -13.164 5.658   17.196  1.00 94.94 113 A 1 
ATOM   878  C C   . LEU A 1 113 ? -14.528 6.363   17.151  1.00 95.07 113 A 1 
ATOM   879  O O   . LEU A 1 113 ? -15.213 6.310   16.135  1.00 95.32 113 A 1 
ATOM   880  C CB  . LEU A 1 113 ? -13.209 4.384   18.060  1.00 95.59 113 A 1 
ATOM   881  C CG  . LEU A 1 113 ? -14.397 3.448   17.759  1.00 95.24 113 A 1 
ATOM   882  C CD1 . LEU A 1 113 ? -14.391 2.944   16.317  1.00 94.04 113 A 1 
ATOM   883  C CD2 . LEU A 1 113 ? -14.355 2.240   18.691  1.00 94.21 113 A 1 
ATOM   884  N N   . GLU A 1 114 ? -14.920 7.067   18.208  1.00 95.34 114 A 1 
ATOM   885  C CA  . GLU A 1 114 ? -16.190 7.808   18.244  1.00 95.00 114 A 1 
ATOM   886  C C   . GLU A 1 114 ? -16.264 8.884   17.147  1.00 95.11 114 A 1 
ATOM   887  O O   . GLU A 1 114 ? -17.302 9.071   16.509  1.00 94.67 114 A 1 
ATOM   888  C CB  . GLU A 1 114 ? -16.350 8.473   19.612  1.00 94.75 114 A 1 
ATOM   889  C CG  . GLU A 1 114 ? -16.603 7.472   20.755  1.00 93.09 114 A 1 
ATOM   890  C CD  . GLU A 1 114 ? -16.542 8.136   22.139  1.00 91.91 114 A 1 
ATOM   891  O OE1 . GLU A 1 114 ? -16.684 7.395   23.136  1.00 85.77 114 A 1 
ATOM   892  O OE2 . GLU A 1 114 ? -16.329 9.374   22.201  1.00 87.16 114 A 1 
ATOM   893  N N   . ASN A 1 115 ? -15.158 9.582   16.888  1.00 94.28 115 A 1 
ATOM   894  C CA  . ASN A 1 115 ? -15.069 10.546  15.794  1.00 93.42 115 A 1 
ATOM   895  C C   . ASN A 1 115 ? -15.132 9.864   14.421  1.00 94.13 115 A 1 
ATOM   896  O O   . ASN A 1 115 ? -15.797 10.381  13.522  1.00 93.72 115 A 1 
ATOM   897  C CB  . ASN A 1 115 ? -13.790 11.374  15.960  1.00 92.37 115 A 1 
ATOM   898  C CG  . ASN A 1 115 ? -13.866 12.367  17.107  1.00 81.14 115 A 1 
ATOM   899  O OD1 . ASN A 1 115 ? -14.921 12.872  17.470  1.00 74.14 115 A 1 
ATOM   900  N ND2 . ASN A 1 115 ? -12.740 12.725  17.674  1.00 71.10 115 A 1 
ATOM   901  N N   . THR A 1 116 ? -14.507 8.709   14.261  1.00 94.10 116 A 1 
ATOM   902  C CA  . THR A 1 116 ? -14.605 7.874   13.058  1.00 94.43 116 A 1 
ATOM   903  C C   . THR A 1 116 ? -16.047 7.435   12.792  1.00 95.20 116 A 1 
ATOM   904  O O   . THR A 1 116 ? -16.533 7.602   11.674  1.00 95.12 116 A 1 
ATOM   905  C CB  . THR A 1 116 ? -13.658 6.669   13.188  1.00 94.07 116 A 1 
ATOM   906  O OG1 . THR A 1 116 ? -12.339 7.104   12.933  1.00 91.42 116 A 1 
ATOM   907  C CG2 . THR A 1 116 ? -13.962 5.526   12.230  1.00 91.41 116 A 1 
ATOM   908  N N   . LEU A 1 117 ? -16.777 6.967   13.811  1.00 95.11 117 A 1 
ATOM   909  C CA  . LEU A 1 117 ? -18.188 6.584   13.685  1.00 95.28 117 A 1 
ATOM   910  C C   . LEU A 1 117 ? -19.062 7.763   13.230  1.00 95.41 117 A 1 
ATOM   911  O O   . LEU A 1 117 ? -19.895 7.598   12.337  1.00 95.44 117 A 1 
ATOM   912  C CB  . LEU A 1 117 ? -18.684 6.024   15.030  1.00 95.76 117 A 1 
ATOM   913  C CG  . LEU A 1 117 ? -18.113 4.641   15.398  1.00 95.15 117 A 1 
ATOM   914  C CD1 . LEU A 1 117 ? -18.478 4.302   16.844  1.00 94.00 117 A 1 
ATOM   915  C CD2 . LEU A 1 117 ? -18.665 3.538   14.499  1.00 94.00 117 A 1 
ATOM   916  N N   . LYS A 1 118 ? -18.834 8.967   13.777  1.00 95.16 118 A 1 
ATOM   917  C CA  . LYS A 1 118 ? -19.533 10.194  13.351  1.00 95.06 118 A 1 
ATOM   918  C C   . LYS A 1 118 ? -19.271 10.524  11.883  1.00 95.33 118 A 1 
ATOM   919  O O   . LYS A 1 118 ? -20.218 10.794  11.152  1.00 94.43 118 A 1 
ATOM   920  C CB  . LYS A 1 118 ? -19.120 11.381  14.230  1.00 94.37 118 A 1 
ATOM   921  C CG  . LYS A 1 118 ? -19.694 11.292  15.648  1.00 85.13 118 A 1 
ATOM   922  C CD  . LYS A 1 118 ? -19.041 12.350  16.542  1.00 82.48 118 A 1 
ATOM   923  C CE  . LYS A 1 118 ? -19.492 12.153  17.992  1.00 72.03 118 A 1 
ATOM   924  N NZ  . LYS A 1 118 ? -18.732 13.029  18.918  1.00 63.40 118 A 1 
ATOM   925  N N   . LYS A 1 119 ? -18.007 10.487  11.436  1.00 94.38 119 A 1 
ATOM   926  C CA  . LYS A 1 119 ? -17.644 10.742  10.030  1.00 94.24 119 A 1 
ATOM   927  C C   . LYS A 1 119 ? -18.268 9.723   9.080   1.00 94.74 119 A 1 
ATOM   928  O O   . LYS A 1 119 ? -18.800 10.096  8.041   1.00 94.46 119 A 1 
ATOM   929  C CB  . LYS A 1 119 ? -16.130 10.688  9.860   1.00 93.62 119 A 1 
ATOM   930  C CG  . LYS A 1 119 ? -15.393 11.881  10.477  1.00 91.14 119 A 1 
ATOM   931  C CD  . LYS A 1 119 ? -13.911 11.576  10.286  1.00 88.87 119 A 1 
ATOM   932  C CE  . LYS A 1 119 ? -12.996 12.617  10.903  1.00 81.80 119 A 1 
ATOM   933  N NZ  . LYS A 1 119 ? -11.608 12.143  10.696  1.00 77.24 119 A 1 
ATOM   934  N N   . LEU A 1 120 ? -18.220 8.459   9.453   1.00 94.37 120 A 1 
ATOM   935  C CA  . LEU A 1 120 ? -18.800 7.363   8.679   1.00 94.12 120 A 1 
ATOM   936  C C   . LEU A 1 120 ? -20.331 7.307   8.760   1.00 94.24 120 A 1 
ATOM   937  O O   . LEU A 1 120 ? -20.934 6.485   8.075   1.00 93.57 120 A 1 
ATOM   938  C CB  . LEU A 1 120 ? -18.173 6.042   9.147   1.00 94.08 120 A 1 
ATOM   939  C CG  . LEU A 1 120 ? -16.724 5.851   8.672   1.00 92.91 120 A 1 
ATOM   940  C CD1 . LEU A 1 120 ? -16.098 4.682   9.426   1.00 91.56 120 A 1 
ATOM   941  C CD2 . LEU A 1 120 ? -16.663 5.529   7.175   1.00 92.07 120 A 1 
ATOM   942  N N   . ARG A 1 121 ? -20.962 8.148   9.588   1.00 95.01 121 A 1 
ATOM   943  C CA  . ARG A 1 121 ? -22.421 8.230   9.771   1.00 94.58 121 A 1 
ATOM   944  C C   . ARG A 1 121 ? -23.038 6.868   10.118  1.00 94.64 121 A 1 
ATOM   945  O O   . ARG A 1 121 ? -24.067 6.471   9.581   1.00 92.55 121 A 1 
ATOM   946  C CB  . ARG A 1 121 ? -23.077 8.904   8.554   1.00 93.92 121 A 1 
ATOM   947  C CG  . ARG A 1 121 ? -22.468 10.278  8.226   1.00 92.98 121 A 1 
ATOM   948  C CD  . ARG A 1 121 ? -23.201 10.919  7.051   1.00 91.18 121 A 1 
ATOM   949  N NE  . ARG A 1 121 ? -22.578 12.196  6.673   1.00 87.31 121 A 1 
ATOM   950  C CZ  . ARG A 1 121 ? -23.185 13.251  6.156   1.00 82.88 121 A 1 
ATOM   951  N NH1 . ARG A 1 121 ? -24.465 13.300  5.932   1.00 77.80 121 A 1 
ATOM   952  N NH2 . ARG A 1 121 ? -22.495 14.306  5.843   1.00 76.30 121 A 1 
ATOM   953  N N   . THR A 1 122 ? -22.373 6.132   11.011  1.00 94.97 122 A 1 
ATOM   954  C CA  . THR A 1 122 ? -22.792 4.795   11.442  1.00 94.98 122 A 1 
ATOM   955  C C   . THR A 1 122 ? -22.589 4.618   12.945  1.00 95.55 122 A 1 
ATOM   956  O O   . THR A 1 122 ? -21.732 5.264   13.545  1.00 95.18 122 A 1 
ATOM   957  C CB  . THR A 1 122 ? -22.061 3.711   10.633  1.00 94.36 122 A 1 
ATOM   958  O OG1 . THR A 1 122 ? -22.625 2.448   10.912  1.00 91.25 122 A 1 
ATOM   959  C CG2 . THR A 1 122 ? -20.560 3.614   10.912  1.00 90.86 122 A 1 
ATOM   960  N N   . SER A 1 123 ? -23.372 3.735   13.566  1.00 95.89 123 A 1 
ATOM   961  C CA  . SER A 1 123 ? -23.250 3.390   14.989  1.00 95.76 123 A 1 
ATOM   962  C C   . SER A 1 123 ? -22.243 2.269   15.263  1.00 96.33 123 A 1 
ATOM   963  O O   . SER A 1 123 ? -21.893 2.045   16.419  1.00 95.49 123 A 1 
ATOM   964  C CB  . SER A 1 123 ? -24.626 3.009   15.543  1.00 95.14 123 A 1 
ATOM   965  O OG  . SER A 1 123 ? -25.189 1.960   14.777  1.00 92.85 123 A 1 
ATOM   966  N N   . TYR A 1 124 ? -21.779 1.565   14.230  1.00 95.91 124 A 1 
ATOM   967  C CA  . TYR A 1 124 ? -20.849 0.443   14.360  1.00 95.81 124 A 1 
ATOM   968  C C   . TYR A 1 124 ? -19.918 0.308   13.147  1.00 96.22 124 A 1 
ATOM   969  O O   . TYR A 1 124 ? -20.249 0.717   12.029  1.00 95.44 124 A 1 
ATOM   970  C CB  . TYR A 1 124 ? -21.633 -0.861  14.586  1.00 94.74 124 A 1 
ATOM   971  C CG  . TYR A 1 124 ? -22.364 -1.370  13.356  1.00 93.66 124 A 1 
ATOM   972  C CD1 . TYR A 1 124 ? -23.655 -0.896  13.048  1.00 90.88 124 A 1 
ATOM   973  C CD2 . TYR A 1 124 ? -21.743 -2.297  12.495  1.00 90.92 124 A 1 
ATOM   974  C CE1 . TYR A 1 124 ? -24.314 -1.338  11.885  1.00 87.82 124 A 1 
ATOM   975  C CE2 . TYR A 1 124 ? -22.399 -2.740  11.330  1.00 88.18 124 A 1 
ATOM   976  C CZ  . TYR A 1 124 ? -23.686 -2.259  11.021  1.00 87.84 124 A 1 
ATOM   977  O OH  . TYR A 1 124 ? -24.310 -2.680  9.890   1.00 84.82 124 A 1 
ATOM   978  N N   . LEU A 1 125 ? -18.768 -0.341  13.364  1.00 95.99 125 A 1 
ATOM   979  C CA  . LEU A 1 125 ? -17.863 -0.815  12.317  1.00 96.05 125 A 1 
ATOM   980  C C   . LEU A 1 125 ? -17.970 -2.334  12.175  1.00 96.52 125 A 1 
ATOM   981  O O   . LEU A 1 125 ? -18.096 -3.051  13.167  1.00 95.98 125 A 1 
ATOM   982  C CB  . LEU A 1 125 ? -16.417 -0.413  12.641  1.00 95.53 125 A 1 
ATOM   983  C CG  . LEU A 1 125 ? -16.196 1.096   12.806  1.00 94.45 125 A 1 
ATOM   984  C CD1 . LEU A 1 125 ? -14.745 1.353   13.199  1.00 92.56 125 A 1 
ATOM   985  C CD2 . LEU A 1 125 ? -16.498 1.862   11.513  1.00 92.63 125 A 1 
ATOM   986  N N   . ASP A 1 126 ? -17.873 -2.834  10.945  1.00 96.41 126 A 1 
ATOM   987  C CA  . ASP A 1 126 ? -17.812 -4.280  10.723  1.00 96.40 126 A 1 
ATOM   988  C C   . ASP A 1 126 ? -16.455 -4.837  11.162  1.00 96.78 126 A 1 
ATOM   989  O O   . ASP A 1 126 ? -16.411 -5.899  11.779  1.00 96.10 126 A 1 
ATOM   990  C CB  . ASP A 1 126 ? -18.118 -4.604  9.263   1.00 96.23 126 A 1 
ATOM   991  C CG  . ASP A 1 126 ? -19.548 -4.201  8.891   1.00 95.63 126 A 1 
ATOM   992  O OD1 . ASP A 1 126 ? -20.485 -5.007  9.099   1.00 92.28 126 A 1 
ATOM   993  O OD2 . ASP A 1 126 ? -19.727 -3.069  8.384   1.00 92.70 126 A 1 
ATOM   994  N N   . VAL A 1 127 ? -15.368 -4.084  10.913  1.00 96.47 127 A 1 
ATOM   995  C CA  . VAL A 1 127 ? -14.025 -4.432  11.402  1.00 96.65 127 A 1 
ATOM   996  C C   . VAL A 1 127 ? -13.243 -3.168  11.758  1.00 96.77 127 A 1 
ATOM   997  O O   . VAL A 1 127 ? -13.255 -2.181  11.016  1.00 96.27 127 A 1 
ATOM   998  C CB  . VAL A 1 127 ? -13.226 -5.267  10.381  1.00 96.35 127 A 1 
ATOM   999  C CG1 . VAL A 1 127 ? -12.034 -5.942  11.067  1.00 94.67 127 A 1 
ATOM   1000 C CG2 . VAL A 1 127 ? -14.042 -6.368  9.689   1.00 94.52 127 A 1 
ATOM   1001 N N   . TYR A 1 128 ? -12.522 -3.196  12.893  1.00 96.28 128 A 1 
ATOM   1002 C CA  . TYR A 1 128 ? -11.617 -2.117  13.289  1.00 96.57 128 A 1 
ATOM   1003 C C   . TYR A 1 128 ? -10.196 -2.634  13.483  1.00 96.79 128 A 1 
ATOM   1004 O O   . TYR A 1 128 ? -9.971  -3.601  14.213  1.00 96.29 128 A 1 
ATOM   1005 C CB  . TYR A 1 128 ? -12.144 -1.420  14.542  1.00 96.28 128 A 1 
ATOM   1006 C CG  . TYR A 1 128 ? -11.534 -0.053  14.810  1.00 95.83 128 A 1 
ATOM   1007 C CD1 . TYR A 1 128 ? -11.139 0.307   16.114  1.00 92.82 128 A 1 
ATOM   1008 C CD2 . TYR A 1 128 ? -11.430 0.886   13.765  1.00 93.50 128 A 1 
ATOM   1009 C CE1 . TYR A 1 128 ? -10.680 1.618   16.374  1.00 92.29 128 A 1 
ATOM   1010 C CE2 . TYR A 1 128 ? -10.963 2.189   14.016  1.00 92.37 128 A 1 
ATOM   1011 C CZ  . TYR A 1 128 ? -10.606 2.565   15.325  1.00 93.96 128 A 1 
ATOM   1012 O OH  . TYR A 1 128 ? -10.221 3.842   15.563  1.00 92.65 128 A 1 
ATOM   1013 N N   . LEU A 1 129 ? -9.225  -2.002  12.809  1.00 96.13 129 A 1 
ATOM   1014 C CA  . LEU A 1 129 ? -7.851  -2.487  12.781  1.00 95.94 129 A 1 
ATOM   1015 C C   . LEU A 1 129 ? -6.907  -1.595  13.582  1.00 95.63 129 A 1 
ATOM   1016 O O   . LEU A 1 129 ? -6.967  -0.363  13.523  1.00 94.85 129 A 1 
ATOM   1017 C CB  . LEU A 1 129 ? -7.318  -2.625  11.343  1.00 95.72 129 A 1 
ATOM   1018 C CG  . LEU A 1 129 ? -7.869  -3.784  10.497  1.00 93.93 129 A 1 
ATOM   1019 C CD1 . LEU A 1 129 ? -9.367  -3.671  10.210  1.00 89.26 129 A 1 
ATOM   1020 C CD2 . LEU A 1 129 ? -7.139  -3.800  9.148   1.00 88.89 129 A 1 
ATOM   1021 N N   . ILE A 1 130 ? -5.923  -2.230  14.221  1.00 95.42 130 A 1 
ATOM   1022 C CA  . ILE A 1 130 ? -4.662  -1.578  14.584  1.00 95.26 130 A 1 
ATOM   1023 C C   . ILE A 1 130 ? -3.846  -1.429  13.294  1.00 94.56 130 A 1 
ATOM   1024 O O   . ILE A 1 130 ? -3.418  -2.410  12.676  1.00 93.63 130 A 1 
ATOM   1025 C CB  . ILE A 1 130 ? -3.914  -2.360  15.683  1.00 95.77 130 A 1 
ATOM   1026 C CG1 . ILE A 1 130 ? -4.819  -2.578  16.919  1.00 95.07 130 A 1 
ATOM   1027 C CG2 . ILE A 1 130 ? -2.647  -1.573  16.066  1.00 95.18 130 A 1 
ATOM   1028 C CD1 . ILE A 1 130 ? -4.188  -3.459  18.007  1.00 92.62 130 A 1 
ATOM   1029 N N   . HIS A 1 131 ? -3.678  -0.184  12.842  1.00 92.31 131 A 1 
ATOM   1030 C CA  . HIS A 1 131 ? -3.094  0.115   11.538  1.00 91.18 131 A 1 
ATOM   1031 C C   . HIS A 1 131 ? -1.571  0.087   11.575  1.00 91.23 131 A 1 
ATOM   1032 O O   . HIS A 1 131 ? -0.959  0.736   12.426  1.00 90.01 131 A 1 
ATOM   1033 C CB  . HIS A 1 131 ? -3.610  1.477   11.054  1.00 89.56 131 A 1 
ATOM   1034 C CG  . HIS A 1 131 ? -3.271  1.860   9.632   1.00 86.34 131 A 1 
ATOM   1035 N ND1 . HIS A 1 131 ? -3.338  3.151   9.131   1.00 76.48 131 A 1 
ATOM   1036 C CD2 . HIS A 1 131 ? -2.908  1.055   8.588   1.00 76.12 131 A 1 
ATOM   1037 C CE1 . HIS A 1 131 ? -3.029  3.108   7.826   1.00 76.70 131 A 1 
ATOM   1038 N NE2 . HIS A 1 131 ? -2.756  1.852   7.454   1.00 77.33 131 A 1 
ATOM   1039 N N   . ASN A 1 132 ? -0.979  -0.557  10.568  1.00 89.61 132 A 1 
ATOM   1040 C CA  . ASN A 1 132 ? 0.455   -0.520  10.306  1.00 89.31 132 A 1 
ATOM   1041 C C   . ASN A 1 132 ? 1.297   -0.982  11.510  1.00 90.40 132 A 1 
ATOM   1042 O O   . ASN A 1 132 ? 2.193   -0.264  11.968  1.00 89.44 132 A 1 
ATOM   1043 C CB  . ASN A 1 132 ? 0.828   0.875   9.763   1.00 86.11 132 A 1 
ATOM   1044 C CG  . ASN A 1 132 ? 2.270   0.960   9.296   1.00 80.95 132 A 1 
ATOM   1045 O OD1 . ASN A 1 132 ? 2.878   -0.006  8.879   1.00 73.56 132 A 1 
ATOM   1046 N ND2 . ASN A 1 132 ? 2.874   2.121   9.336   1.00 71.92 132 A 1 
ATOM   1047 N N   . ILE A 1 133 ? 0.982   -2.167  12.037  1.00 92.56 133 A 1 
ATOM   1048 C CA  . ILE A 1 133 ? 1.846   -2.806  13.035  1.00 92.40 133 A 1 
ATOM   1049 C C   . ILE A 1 133 ? 3.213   -3.069  12.394  1.00 90.77 133 A 1 
ATOM   1050 O O   . ILE A 1 133 ? 3.313   -3.578  11.274  1.00 89.45 133 A 1 
ATOM   1051 C CB  . ILE A 1 133 ? 1.215   -4.086  13.623  1.00 93.61 133 A 1 
ATOM   1052 C CG1 . ILE A 1 133 ? -0.112  -3.733  14.342  1.00 93.21 133 A 1 
ATOM   1053 C CG2 . ILE A 1 133 ? 2.205   -4.764  14.589  1.00 93.01 133 A 1 
ATOM   1054 C CD1 . ILE A 1 133 ? -0.768  -4.893  15.104  1.00 93.46 133 A 1 
ATOM   1055 N N   . GLN A 1 134 ? 4.258   -2.708  13.115  1.00 91.98 134 A 1 
ATOM   1056 C CA  . GLN A 1 134 ? 5.661   -2.924  12.762  1.00 90.63 134 A 1 
ATOM   1057 C C   . GLN A 1 134 ? 6.432   -3.356  14.010  1.00 91.55 134 A 1 
ATOM   1058 O O   . GLN A 1 134 ? 5.961   -3.164  15.133  1.00 90.73 134 A 1 
ATOM   1059 C CB  . GLN A 1 134 ? 6.272   -1.635  12.187  1.00 87.79 134 A 1 
ATOM   1060 C CG  . GLN A 1 134 ? 5.604   -1.162  10.888  1.00 84.04 134 A 1 
ATOM   1061 C CD  . GLN A 1 134 ? 6.306   0.037   10.258  1.00 80.59 134 A 1 
ATOM   1062 O OE1 . GLN A 1 134 ? 7.161   0.700   10.823  1.00 73.13 134 A 1 
ATOM   1063 N NE2 . GLN A 1 134 ? 5.980   0.368   9.029   1.00 69.21 134 A 1 
ATOM   1064 N N   . ILE A 1 135 ? 7.663   -3.853  13.825  1.00 90.04 135 A 1 
ATOM   1065 C CA  . ILE A 1 135 ? 8.572   -4.179  14.942  1.00 89.69 135 A 1 
ATOM   1066 C C   . ILE A 1 135 ? 8.700   -2.994  15.913  1.00 90.71 135 A 1 
ATOM   1067 O O   . ILE A 1 135 ? 8.681   -3.178  17.127  1.00 89.62 135 A 1 
ATOM   1068 C CB  . ILE A 1 135 ? 9.962   -4.594  14.396  1.00 87.13 135 A 1 
ATOM   1069 C CG1 . ILE A 1 135 ? 9.853   -5.886  13.554  1.00 79.08 135 A 1 
ATOM   1070 C CG2 . ILE A 1 135 ? 10.979  -4.794  15.539  1.00 77.81 135 A 1 
ATOM   1071 C CD1 . ILE A 1 135 ? 11.136  -6.259  12.799  1.00 73.20 135 A 1 
ATOM   1072 N N   . SER A 1 136 ? 8.780   -1.767  15.384  1.00 89.43 136 A 1 
ATOM   1073 C CA  . SER A 1 136 ? 8.955   -0.540  16.169  1.00 88.49 136 A 1 
ATOM   1074 C C   . SER A 1 136 ? 7.745   -0.156  17.023  1.00 90.00 136 A 1 
ATOM   1075 O O   . SER A 1 136 ? 7.912   0.598   17.972  1.00 88.94 136 A 1 
ATOM   1076 C CB  . SER A 1 136 ? 9.289   0.623   15.226  1.00 86.73 136 A 1 
ATOM   1077 O OG  . SER A 1 136 ? 8.299   0.761   14.220  1.00 83.79 136 A 1 
ATOM   1078 N N   . THR A 1 137 ? 6.540   -0.626  16.701  1.00 90.64 137 A 1 
ATOM   1079 C CA  . THR A 1 137 ? 5.299   -0.267  17.409  1.00 91.89 137 A 1 
ATOM   1080 C C   . THR A 1 137 ? 4.693   -1.435  18.173  1.00 93.90 137 A 1 
ATOM   1081 O O   . THR A 1 137 ? 3.897   -1.222  19.082  1.00 93.96 137 A 1 
ATOM   1082 C CB  . THR A 1 137 ? 4.248   0.308   16.448  1.00 91.07 137 A 1 
ATOM   1083 O OG1 . THR A 1 137 ? 3.972   -0.597  15.399  1.00 88.81 137 A 1 
ATOM   1084 C CG2 . THR A 1 137 ? 4.712   1.612   15.794  1.00 87.73 137 A 1 
ATOM   1085 N N   . TRP A 1 138 ? 5.051   -2.671  17.843  1.00 93.82 138 A 1 
ATOM   1086 C CA  . TRP A 1 138 ? 4.413   -3.859  18.411  1.00 95.04 138 A 1 
ATOM   1087 C C   . TRP A 1 138 ? 4.602   -3.985  19.926  1.00 95.61 138 A 1 
ATOM   1088 O O   . TRP A 1 138 ? 3.669   -4.345  20.643  1.00 95.45 138 A 1 
ATOM   1089 C CB  . TRP A 1 138 ? 4.945   -5.106  17.689  1.00 95.21 138 A 1 
ATOM   1090 C CG  . TRP A 1 138 ? 4.319   -6.391  18.143  1.00 95.25 138 A 1 
ATOM   1091 C CD1 . TRP A 1 138 ? 4.976   -7.524  18.449  1.00 94.17 138 A 1 
ATOM   1092 C CD2 . TRP A 1 138 ? 2.898   -6.678  18.365  1.00 95.40 138 A 1 
ATOM   1093 N NE1 . TRP A 1 138 ? 4.084   -8.489  18.836  1.00 93.74 138 A 1 
ATOM   1094 C CE2 . TRP A 1 138 ? 2.790   -8.021  18.828  1.00 94.81 138 A 1 
ATOM   1095 C CE3 . TRP A 1 138 ? 1.701   -5.938  18.254  1.00 94.30 138 A 1 
ATOM   1096 C CZ2 . TRP A 1 138 ? 1.555   -8.594  19.180  1.00 94.20 138 A 1 
ATOM   1097 C CZ3 . TRP A 1 138 ? 0.457   -6.503  18.602  1.00 93.54 138 A 1 
ATOM   1098 C CH2 . TRP A 1 138 ? 0.387   -7.825  19.071  1.00 92.88 138 A 1 
ATOM   1099 N N   . LYS A 1 139 ? 5.793   -3.632  20.417  1.00 94.38 139 A 1 
ATOM   1100 C CA  . LYS A 1 139 ? 6.077   -3.606  21.857  1.00 93.83 139 A 1 
ATOM   1101 C C   . LYS A 1 139 ? 5.151   -2.628  22.587  1.00 94.75 139 A 1 
ATOM   1102 O O   . LYS A 1 139 ? 4.455   -3.033  23.512  1.00 94.78 139 A 1 
ATOM   1103 C CB  . LYS A 1 139 ? 7.565   -3.284  22.071  1.00 92.79 139 A 1 
ATOM   1104 C CG  . LYS A 1 139 ? 7.907   -3.274  23.557  1.00 86.43 139 A 1 
ATOM   1105 C CD  . LYS A 1 139 ? 9.385   -2.956  23.812  1.00 81.33 139 A 1 
ATOM   1106 C CE  . LYS A 1 139 ? 9.501   -2.750  25.323  1.00 72.44 139 A 1 
ATOM   1107 N NZ  . LYS A 1 139 ? 10.846  -2.337  25.769  1.00 64.06 139 A 1 
ATOM   1108 N N   . ASP A 1 140 ? 5.066   -1.390  22.104  1.00 93.79 140 A 1 
ATOM   1109 C CA  . ASP A 1 140 ? 4.254   -0.334  22.716  1.00 94.23 140 A 1 
ATOM   1110 C C   . ASP A 1 140 ? 2.757   -0.673  22.673  1.00 95.30 140 A 1 
ATOM   1111 O O   . ASP A 1 140 ? 2.027   -0.414  23.625  1.00 95.08 140 A 1 
ATOM   1112 C CB  . ASP A 1 140 ? 4.505   0.996   21.996  1.00 93.94 140 A 1 
ATOM   1113 C CG  . ASP A 1 140 ? 5.939   1.522   22.070  1.00 91.87 140 A 1 
ATOM   1114 O OD1 . ASP A 1 140 ? 6.727   1.030   22.905  1.00 87.39 140 A 1 
ATOM   1115 O OD2 . ASP A 1 140 ? 6.244   2.420   21.249  1.00 86.74 140 A 1 
ATOM   1116 N N   . ILE A 1 141 ? 2.276   -1.303  21.593  1.00 95.40 141 A 1 
ATOM   1117 C CA  . ILE A 1 141 ? 0.892   -1.788  21.470  1.00 95.79 141 A 1 
ATOM   1118 C C   . ILE A 1 141 ? 0.563   -2.791  22.582  1.00 96.24 141 A 1 
ATOM   1119 O O   . ILE A 1 141 ? -0.501  -2.687  23.200  1.00 96.08 141 A 1 
ATOM   1120 C CB  . ILE A 1 141 ? 0.664   -2.381  20.056  1.00 96.00 141 A 1 
ATOM   1121 C CG1 . ILE A 1 141 ? 0.611   -1.241  19.014  1.00 95.20 141 A 1 
ATOM   1122 C CG2 . ILE A 1 141 ? -0.627  -3.220  19.970  1.00 95.46 141 A 1 
ATOM   1123 C CD1 . ILE A 1 141 ? 0.819   -1.717  17.567  1.00 93.41 141 A 1 
ATOM   1124 N N   . LYS A 1 142 ? 1.460   -3.731  22.861  1.00 96.05 142 A 1 
ATOM   1125 C CA  . LYS A 1 142 ? 1.309   -4.709  23.953  1.00 96.01 142 A 1 
ATOM   1126 C C   . LYS A 1 142 ? 1.352   -4.026  25.324  1.00 96.31 142 A 1 
ATOM   1127 O O   . LYS A 1 142 ? 0.455   -4.248  26.135  1.00 96.35 142 A 1 
ATOM   1128 C CB  . LYS A 1 142 ? 2.386   -5.807  23.847  1.00 95.82 142 A 1 
ATOM   1129 C CG  . LYS A 1 142 ? 2.144   -6.771  22.670  1.00 94.20 142 A 1 
ATOM   1130 C CD  . LYS A 1 142 ? 3.142   -7.943  22.601  1.00 92.07 142 A 1 
ATOM   1131 C CE  . LYS A 1 142 ? 4.569   -7.497  22.244  1.00 86.40 142 A 1 
ATOM   1132 N NZ  . LYS A 1 142 ? 5.449   -8.653  21.875  1.00 80.33 142 A 1 
ATOM   1133 N N   . GLU A 1 143 ? 2.354   -3.185  25.577  1.00 95.83 143 A 1 
ATOM   1134 C CA  . GLU A 1 143 ? 2.558   -2.516  26.872  1.00 95.61 143 A 1 
ATOM   1135 C C   . GLU A 1 143 ? 1.398   -1.581  27.246  1.00 95.79 143 A 1 
ATOM   1136 O O   . GLU A 1 143 ? 1.003   -1.518  28.411  1.00 94.83 143 A 1 
ATOM   1137 C CB  . GLU A 1 143 ? 3.886   -1.737  26.852  1.00 95.11 143 A 1 
ATOM   1138 C CG  . GLU A 1 143 ? 5.100   -2.687  26.903  1.00 89.26 143 A 1 
ATOM   1139 C CD  . GLU A 1 143 ? 6.464   -1.975  26.881  1.00 86.87 143 A 1 
ATOM   1140 O OE1 . GLU A 1 143 ? 7.476   -2.667  27.164  1.00 80.22 143 A 1 
ATOM   1141 O OE2 . GLU A 1 143 ? 6.542   -0.781  26.541  1.00 82.36 143 A 1 
ATOM   1142 N N   . ASN A 1 144 ? 0.801   -0.907  26.262  1.00 95.51 144 A 1 
ATOM   1143 C CA  . ASN A 1 144 ? -0.346  -0.020  26.459  1.00 95.38 144 A 1 
ATOM   1144 C C   . ASN A 1 144 ? -1.701  -0.738  26.398  1.00 95.87 144 A 1 
ATOM   1145 O O   . ASN A 1 144 ? -2.737  -0.071  26.445  1.00 95.07 144 A 1 
ATOM   1146 C CB  . ASN A 1 144 ? -0.257  1.165   25.486  1.00 95.42 144 A 1 
ATOM   1147 C CG  . ASN A 1 144 ? 0.870   2.106   25.851  1.00 94.63 144 A 1 
ATOM   1148 O OD1 . ASN A 1 144 ? 0.707   3.009   26.658  1.00 87.64 144 A 1 
ATOM   1149 N ND2 . ASN A 1 144 ? 2.038   1.923   25.289  1.00 88.69 144 A 1 
ATOM   1150 N N   . LYS A 1 145 ? -1.712  -2.082  26.314  1.00 95.75 145 A 1 
ATOM   1151 C CA  . LYS A 1 145 ? -2.942  -2.901  26.359  1.00 96.01 145 A 1 
ATOM   1152 C C   . LYS A 1 145 ? -4.003  -2.488  25.326  1.00 96.71 145 A 1 
ATOM   1153 O O   . LYS A 1 145 ? -5.201  -2.481  25.609  1.00 96.17 145 A 1 
ATOM   1154 C CB  . LYS A 1 145 ? -3.488  -2.908  27.793  1.00 95.94 145 A 1 
ATOM   1155 C CG  . LYS A 1 145 ? -2.516  -3.516  28.802  1.00 94.38 145 A 1 
ATOM   1156 C CD  . LYS A 1 145 ? -3.012  -3.218  30.222  1.00 88.91 145 A 1 
ATOM   1157 C CE  . LYS A 1 145 ? -2.461  -4.238  31.222  1.00 84.47 145 A 1 
ATOM   1158 N NZ  . LYS A 1 145 ? -3.546  -5.163  31.615  1.00 73.76 145 A 1 
ATOM   1159 N N   . ILE A 1 146 ? -3.576  -2.137  24.115  1.00 96.06 146 A 1 
ATOM   1160 C CA  . ILE A 1 146 ? -4.476  -1.661  23.052  1.00 96.26 146 A 1 
ATOM   1161 C C   . ILE A 1 146 ? -5.522  -2.720  22.694  1.00 96.59 146 A 1 
ATOM   1162 O O   . ILE A 1 146 ? -6.685  -2.378  22.491  1.00 96.58 146 A 1 
ATOM   1163 C CB  . ILE A 1 146 ? -3.670  -1.215  21.813  1.00 96.26 146 A 1 
ATOM   1164 C CG1 . ILE A 1 146 ? -2.683  -0.067  22.131  1.00 95.35 146 A 1 
ATOM   1165 C CG2 . ILE A 1 146 ? -4.590  -0.803  20.652  1.00 95.62 146 A 1 
ATOM   1166 C CD1 . ILE A 1 146 ? -3.310  1.206   22.723  1.00 93.13 146 A 1 
ATOM   1167 N N   . LEU A 1 147 ? -5.153  -3.996  22.678  1.00 96.88 147 A 1 
ATOM   1168 C CA  . LEU A 1 147 ? -6.091  -5.090  22.414  1.00 96.98 147 A 1 
ATOM   1169 C C   . LEU A 1 147 ? -7.203  -5.175  23.469  1.00 97.45 147 A 1 
ATOM   1170 O O   . LEU A 1 147 ? -8.360  -5.338  23.101  1.00 96.97 147 A 1 
ATOM   1171 C CB  . LEU A 1 147 ? -5.324  -6.417  22.320  1.00 95.76 147 A 1 
ATOM   1172 C CG  . LEU A 1 147 ? -4.582  -6.605  20.986  1.00 88.11 147 A 1 
ATOM   1173 C CD1 . LEU A 1 147 ? -3.656  -7.817  21.077  1.00 83.53 147 A 1 
ATOM   1174 C CD2 . LEU A 1 147 ? -5.558  -6.826  19.833  1.00 84.82 147 A 1 
ATOM   1175 N N   . GLU A 1 148 ? -6.896  -4.983  24.756  1.00 96.97 148 A 1 
ATOM   1176 C CA  . GLU A 1 148 ? -7.905  -4.969  25.825  1.00 96.86 148 A 1 
ATOM   1177 C C   . GLU A 1 148 ? -8.923  -3.833  25.617  1.00 97.18 148 A 1 
ATOM   1178 O O   . GLU A 1 148 ? -10.105 -3.995  25.909  1.00 96.73 148 A 1 
ATOM   1179 C CB  . GLU A 1 148 ? -7.240  -4.817  27.214  1.00 96.46 148 A 1 
ATOM   1180 C CG  . GLU A 1 148 ? -6.290  -5.963  27.623  1.00 93.53 148 A 1 
ATOM   1181 C CD  . GLU A 1 148 ? -5.600  -5.736  28.992  1.00 91.48 148 A 1 
ATOM   1182 O OE1 . GLU A 1 148 ? -4.519  -6.320  29.249  1.00 85.07 148 A 1 
ATOM   1183 O OE2 . GLU A 1 148 ? -6.077  -4.940  29.831  1.00 85.94 148 A 1 
ATOM   1184 N N   . GLU A 1 149 ? -8.495  -2.688  25.084  1.00 96.03 149 A 1 
ATOM   1185 C CA  . GLU A 1 149 ? -9.401  -1.580  24.759  1.00 95.89 149 A 1 
ATOM   1186 C C   . GLU A 1 149 ? -10.274 -1.893  23.533  1.00 96.58 149 A 1 
ATOM   1187 O O   . GLU A 1 149 ? -11.466 -1.594  23.535  1.00 96.63 149 A 1 
ATOM   1188 C CB  . GLU A 1 149 ? -8.584  -0.289  24.584  1.00 95.36 149 A 1 
ATOM   1189 C CG  . GLU A 1 149 ? -9.452  0.982   24.517  1.00 91.97 149 A 1 
ATOM   1190 C CD  . GLU A 1 149 ? -10.287 1.259   25.785  1.00 93.46 149 A 1 
ATOM   1191 O OE1 . GLU A 1 149 ? -11.252 2.045   25.679  1.00 87.60 149 A 1 
ATOM   1192 O OE2 . GLU A 1 149 ? -10.003 0.690   26.869  1.00 88.73 149 A 1 
ATOM   1193 N N   . TYR A 1 150 ? -9.727  -2.554  22.515  1.00 97.10 150 A 1 
ATOM   1194 C CA  . TYR A 1 150 ? -10.500 -3.005  21.350  1.00 97.42 150 A 1 
ATOM   1195 C C   . TYR A 1 150 ? -11.551 -4.060  21.731  1.00 97.76 150 A 1 
ATOM   1196 O O   . TYR A 1 150 ? -12.666 -4.027  21.216  1.00 97.47 150 A 1 
ATOM   1197 C CB  . TYR A 1 150 ? -9.557  -3.533  20.259  1.00 97.23 150 A 1 
ATOM   1198 C CG  . TYR A 1 150 ? -9.027  -2.480  19.302  1.00 97.14 150 A 1 
ATOM   1199 C CD1 . TYR A 1 150 ? -9.166  -2.675  17.911  1.00 95.65 150 A 1 
ATOM   1200 C CD2 . TYR A 1 150 ? -8.395  -1.316  19.776  1.00 95.72 150 A 1 
ATOM   1201 C CE1 . TYR A 1 150 ? -8.670  -1.720  17.005  1.00 94.81 150 A 1 
ATOM   1202 C CE2 . TYR A 1 150 ? -7.902  -0.352  18.877  1.00 95.15 150 A 1 
ATOM   1203 C CZ  . TYR A 1 150 ? -8.036  -0.558  17.484  1.00 95.86 150 A 1 
ATOM   1204 O OH  . TYR A 1 150 ? -7.554  0.365   16.610  1.00 94.83 150 A 1 
ATOM   1205 N N   . GLU A 1 151 ? -11.246 -4.938  22.685  1.00 97.72 151 A 1 
ATOM   1206 C CA  . GLU A 1 151 ? -12.215 -5.885  23.246  1.00 97.87 151 A 1 
ATOM   1207 C C   . GLU A 1 151 ? -13.401 -5.182  23.919  1.00 98.04 151 A 1 
ATOM   1208 O O   . GLU A 1 151 ? -14.546 -5.599  23.744  1.00 97.78 151 A 1 
ATOM   1209 C CB  . GLU A 1 151 ? -11.513 -6.805  24.261  1.00 97.70 151 A 1 
ATOM   1210 C CG  . GLU A 1 151 ? -10.607 -7.859  23.605  1.00 94.73 151 A 1 
ATOM   1211 C CD  . GLU A 1 151 ? -11.385 -8.898  22.801  1.00 92.24 151 A 1 
ATOM   1212 O OE1 . GLU A 1 151 ? -10.755 -9.761  22.159  1.00 81.79 151 A 1 
ATOM   1213 O OE2 . GLU A 1 151 ? -12.634 -8.869  22.784  1.00 83.84 151 A 1 
ATOM   1214 N N   . LYS A 1 152 ? -13.163 -4.064  24.626  1.00 97.86 152 A 1 
ATOM   1215 C CA  . LYS A 1 152 ? -14.258 -3.244  25.181  1.00 97.82 152 A 1 
ATOM   1216 C C   . LYS A 1 152 ? -15.124 -2.654  24.069  1.00 98.00 152 A 1 
ATOM   1217 O O   . LYS A 1 152 ? -16.343 -2.733  24.160  1.00 97.68 152 A 1 
ATOM   1218 C CB  . LYS A 1 152 ? -13.727 -2.116  26.062  1.00 97.50 152 A 1 
ATOM   1219 C CG  . LYS A 1 152 ? -12.988 -2.605  27.310  1.00 95.33 152 A 1 
ATOM   1220 C CD  . LYS A 1 152 ? -12.373 -1.385  27.996  1.00 93.03 152 A 1 
ATOM   1221 C CE  . LYS A 1 152 ? -11.281 -1.798  28.979  1.00 87.27 152 A 1 
ATOM   1222 N NZ  . LYS A 1 152 ? -10.437 -0.617  29.280  1.00 81.24 152 A 1 
ATOM   1223 N N   . PHE A 1 153 ? -14.530 -2.135  23.007  1.00 97.76 153 A 1 
ATOM   1224 C CA  . PHE A 1 153 ? -15.284 -1.625  21.856  1.00 97.68 153 A 1 
ATOM   1225 C C   . PHE A 1 153 ? -16.165 -2.706  21.221  1.00 97.87 153 A 1 
ATOM   1226 O O   . PHE A 1 153 ? -17.296 -2.415  20.823  1.00 97.65 153 A 1 
ATOM   1227 C CB  . PHE A 1 153 ? -14.335 -1.060  20.787  1.00 97.41 153 A 1 
ATOM   1228 C CG  . PHE A 1 153 ? -13.364 0.020   21.226  1.00 97.29 153 A 1 
ATOM   1229 C CD1 . PHE A 1 153 ? -13.638 0.851   22.324  1.00 95.92 153 A 1 
ATOM   1230 C CD2 . PHE A 1 153 ? -12.171 0.204   20.498  1.00 96.02 153 A 1 
ATOM   1231 C CE1 . PHE A 1 153 ? -12.718 1.841   22.709  1.00 95.34 153 A 1 
ATOM   1232 C CE2 . PHE A 1 153 ? -11.256 1.196   20.878  1.00 95.26 153 A 1 
ATOM   1233 C CZ  . PHE A 1 153 ? -11.527 2.013   21.987  1.00 95.57 153 A 1 
ATOM   1234 N N   . ARG A 1 154 ? -15.664 -3.937  21.147  1.00 97.93 154 A 1 
ATOM   1235 C CA  . ARG A 1 154 ? -16.419 -5.095  20.663  1.00 98.00 154 A 1 
ATOM   1236 C C   . ARG A 1 154 ? -17.557 -5.463  21.613  1.00 98.14 154 A 1 
ATOM   1237 O O   . ARG A 1 154 ? -18.685 -5.625  21.152  1.00 97.94 154 A 1 
ATOM   1238 C CB  . ARG A 1 154 ? -15.451 -6.265  20.419  1.00 97.49 154 A 1 
ATOM   1239 C CG  . ARG A 1 154 ? -16.174 -7.468  19.794  1.00 96.82 154 A 1 
ATOM   1240 C CD  . ARG A 1 154 ? -15.190 -8.506  19.256  1.00 95.52 154 A 1 
ATOM   1241 N NE  . ARG A 1 154 ? -14.424 -9.195  20.310  1.00 90.62 154 A 1 
ATOM   1242 C CZ  . ARG A 1 154 ? -13.590 -10.206 20.082  1.00 90.09 154 A 1 
ATOM   1243 N NH1 . ARG A 1 154 ? -13.328 -10.633 18.883  1.00 81.77 154 A 1 
ATOM   1244 N NH2 . ARG A 1 154 ? -13.000 -10.832 21.051  1.00 81.19 154 A 1 
ATOM   1245 N N   . ALA A 1 155 ? -17.300 -5.525  22.912  1.00 98.06 155 A 1 
ATOM   1246 C CA  . ALA A 1 155 ? -18.314 -5.822  23.926  1.00 98.16 155 A 1 
ATOM   1247 C C   . ALA A 1 155 ? -19.437 -4.769  23.976  1.00 98.18 155 A 1 
ATOM   1248 O O   . ALA A 1 155 ? -20.594 -5.105  24.216  1.00 97.60 155 A 1 
ATOM   1249 C CB  . ALA A 1 155 ? -17.609 -5.949  25.279  1.00 98.05 155 A 1 
ATOM   1250 N N   . GLU A 1 156 ? -19.111 -3.505  23.699  1.00 98.10 156 A 1 
ATOM   1251 C CA  . GLU A 1 156 ? -20.066 -2.391  23.595  1.00 97.89 156 A 1 
ATOM   1252 C C   . GLU A 1 156 ? -20.818 -2.347  22.251  1.00 97.88 156 A 1 
ATOM   1253 O O   . GLU A 1 156 ? -21.719 -1.528  22.076  1.00 96.80 156 A 1 
ATOM   1254 C CB  . GLU A 1 156 ? -19.312 -1.076  23.830  1.00 97.45 156 A 1 
ATOM   1255 C CG  . GLU A 1 156 ? -18.822 -0.908  25.282  1.00 95.87 156 A 1 
ATOM   1256 C CD  . GLU A 1 156 ? -17.867 0.285   25.414  1.00 95.83 156 A 1 
ATOM   1257 O OE1 . GLU A 1 156 ? -16.901 0.233   26.205  1.00 89.97 156 A 1 
ATOM   1258 O OE2 . GLU A 1 156 ? -18.047 1.310   24.719  1.00 90.97 156 A 1 
ATOM   1259 N N   . GLY A 1 157 ? -20.454 -3.188  21.283  1.00 97.87 157 A 1 
ATOM   1260 C CA  . GLY A 1 157 ? -21.077 -3.233  19.954  1.00 97.53 157 A 1 
ATOM   1261 C C   . GLY A 1 157 ? -20.634 -2.120  18.993  1.00 97.58 157 A 1 
ATOM   1262 O O   . GLY A 1 157 ? -21.203 -1.996  17.907  1.00 96.35 157 A 1 
ATOM   1263 N N   . LEU A 1 158 ? -19.620 -1.323  19.351  1.00 97.66 158 A 1 
ATOM   1264 C CA  . LEU A 1 158 ? -19.063 -0.276  18.480  1.00 97.46 158 A 1 
ATOM   1265 C C   . LEU A 1 158 ? -18.285 -0.865  17.295  1.00 97.31 158 A 1 
ATOM   1266 O O   . LEU A 1 158 ? -18.215 -0.257  16.226  1.00 96.60 158 A 1 
ATOM   1267 C CB  . LEU A 1 158 ? -18.134 0.645   19.291  1.00 97.51 158 A 1 
ATOM   1268 C CG  . LEU A 1 158 ? -18.782 1.376   20.479  1.00 96.56 158 A 1 
ATOM   1269 C CD1 . LEU A 1 158 ? -17.719 2.212   21.194  1.00 94.41 158 A 1 
ATOM   1270 C CD2 . LEU A 1 158 ? -19.914 2.304   20.037  1.00 94.40 158 A 1 
ATOM   1271 N N   . ILE A 1 159 ? -17.711 -2.044  17.480  1.00 97.45 159 A 1 
ATOM   1272 C CA  . ILE A 1 159 ? -17.015 -2.808  16.441  1.00 97.46 159 A 1 
ATOM   1273 C C   . ILE A 1 159 ? -17.444 -4.273  16.506  1.00 97.50 159 A 1 
ATOM   1274 O O   . ILE A 1 159 ? -17.710 -4.801  17.588  1.00 97.15 159 A 1 
ATOM   1275 C CB  . ILE A 1 159 ? -15.479 -2.632  16.528  1.00 97.02 159 A 1 
ATOM   1276 C CG1 . ILE A 1 159 ? -14.849 -3.365  17.729  1.00 96.44 159 A 1 
ATOM   1277 C CG2 . ILE A 1 159 ? -15.111 -1.135  16.554  1.00 95.86 159 A 1 
ATOM   1278 C CD1 . ILE A 1 159 ? -13.324 -3.244  17.828  1.00 95.47 159 A 1 
ATOM   1279 N N   . ARG A 1 160 ? -17.518 -4.944  15.364  1.00 97.11 160 A 1 
ATOM   1280 C CA  . ARG A 1 160 ? -17.916 -6.365  15.297  1.00 96.83 160 A 1 
ATOM   1281 C C   . ARG A 1 160 ? -16.727 -7.322  15.270  1.00 97.19 160 A 1 
ATOM   1282 O O   . ARG A 1 160 ? -16.843 -8.435  15.763  1.00 96.45 160 A 1 
ATOM   1283 C CB  . ARG A 1 160 ? -18.828 -6.592  14.092  1.00 96.22 160 A 1 
ATOM   1284 C CG  . ARG A 1 160 ? -20.171 -5.861  14.238  1.00 94.05 160 A 1 
ATOM   1285 C CD  . ARG A 1 160 ? -21.050 -6.139  13.021  1.00 88.32 160 A 1 
ATOM   1286 N NE  . ARG A 1 160 ? -22.393 -5.560  13.182  1.00 81.62 160 A 1 
ATOM   1287 C CZ  . ARG A 1 160 ? -23.351 -5.549  12.273  1.00 72.27 160 A 1 
ATOM   1288 N NH1 . ARG A 1 160 ? -23.180 -6.041  11.078  1.00 66.14 160 A 1 
ATOM   1289 N NH2 . ARG A 1 160 ? -24.515 -5.035  12.558  1.00 67.11 160 A 1 
ATOM   1290 N N   . ALA A 1 161 ? -15.605 -6.879  14.710  1.00 97.01 161 A 1 
ATOM   1291 C CA  . ALA A 1 161 ? -14.395 -7.679  14.575  1.00 97.20 161 A 1 
ATOM   1292 C C   . ALA A 1 161 ? -13.131 -6.838  14.813  1.00 97.51 161 A 1 
ATOM   1293 O O   . ALA A 1 161 ? -13.116 -5.624  14.570  1.00 97.30 161 A 1 
ATOM   1294 C CB  . ALA A 1 161 ? -14.404 -8.337  13.191  1.00 96.95 161 A 1 
ATOM   1295 N N   . ILE A 1 162 ? -12.071 -7.494  15.284  1.00 97.49 162 A 1 
ATOM   1296 C CA  . ILE A 1 162 ? -10.765 -6.903  15.581  1.00 97.69 162 A 1 
ATOM   1297 C C   . ILE A 1 162 ? -9.737  -7.452  14.594  1.00 97.66 162 A 1 
ATOM   1298 O O   . ILE A 1 162 ? -9.561  -8.663  14.457  1.00 97.30 162 A 1 
ATOM   1299 C CB  . ILE A 1 162 ? -10.353 -7.162  17.045  1.00 97.68 162 A 1 
ATOM   1300 C CG1 . ILE A 1 162 ? -11.397 -6.562  18.020  1.00 97.26 162 A 1 
ATOM   1301 C CG2 . ILE A 1 162 ? -8.959  -6.559  17.319  1.00 97.37 162 A 1 
ATOM   1302 C CD1 . ILE A 1 162 ? -11.173 -6.945  19.488  1.00 96.42 162 A 1 
ATOM   1303 N N   . GLY A 1 163 ? -9.023  -6.547  13.934  1.00 97.25 163 A 1 
ATOM   1304 C CA  . GLY A 1 163 ? -7.972  -6.926  13.006  1.00 97.16 163 A 1 
ATOM   1305 C C   . GLY A 1 163 ? -6.711  -6.079  13.124  1.00 97.43 163 A 1 
ATOM   1306 O O   . GLY A 1 163 ? -6.605  -5.169  13.950  1.00 96.86 163 A 1 
ATOM   1307 N N   . PHE A 1 164 ? -5.752  -6.361  12.260  1.00 96.62 164 A 1 
ATOM   1308 C CA  . PHE A 1 164 ? -4.556  -5.542  12.107  1.00 96.68 164 A 1 
ATOM   1309 C C   . PHE A 1 164 ? -4.125  -5.428  10.647  1.00 96.58 164 A 1 
ATOM   1310 O O   . PHE A 1 164 ? -4.334  -6.342  9.847   1.00 96.15 164 A 1 
ATOM   1311 C CB  . PHE A 1 164 ? -3.421  -6.073  12.988  1.00 96.83 164 A 1 
ATOM   1312 C CG  . PHE A 1 164 ? -2.813  -7.388  12.544  1.00 97.21 164 A 1 
ATOM   1313 C CD1 . PHE A 1 164 ? -3.442  -8.606  12.861  1.00 96.76 164 A 1 
ATOM   1314 C CD2 . PHE A 1 164 ? -1.599  -7.403  11.834  1.00 96.82 164 A 1 
ATOM   1315 C CE1 . PHE A 1 164 ? -2.861  -9.825  12.479  1.00 96.60 164 A 1 
ATOM   1316 C CE2 . PHE A 1 164 ? -1.013  -8.623  11.454  1.00 96.52 164 A 1 
ATOM   1317 C CZ  . PHE A 1 164 ? -1.643  -9.837  11.779  1.00 96.71 164 A 1 
ATOM   1318 N N   . SER A 1 165 ? -3.483  -4.319  10.303  1.00 94.94 165 A 1 
ATOM   1319 C CA  . SER A 1 165 ? -2.687  -4.236  9.079   1.00 94.08 165 A 1 
ATOM   1320 C C   . SER A 1 165 ? -1.201  -4.233  9.414   1.00 94.13 165 A 1 
ATOM   1321 O O   . SER A 1 165 ? -0.785  -3.682  10.435  1.00 93.53 165 A 1 
ATOM   1322 C CB  . SER A 1 165 ? -3.094  -3.063  8.186   1.00 92.87 165 A 1 
ATOM   1323 O OG  . SER A 1 165 ? -2.714  -1.832  8.755   1.00 89.20 165 A 1 
ATOM   1324 N N   . TYR A 1 166 ? -0.402  -4.858  8.563   1.00 94.33 166 A 1 
ATOM   1325 C CA  . TYR A 1 166 ? 1.017   -5.085  8.803   1.00 93.34 166 A 1 
ATOM   1326 C C   . TYR A 1 166 ? 1.863   -4.697  7.591   1.00 91.76 166 A 1 
ATOM   1327 O O   . TYR A 1 166 ? 1.507   -4.996  6.449   1.00 90.13 166 A 1 
ATOM   1328 C CB  . TYR A 1 166 ? 1.221   -6.550  9.200   1.00 93.23 166 A 1 
ATOM   1329 C CG  . TYR A 1 166 ? 2.663   -6.889  9.486   1.00 92.91 166 A 1 
ATOM   1330 C CD1 . TYR A 1 166 ? 3.481   -7.383  8.456   1.00 89.75 166 A 1 
ATOM   1331 C CD2 . TYR A 1 166 ? 3.206   -6.660  10.765  1.00 90.79 166 A 1 
ATOM   1332 C CE1 . TYR A 1 166 ? 4.840   -7.635  8.698   1.00 89.11 166 A 1 
ATOM   1333 C CE2 . TYR A 1 166 ? 4.565   -6.912  11.010  1.00 89.10 166 A 1 
ATOM   1334 C CZ  . TYR A 1 166 ? 5.383   -7.394  9.973   1.00 90.66 166 A 1 
ATOM   1335 O OH  . TYR A 1 166 ? 6.700   -7.623  10.191  1.00 89.87 166 A 1 
ATOM   1336 N N   . HIS A 1 167 ? 3.004   -4.070  7.870   1.00 90.97 167 A 1 
ATOM   1337 C CA  . HIS A 1 167 ? 4.036   -3.754  6.888   1.00 88.14 167 A 1 
ATOM   1338 C C   . HIS A 1 167 ? 5.392   -4.197  7.438   1.00 87.61 167 A 1 
ATOM   1339 O O   . HIS A 1 167 ? 5.816   -3.733  8.496   1.00 84.04 167 A 1 
ATOM   1340 C CB  . HIS A 1 167 ? 4.057   -2.252  6.595   1.00 85.28 167 A 1 
ATOM   1341 C CG  . HIS A 1 167 ? 2.829   -1.712  5.914   1.00 82.48 167 A 1 
ATOM   1342 N ND1 . HIS A 1 167 ? 2.760   -1.269  4.611   1.00 71.76 167 A 1 
ATOM   1343 C CD2 . HIS A 1 167 ? 1.602   -1.490  6.472   1.00 71.21 167 A 1 
ATOM   1344 C CE1 . HIS A 1 167 ? 1.520   -0.787  4.402   1.00 71.31 167 A 1 
ATOM   1345 N NE2 . HIS A 1 167 ? 0.785   -0.904  5.512   1.00 71.85 167 A 1 
ATOM   1346 N N   . GLY A 1 168 ? 6.069   -5.093  6.736   1.00 88.22 168 A 1 
ATOM   1347 C CA  . GLY A 1 168 ? 7.378   -5.592  7.135   1.00 87.90 168 A 1 
ATOM   1348 C C   . GLY A 1 168 ? 7.569   -7.082  6.871   1.00 90.01 168 A 1 
ATOM   1349 O O   . GLY A 1 168 ? 6.779   -7.727  6.183   1.00 89.29 168 A 1 
ATOM   1350 N N   . LYS A 1 169 ? 8.650   -7.629  7.414   1.00 89.29 169 A 1 
ATOM   1351 C CA  . LYS A 1 169 ? 9.122   -8.985  7.123   1.00 90.48 169 A 1 
ATOM   1352 C C   . LYS A 1 169 ? 8.336   -10.045 7.903   1.00 93.41 169 A 1 
ATOM   1353 O O   . LYS A 1 169 ? 7.867   -9.804  9.010   1.00 93.84 169 A 1 
ATOM   1354 C CB  . LYS A 1 169 ? 10.638  -9.075  7.386   1.00 88.63 169 A 1 
ATOM   1355 C CG  . LYS A 1 169 ? 11.472  -8.116  6.506   1.00 86.46 169 A 1 
ATOM   1356 C CD  . LYS A 1 169 ? 12.978  -8.183  6.830   1.00 78.92 169 A 1 
ATOM   1357 C CE  . LYS A 1 169 ? 13.751  -7.142  5.997   1.00 73.17 169 A 1 
ATOM   1358 N NZ  . LYS A 1 169 ? 15.171  -6.972  6.414   1.00 63.94 169 A 1 
ATOM   1359 N N   . PHE A 1 170 ? 8.290   -11.253 7.353   1.00 93.36 170 A 1 
ATOM   1360 C CA  . PHE A 1 170 ? 7.553   -12.406 7.881   1.00 94.89 170 A 1 
ATOM   1361 C C   . PHE A 1 170 ? 7.770   -12.727 9.378   1.00 95.82 170 A 1 
ATOM   1362 O O   . PHE A 1 170 ? 6.774   -12.996 10.041  1.00 96.10 170 A 1 
ATOM   1363 C CB  . PHE A 1 170 ? 7.865   -13.626 7.008   1.00 94.94 170 A 1 
ATOM   1364 C CG  . PHE A 1 170 ? 7.228   -14.911 7.494   1.00 95.42 170 A 1 
ATOM   1365 C CD1 . PHE A 1 170 ? 8.017   -15.931 8.063   1.00 93.83 170 A 1 
ATOM   1366 C CD2 . PHE A 1 170 ? 5.838   -15.077 7.407   1.00 94.25 170 A 1 
ATOM   1367 C CE1 . PHE A 1 170 ? 7.417   -17.110 8.528   1.00 93.60 170 A 1 
ATOM   1368 C CE2 . PHE A 1 170 ? 5.239   -16.257 7.877   1.00 93.66 170 A 1 
ATOM   1369 C CZ  . PHE A 1 170 ? 6.027   -17.275 8.436   1.00 94.58 170 A 1 
ATOM   1370 N N   . PRO A 1 171 ? 8.984   -12.671 9.976   1.00 94.84 171 A 1 
ATOM   1371 C CA  . PRO A 1 171 ? 9.164   -13.074 11.378  1.00 94.81 171 A 1 
ATOM   1372 C C   . PRO A 1 171 ? 8.293   -12.294 12.372  1.00 95.95 171 A 1 
ATOM   1373 O O   . PRO A 1 171 ? 7.646   -12.896 13.223  1.00 95.98 171 A 1 
ATOM   1374 C CB  . PRO A 1 171 ? 10.657  -12.897 11.670  1.00 93.45 171 A 1 
ATOM   1375 C CG  . PRO A 1 171 ? 11.300  -13.093 10.304  1.00 90.92 171 A 1 
ATOM   1376 C CD  . PRO A 1 171 ? 10.289  -12.444 9.366   1.00 93.28 171 A 1 
ATOM   1377 N N   . CYS A 1 172 ? 8.223   -10.967 12.254  1.00 94.24 172 A 1 
ATOM   1378 C CA  . CYS A 1 172 ? 7.377   -10.150 13.128  1.00 94.86 172 A 1 
ATOM   1379 C C   . CYS A 1 172 ? 5.891   -10.287 12.759  1.00 95.91 172 A 1 
ATOM   1380 O O   . CYS A 1 172 ? 5.046   -10.293 13.650  1.00 95.99 172 A 1 
ATOM   1381 C CB  . CYS A 1 172 ? 7.864   -8.699  13.088  1.00 94.01 172 A 1 
ATOM   1382 S SG  . CYS A 1 172 ? 6.875   -7.637  14.185  1.00 91.10 172 A 1 
ATOM   1383 N N   . PHE A 1 173 ? 5.542   -10.458 11.471  1.00 95.64 173 A 1 
ATOM   1384 C CA  . PHE A 1 173 ? 4.164   -10.776 11.074  1.00 96.66 173 A 1 
ATOM   1385 C C   . PHE A 1 173 ? 3.661   -12.040 11.775  1.00 97.35 173 A 1 
ATOM   1386 O O   . PHE A 1 173 ? 2.570   -12.033 12.340  1.00 97.64 173 A 1 
ATOM   1387 C CB  . PHE A 1 173 ? 4.068   -10.953 9.553   1.00 96.90 173 A 1 
ATOM   1388 C CG  . PHE A 1 173 ? 2.714   -11.474 9.105   1.00 97.07 173 A 1 
ATOM   1389 C CD1 . PHE A 1 173 ? 2.550   -12.826 8.749   1.00 96.36 173 A 1 
ATOM   1390 C CD2 . PHE A 1 173 ? 1.600   -10.620 9.109   1.00 96.60 173 A 1 
ATOM   1391 C CE1 . PHE A 1 173 ? 1.281   -13.315 8.393   1.00 96.45 173 A 1 
ATOM   1392 C CE2 . PHE A 1 173 ? 0.331   -11.104 8.754   1.00 96.30 173 A 1 
ATOM   1393 C CZ  . PHE A 1 173 ? 0.169   -12.451 8.394   1.00 96.72 173 A 1 
ATOM   1394 N N   . LYS A 1 174 ? 4.471   -13.097 11.781  1.00 97.15 174 A 1 
ATOM   1395 C CA  . LYS A 1 174 ? 4.171   -14.351 12.470  1.00 97.42 174 A 1 
ATOM   1396 C C   . LYS A 1 174 ? 3.955   -14.136 13.967  1.00 97.55 174 A 1 
ATOM   1397 O O   . LYS A 1 174 ? 2.948   -14.598 14.491  1.00 97.51 174 A 1 
ATOM   1398 C CB  . LYS A 1 174 ? 5.281   -15.366 12.162  1.00 97.38 174 A 1 
ATOM   1399 C CG  . LYS A 1 174 ? 5.030   -16.691 12.883  1.00 96.90 174 A 1 
ATOM   1400 C CD  . LYS A 1 174 ? 6.089   -17.737 12.544  1.00 95.55 174 A 1 
ATOM   1401 C CE  . LYS A 1 174 ? 5.769   -18.967 13.390  1.00 91.63 174 A 1 
ATOM   1402 N NZ  . LYS A 1 174 ? 6.739   -20.063 13.193  1.00 85.33 174 A 1 
ATOM   1403 N N   . GLU A 1 175 ? 4.840   -13.389 14.643  1.00 97.27 175 A 1 
ATOM   1404 C CA  . GLU A 1 175 ? 4.693   -13.067 16.073  1.00 97.12 175 A 1 
ATOM   1405 C C   . GLU A 1 175 ? 3.357   -12.364 16.357  1.00 97.40 175 A 1 
ATOM   1406 O O   . GLU A 1 175 ? 2.624   -12.768 17.259  1.00 96.77 175 A 1 
ATOM   1407 C CB  . GLU A 1 175 ? 5.864   -12.185 16.553  1.00 96.42 175 A 1 
ATOM   1408 C CG  . GLU A 1 175 ? 5.853   -11.971 18.084  1.00 90.78 175 A 1 
ATOM   1409 C CD  . GLU A 1 175 ? 6.746   -10.822 18.571  1.00 88.97 175 A 1 
ATOM   1410 O OE1 . GLU A 1 175 ? 6.339   -10.139 19.557  1.00 80.51 175 A 1 
ATOM   1411 O OE2 . GLU A 1 175 ? 7.813   -10.593 17.967  1.00 82.94 175 A 1 
ATOM   1412 N N   . VAL A 1 176 ? 3.009   -11.340 15.563  1.00 97.31 176 A 1 
ATOM   1413 C CA  . VAL A 1 176 ? 1.745   -10.597 15.706  1.00 97.49 176 A 1 
ATOM   1414 C C   . VAL A 1 176 ? 0.551   -11.525 15.484  1.00 97.63 176 A 1 
ATOM   1415 O O   . VAL A 1 176 ? -0.334  -11.586 16.331  1.00 97.47 176 A 1 
ATOM   1416 C CB  . VAL A 1 176 ? 1.699   -9.387  14.754  1.00 97.39 176 A 1 
ATOM   1417 C CG1 . VAL A 1 176 ? 0.349   -8.655  14.821  1.00 96.52 176 A 1 
ATOM   1418 C CG2 . VAL A 1 176 ? 2.778   -8.361  15.109  1.00 96.48 176 A 1 
ATOM   1419 N N   . LEU A 1 177 ? 0.544   -12.284 14.391  1.00 97.95 177 A 1 
ATOM   1420 C CA  . LEU A 1 177 ? -0.551  -13.190 14.032  1.00 98.02 177 A 1 
ATOM   1421 C C   . LEU A 1 177 ? -0.756  -14.308 15.072  1.00 97.91 177 A 1 
ATOM   1422 O O   . LEU A 1 177 ? -1.877  -14.774 15.276  1.00 97.63 177 A 1 
ATOM   1423 C CB  . LEU A 1 177 ? -0.246  -13.759 12.634  1.00 98.01 177 A 1 
ATOM   1424 C CG  . LEU A 1 177 ? -1.321  -14.712 12.085  1.00 97.51 177 A 1 
ATOM   1425 C CD1 . LEU A 1 177 ? -2.642  -14.002 11.808  1.00 96.59 177 A 1 
ATOM   1426 C CD2 . LEU A 1 177 ? -0.837  -15.332 10.775  1.00 96.45 177 A 1 
ATOM   1427 N N   . GLU A 1 178 ? 0.307   -14.765 15.727  1.00 97.95 178 A 1 
ATOM   1428 C CA  . GLU A 1 178 ? 0.248   -15.823 16.743  1.00 97.73 178 A 1 
ATOM   1429 C C   . GLU A 1 178 ? -0.137  -15.310 18.138  1.00 97.58 178 A 1 
ATOM   1430 O O   . GLU A 1 178 ? -0.604  -16.101 18.950  1.00 96.71 178 A 1 
ATOM   1431 C CB  . GLU A 1 178 ? 1.572   -16.605 16.758  1.00 97.55 178 A 1 
ATOM   1432 C CG  . GLU A 1 178 ? 1.680   -17.513 15.518  1.00 96.48 178 A 1 
ATOM   1433 C CD  . GLU A 1 178 ? 2.966   -18.348 15.431  1.00 95.55 178 A 1 
ATOM   1434 O OE1 . GLU A 1 178 ? 2.975   -19.308 14.613  1.00 90.53 178 A 1 
ATOM   1435 O OE2 . GLU A 1 178 ? 3.964   -18.038 16.113  1.00 91.01 178 A 1 
ATOM   1436 N N   . SER A 1 179 ? -0.010  -14.001 18.387  1.00 97.31 179 A 1 
ATOM   1437 C CA  . SER A 1 179 ? -0.204  -13.386 19.710  1.00 96.81 179 A 1 
ATOM   1438 C C   . SER A 1 179 ? -1.659  -13.273 20.168  1.00 96.89 179 A 1 
ATOM   1439 O O   . SER A 1 179 ? -1.908  -13.074 21.356  1.00 95.71 179 A 1 
ATOM   1440 C CB  . SER A 1 179 ? 0.425   -11.994 19.719  1.00 96.19 179 A 1 
ATOM   1441 O OG  . SER A 1 179 ? -0.326  -11.084 18.934  1.00 91.49 179 A 1 
ATOM   1442 N N   . TYR A 1 180 ? -2.617  -13.341 19.236  1.00 97.10 180 A 1 
ATOM   1443 C CA  . TYR A 1 180 ? -4.036  -13.122 19.500  1.00 97.17 180 A 1 
ATOM   1444 C C   . TYR A 1 180 ? -4.888  -13.863 18.461  1.00 97.45 180 A 1 
ATOM   1445 O O   . TYR A 1 180 ? -4.421  -14.177 17.362  1.00 97.04 180 A 1 
ATOM   1446 C CB  . TYR A 1 180 ? -4.293  -11.605 19.501  1.00 97.08 180 A 1 
ATOM   1447 C CG  . TYR A 1 180 ? -5.731  -11.199 19.740  1.00 97.16 180 A 1 
ATOM   1448 C CD1 . TYR A 1 180 ? -6.515  -10.803 18.646  1.00 95.40 180 A 1 
ATOM   1449 C CD2 . TYR A 1 180 ? -6.291  -11.233 21.033  1.00 95.92 180 A 1 
ATOM   1450 C CE1 . TYR A 1 180 ? -7.861  -10.458 18.834  1.00 95.10 180 A 1 
ATOM   1451 C CE2 . TYR A 1 180 ? -7.644  -10.886 21.222  1.00 95.37 180 A 1 
ATOM   1452 C CZ  . TYR A 1 180 ? -8.433  -10.504 20.113  1.00 96.22 180 A 1 
ATOM   1453 O OH  . TYR A 1 180 ? -9.739  -10.187 20.249  1.00 95.21 180 A 1 
ATOM   1454 N N   . ASP A 1 181 ? -6.140  -14.146 18.810  1.00 97.52 181 A 1 
ATOM   1455 C CA  . ASP A 1 181 ? -7.094  -14.791 17.909  1.00 97.41 181 A 1 
ATOM   1456 C C   . ASP A 1 181 ? -7.786  -13.764 16.989  1.00 97.66 181 A 1 
ATOM   1457 O O   . ASP A 1 181 ? -8.970  -13.462 17.133  1.00 96.74 181 A 1 
ATOM   1458 C CB  . ASP A 1 181 ? -8.081  -15.659 18.716  1.00 96.46 181 A 1 
ATOM   1459 C CG  . ASP A 1 181 ? -8.791  -16.623 17.777  1.00 93.47 181 A 1 
ATOM   1460 O OD1 . ASP A 1 181 ? -8.106  -17.163 16.873  1.00 89.75 181 A 1 
ATOM   1461 O OD2 . ASP A 1 181 ? -10.012 -16.852 17.879  1.00 88.73 181 A 1 
ATOM   1462 N N   . TRP A 1 182 ? -7.008  -13.193 16.072  1.00 97.58 182 A 1 
ATOM   1463 C CA  . TRP A 1 182 ? -7.465  -12.148 15.157  1.00 97.68 182 A 1 
ATOM   1464 C C   . TRP A 1 182 ? -8.600  -12.626 14.244  1.00 97.74 182 A 1 
ATOM   1465 O O   . TRP A 1 182 ? -8.519  -13.706 13.648  1.00 97.17 182 A 1 
ATOM   1466 C CB  . TRP A 1 182 ? -6.294  -11.656 14.312  1.00 97.56 182 A 1 
ATOM   1467 C CG  . TRP A 1 182 ? -5.135  -11.107 15.079  1.00 97.71 182 A 1 
ATOM   1468 C CD1 . TRP A 1 182 ? -4.020  -11.794 15.406  1.00 97.21 182 A 1 
ATOM   1469 C CD2 . TRP A 1 182 ? -4.966  -9.769  15.629  1.00 97.86 182 A 1 
ATOM   1470 N NE1 . TRP A 1 182 ? -3.160  -10.968 16.108  1.00 97.21 182 A 1 
ATOM   1471 C CE2 . TRP A 1 182 ? -3.689  -9.708  16.263  1.00 97.60 182 A 1 
ATOM   1472 C CE3 . TRP A 1 182 ? -5.753  -8.600  15.641  1.00 97.71 182 A 1 
ATOM   1473 C CZ2 . TRP A 1 182 ? -3.211  -8.533  16.865  1.00 97.38 182 A 1 
ATOM   1474 C CZ3 . TRP A 1 182 ? -5.286  -7.417  16.247  1.00 97.30 182 A 1 
ATOM   1475 C CH2 . TRP A 1 182 ? -4.015  -7.383  16.854  1.00 97.01 182 A 1 
ATOM   1476 N N   . ASP A 1 183 ? -9.603  -11.764 14.053  1.00 97.48 183 A 1 
ATOM   1477 C CA  . ASP A 1 183 ? -10.655 -11.993 13.065  1.00 97.44 183 A 1 
ATOM   1478 C C   . ASP A 1 183 ? -10.117 -11.792 11.641  1.00 97.68 183 A 1 
ATOM   1479 O O   . ASP A 1 183 ? -10.482 -12.530 10.725  1.00 97.31 183 A 1 
ATOM   1480 C CB  . ASP A 1 183 ? -11.833 -11.046 13.329  1.00 97.35 183 A 1 
ATOM   1481 C CG  . ASP A 1 183 ? -12.464 -11.231 14.710  1.00 96.67 183 A 1 
ATOM   1482 O OD1 . ASP A 1 183 ? -12.985 -12.334 14.975  1.00 94.14 183 A 1 
ATOM   1483 O OD2 . ASP A 1 183 ? -12.456 -10.244 15.483  1.00 94.03 183 A 1 
ATOM   1484 N N   . MET A 1 184 ? -9.217  -10.814 11.449  1.00 97.20 184 A 1 
ATOM   1485 C CA  . MET A 1 184 ? -8.581  -10.555 10.155  1.00 97.08 184 A 1 
ATOM   1486 C C   . MET A 1 184 ? -7.165  -9.981  10.251  1.00 97.57 184 A 1 
ATOM   1487 O O   . MET A 1 184 ? -6.796  -9.321  11.227  1.00 96.93 184 A 1 
ATOM   1488 C CB  . MET A 1 184 ? -9.504  -9.682  9.287   1.00 94.72 184 A 1 
ATOM   1489 C CG  . MET A 1 184 ? -9.578  -8.202  9.703   1.00 90.90 184 A 1 
ATOM   1490 S SD  . MET A 1 184 ? -8.308  -7.104  9.003   1.00 88.74 184 A 1 
ATOM   1491 C CE  . MET A 1 184 ? -8.910  -6.956  7.307   1.00 82.46 184 A 1 
ATOM   1492 N N   . CYS A 1 185 ? -6.397  -10.181 9.183   1.00 97.36 185 A 1 
ATOM   1493 C CA  . CYS A 1 185 ? -5.137  -9.490  8.939   1.00 97.38 185 A 1 
ATOM   1494 C C   . CYS A 1 185 ? -5.073  -8.928  7.515   1.00 97.46 185 A 1 
ATOM   1495 O O   . CYS A 1 185 ? -5.644  -9.483  6.569   1.00 97.15 185 A 1 
ATOM   1496 C CB  . CYS A 1 185 ? -3.957  -10.406 9.275   1.00 97.26 185 A 1 
ATOM   1497 S SG  . CYS A 1 185 ? -3.869  -11.829 8.155   1.00 97.10 185 A 1 
ATOM   1498 N N   . GLN A 1 186 ? -4.375  -7.809  7.363   1.00 96.53 186 A 1 
ATOM   1499 C CA  . GLN A 1 186 ? -4.192  -7.123  6.089   1.00 95.93 186 A 1 
ATOM   1500 C C   . GLN A 1 186 ? -2.702  -6.955  5.791   1.00 95.65 186 A 1 
ATOM   1501 O O   . GLN A 1 186 ? -1.977  -6.352  6.580   1.00 94.50 186 A 1 
ATOM   1502 C CB  . GLN A 1 186 ? -4.947  -5.789  6.155   1.00 94.37 186 A 1 
ATOM   1503 C CG  . GLN A 1 186 ? -4.866  -4.981  4.853   1.00 90.21 186 A 1 
ATOM   1504 C CD  . GLN A 1 186 ? -5.649  -3.670  4.933   1.00 90.37 186 A 1 
ATOM   1505 O OE1 . GLN A 1 186 ? -5.987  -3.154  5.981   1.00 83.18 186 A 1 
ATOM   1506 N NE2 . GLN A 1 186 ? -5.973  -3.060  3.821   1.00 81.00 186 A 1 
ATOM   1507 N N   . ILE A 1 187 ? -2.251  -7.464  4.645   1.00 96.30 187 A 1 
ATOM   1508 C CA  . ILE A 1 187 ? -0.835  -7.444  4.244   1.00 95.67 187 A 1 
ATOM   1509 C C   . ILE A 1 187 ? -0.654  -6.989  2.794   1.00 95.10 187 A 1 
ATOM   1510 O O   . ILE A 1 187 ? -1.550  -7.141  1.965   1.00 94.56 187 A 1 
ATOM   1511 C CB  . ILE A 1 187 ? -0.152  -8.811  4.481   1.00 95.44 187 A 1 
ATOM   1512 C CG1 . ILE A 1 187 ? -0.719  -9.922  3.574   1.00 94.84 187 A 1 
ATOM   1513 C CG2 . ILE A 1 187 ? -0.222  -9.192  5.969   1.00 94.00 187 A 1 
ATOM   1514 C CD1 . ILE A 1 187 ? 0.021   -11.258 3.689   1.00 93.81 187 A 1 
ATOM   1515 N N   . GLN A 1 188 ? 0.527   -6.459  2.480   1.00 94.38 188 A 1 
ATOM   1516 C CA  . GLN A 1 188 ? 0.948   -6.192  1.104   1.00 93.35 188 A 1 
ATOM   1517 C C   . GLN A 1 188 ? 1.359   -7.502  0.432   1.00 93.43 188 A 1 
ATOM   1518 O O   . GLN A 1 188 ? 2.227   -8.203  0.951   1.00 91.85 188 A 1 
ATOM   1519 C CB  . GLN A 1 188 ? 2.125   -5.211  1.091   1.00 90.35 188 A 1 
ATOM   1520 C CG  . GLN A 1 188 ? 1.711   -3.799  1.501   1.00 80.54 188 A 1 
ATOM   1521 C CD  . GLN A 1 188 ? 2.895   -2.874  1.755   1.00 78.29 188 A 1 
ATOM   1522 O OE1 . GLN A 1 188 ? 3.906   -3.243  2.322   1.00 70.79 188 A 1 
ATOM   1523 N NE2 . GLN A 1 188 ? 2.815   -1.617  1.399   1.00 66.88 188 A 1 
ATOM   1524 N N   . GLN A 1 189 ? 0.743   -7.839  -0.707  1.00 95.07 189 A 1 
ATOM   1525 C CA  . GLN A 1 189 ? 1.176   -8.955  -1.546  1.00 95.03 189 A 1 
ATOM   1526 C C   . GLN A 1 189 ? 0.797   -8.738  -3.013  1.00 95.41 189 A 1 
ATOM   1527 O O   . GLN A 1 189 ? -0.238  -8.158  -3.339  1.00 94.69 189 A 1 
ATOM   1528 C CB  . GLN A 1 189 ? 0.599   -10.293 -1.056  1.00 94.11 189 A 1 
ATOM   1529 C CG  . GLN A 1 189 ? 1.482   -10.971 0.004   1.00 86.01 189 A 1 
ATOM   1530 C CD  . GLN A 1 189 ? 2.870   -11.320 -0.522  1.00 87.19 189 A 1 
ATOM   1531 O OE1 . GLN A 1 189 ? 3.031   -11.924 -1.572  1.00 78.87 189 A 1 
ATOM   1532 N NE2 . GLN A 1 189 ? 3.924   -10.937 0.160   1.00 76.30 189 A 1 
ATOM   1533 N N   . ASN A 1 190 ? 1.659   -9.199  -3.904  1.00 95.28 190 A 1 
ATOM   1534 C CA  . ASN A 1 190 ? 1.459   -9.188  -5.349  1.00 94.89 190 A 1 
ATOM   1535 C C   . ASN A 1 190 ? 2.396   -10.218 -5.996  1.00 95.28 190 A 1 
ATOM   1536 O O   . ASN A 1 190 ? 3.185   -10.876 -5.314  1.00 94.53 190 A 1 
ATOM   1537 C CB  . ASN A 1 190 ? 1.685   -7.758  -5.879  1.00 94.01 190 A 1 
ATOM   1538 C CG  . ASN A 1 190 ? 3.064   -7.236  -5.547  1.00 93.10 190 A 1 
ATOM   1539 O OD1 . ASN A 1 190 ? 4.056   -7.698  -6.090  1.00 88.64 190 A 1 
ATOM   1540 N ND2 . ASN A 1 190 ? 3.158   -6.302  -4.630  1.00 89.00 190 A 1 
ATOM   1541 N N   . LEU A 1 191 ? 2.340   -10.357 -7.324  1.00 95.78 191 A 1 
ATOM   1542 C CA  . LEU A 1 191 ? 3.134   -11.364 -8.035  1.00 95.67 191 A 1 
ATOM   1543 C C   . LEU A 1 191 ? 4.662   -11.191 -7.915  1.00 95.65 191 A 1 
ATOM   1544 O O   . LEU A 1 191 ? 5.388   -12.143 -8.191  1.00 94.66 191 A 1 
ATOM   1545 C CB  . LEU A 1 191 ? 2.648   -11.456 -9.497  1.00 95.14 191 A 1 
ATOM   1546 C CG  . LEU A 1 191 ? 2.977   -10.242 -10.404 1.00 94.65 191 A 1 
ATOM   1547 C CD1 . LEU A 1 191 ? 4.375   -10.338 -11.027 1.00 91.81 191 A 1 
ATOM   1548 C CD2 . LEU A 1 191 ? 1.982   -10.189 -11.561 1.00 92.27 191 A 1 
ATOM   1549 N N   . LEU A 1 192 ? 5.172   -10.021 -7.501  1.00 94.69 192 A 1 
ATOM   1550 C CA  . LEU A 1 192 ? 6.604   -9.774  -7.287  1.00 93.67 192 A 1 
ATOM   1551 C C   . LEU A 1 192 ? 7.032   -10.035 -5.840  1.00 93.01 192 A 1 
ATOM   1552 O O   . LEU A 1 192 ? 8.151   -10.476 -5.605  1.00 91.62 192 A 1 
ATOM   1553 C CB  . LEU A 1 192 ? 6.971   -8.335  -7.701  1.00 93.42 192 A 1 
ATOM   1554 C CG  . LEU A 1 192 ? 6.653   -7.980  -9.163  1.00 92.85 192 A 1 
ATOM   1555 C CD1 . LEU A 1 192 ? 7.119   -6.556  -9.452  1.00 90.71 192 A 1 
ATOM   1556 C CD2 . LEU A 1 192 ? 7.355   -8.908  -10.153 1.00 90.77 192 A 1 
ATOM   1557 N N   . ASP A 1 193 ? 6.146   -9.811  -4.872  1.00 93.30 193 A 1 
ATOM   1558 C CA  . ASP A 1 193 ? 6.506   -9.783  -3.452  1.00 92.12 193 A 1 
ATOM   1559 C C   . ASP A 1 193 ? 6.300   -11.127 -2.729  1.00 92.57 193 A 1 
ATOM   1560 O O   . ASP A 1 193 ? 6.291   -11.182 -1.501  1.00 91.59 193 A 1 
ATOM   1561 C CB  . ASP A 1 193 ? 5.810   -8.591  -2.767  1.00 90.87 193 A 1 
ATOM   1562 C CG  . ASP A 1 193 ? 6.291   -7.237  -3.321  1.00 88.62 193 A 1 
ATOM   1563 O OD1 . ASP A 1 193 ? 7.512   -7.049  -3.544  1.00 85.10 193 A 1 
ATOM   1564 O OD2 . ASP A 1 193 ? 5.446   -6.360  -3.597  1.00 84.58 193 A 1 
ATOM   1565 N N   . ILE A 1 194 ? 6.200   -12.249 -3.456  1.00 93.96 194 A 1 
ATOM   1566 C CA  . ILE A 1 194 ? 5.971   -13.582 -2.857  1.00 94.23 194 A 1 
ATOM   1567 C C   . ILE A 1 194 ? 7.066   -14.034 -1.869  1.00 94.14 194 A 1 
ATOM   1568 O O   . ILE A 1 194 ? 6.811   -14.880 -1.015  1.00 92.50 194 A 1 
ATOM   1569 C CB  . ILE A 1 194 ? 5.764   -14.665 -3.935  1.00 94.43 194 A 1 
ATOM   1570 C CG1 . ILE A 1 194 ? 7.033   -14.942 -4.770  1.00 91.19 194 A 1 
ATOM   1571 C CG2 . ILE A 1 194 ? 4.572   -14.304 -4.840  1.00 89.82 194 A 1 
ATOM   1572 C CD1 . ILE A 1 194 ? 6.999   -16.334 -5.399  1.00 87.35 194 A 1 
ATOM   1573 N N   . HIS A 1 195 ? 8.269   -13.480 -1.987  1.00 92.79 195 A 1 
ATOM   1574 C CA  . HIS A 1 195 ? 9.419   -13.720 -1.106  1.00 91.23 195 A 1 
ATOM   1575 C C   . HIS A 1 195 ? 9.795   -12.486 -0.272  1.00 90.67 195 A 1 
ATOM   1576 O O   . HIS A 1 195 ? 10.815  -12.490 0.420   1.00 88.22 195 A 1 
ATOM   1577 C CB  . HIS A 1 195 ? 10.609  -14.208 -1.948  1.00 91.03 195 A 1 
ATOM   1578 C CG  . HIS A 1 195 ? 10.322  -15.469 -2.724  1.00 90.76 195 A 1 
ATOM   1579 N ND1 . HIS A 1 195 ? 9.798   -16.634 -2.216  1.00 82.69 195 A 1 
ATOM   1580 C CD2 . HIS A 1 195 ? 10.526  -15.672 -4.062  1.00 82.54 195 A 1 
ATOM   1581 C CE1 . HIS A 1 195 ? 9.697   -17.515 -3.219  1.00 83.79 195 A 1 
ATOM   1582 N NE2 . HIS A 1 195 ? 10.131  -16.976 -4.364  1.00 85.34 195 A 1 
ATOM   1583 N N   . HIS A 1 196 ? 8.990   -11.418 -0.351  1.00 90.37 196 A 1 
ATOM   1584 C CA  . HIS A 1 196 ? 9.199   -10.155 0.350   1.00 88.12 196 A 1 
ATOM   1585 C C   . HIS A 1 196 ? 8.032   -9.875  1.305   1.00 88.02 196 A 1 
ATOM   1586 O O   . HIS A 1 196 ? 7.003   -10.549 1.269   1.00 83.67 196 A 1 
ATOM   1587 C CB  . HIS A 1 196 ? 9.397   -9.024  -0.673  1.00 85.72 196 A 1 
ATOM   1588 C CG  . HIS A 1 196 ? 10.551  -9.253  -1.615  1.00 83.51 196 A 1 
ATOM   1589 N ND1 . HIS A 1 196 ? 10.469  -9.763  -2.885  1.00 72.51 196 A 1 
ATOM   1590 C CD2 . HIS A 1 196 ? 11.877  -9.006  -1.366  1.00 71.79 196 A 1 
ATOM   1591 C CE1 . HIS A 1 196 ? 11.714  -9.822  -3.393  1.00 70.92 196 A 1 
ATOM   1592 N NE2 . HIS A 1 196 ? 12.608  -9.369  -2.499  1.00 72.71 196 A 1 
ATOM   1593 N N   . GLU A 1 197 ? 8.195   -8.864  2.163   1.00 86.88 197 A 1 
ATOM   1594 C CA  . GLU A 1 197 ? 7.191   -8.481  3.158   1.00 88.22 197 A 1 
ATOM   1595 C C   . GLU A 1 197 ? 6.766   -9.670  4.045   1.00 90.75 197 A 1 
ATOM   1596 O O   . GLU A 1 197 ? 7.625   -10.420 4.540   1.00 88.16 197 A 1 
ATOM   1597 C CB  . GLU A 1 197 ? 6.021   -7.748  2.456   1.00 85.27 197 A 1 
ATOM   1598 C CG  . GLU A 1 197 ? 6.452   -6.527  1.607   1.00 81.41 197 A 1 
ATOM   1599 C CD  . GLU A 1 197 ? 7.288   -5.523  2.411   1.00 79.08 197 A 1 
ATOM   1600 O OE1 . GLU A 1 197 ? 8.281   -5.003  1.853   1.00 70.39 197 A 1 
ATOM   1601 O OE2 . GLU A 1 197 ? 6.994   -5.332  3.612   1.00 70.35 197 A 1 
ATOM   1602 N N   . ALA A 1 198 ? 5.472   -9.889  4.248   1.00 89.41 198 A 1 
ATOM   1603 C CA  . ALA A 1 198 ? 4.948   -11.046 4.981   1.00 90.72 198 A 1 
ATOM   1604 C C   . ALA A 1 198 ? 5.085   -12.380 4.212   1.00 91.88 198 A 1 
ATOM   1605 O O   . ALA A 1 198 ? 4.876   -13.437 4.809   1.00 88.82 198 A 1 
ATOM   1606 C CB  . ALA A 1 198 ? 3.496   -10.749 5.366   1.00 90.06 198 A 1 
ATOM   1607 N N   . THR A 1 199 ? 5.446   -12.335 2.926   1.00 93.69 199 A 1 
ATOM   1608 C CA  . THR A 1 199 ? 5.637   -13.483 2.013   1.00 94.29 199 A 1 
ATOM   1609 C C   . THR A 1 199 ? 4.366   -14.309 1.744   1.00 95.18 199 A 1 
ATOM   1610 O O   . THR A 1 199 ? 3.360   -14.202 2.444   1.00 94.94 199 A 1 
ATOM   1611 C CB  . THR A 1 199 ? 6.798   -14.403 2.449   1.00 93.02 199 A 1 
ATOM   1612 O OG1 . THR A 1 199 ? 6.387   -15.239 3.508   1.00 90.79 199 A 1 
ATOM   1613 C CG2 . THR A 1 199 ? 8.062   -13.666 2.886   1.00 89.59 199 A 1 
ATOM   1614 N N   . ALA A 1 200 ? 4.425   -15.193 0.746   1.00 94.58 200 A 1 
ATOM   1615 C CA  . ALA A 1 200 ? 3.382   -16.199 0.517   1.00 94.86 200 A 1 
ATOM   1616 C C   . ALA A 1 200 ? 3.223   -17.188 1.691   1.00 95.69 200 A 1 
ATOM   1617 O O   . ALA A 1 200 ? 2.159   -17.787 1.860   1.00 95.43 200 A 1 
ATOM   1618 C CB  . ALA A 1 200 ? 3.715   -16.937 -0.784  1.00 94.14 200 A 1 
ATOM   1619 N N   . GLU A 1 201 ? 4.252   -17.363 2.530   1.00 96.05 201 A 1 
ATOM   1620 C CA  . GLU A 1 201 ? 4.159   -18.178 3.744   1.00 96.22 201 A 1 
ATOM   1621 C C   . GLU A 1 201 ? 3.226   -17.532 4.774   1.00 97.01 201 A 1 
ATOM   1622 O O   . GLU A 1 201 ? 2.402   -18.220 5.376   1.00 96.65 201 A 1 
ATOM   1623 C CB  . GLU A 1 201 ? 5.563   -18.409 4.326   1.00 95.40 201 A 1 
ATOM   1624 C CG  . GLU A 1 201 ? 5.541   -19.456 5.452   1.00 83.61 201 A 1 
ATOM   1625 C CD  . GLU A 1 201 ? 6.917   -19.686 6.104   1.00 78.12 201 A 1 
ATOM   1626 O OE1 . GLU A 1 201 ? 6.927   -20.332 7.181   1.00 68.55 201 A 1 
ATOM   1627 O OE2 . GLU A 1 201 ? 7.939   -19.217 5.550   1.00 69.58 201 A 1 
ATOM   1628 N N   . GLY A 1 202 ? 3.281   -16.201 4.922   1.00 96.61 202 A 1 
ATOM   1629 C CA  . GLY A 1 202 ? 2.362   -15.435 5.760   1.00 96.75 202 A 1 
ATOM   1630 C C   . GLY A 1 202 ? 0.899   -15.605 5.352   1.00 97.38 202 A 1 
ATOM   1631 O O   . GLY A 1 202 ? 0.044   -15.800 6.217   1.00 97.31 202 A 1 
ATOM   1632 N N   . MET A 1 203 ? 0.613   -15.621 4.048   1.00 97.23 203 A 1 
ATOM   1633 C CA  . MET A 1 203 ? -0.734  -15.879 3.520   1.00 97.30 203 A 1 
ATOM   1634 C C   . MET A 1 203 ? -1.253  -17.256 3.955   1.00 97.55 203 A 1 
ATOM   1635 O O   . MET A 1 203 ? -2.338  -17.367 4.526   1.00 97.30 203 A 1 
ATOM   1636 C CB  . MET A 1 203 ? -0.742  -15.782 1.985   1.00 96.90 203 A 1 
ATOM   1637 C CG  . MET A 1 203 ? -0.355  -14.391 1.472   1.00 95.41 203 A 1 
ATOM   1638 S SD  . MET A 1 203 ? -0.159  -14.276 -0.326  1.00 93.74 203 A 1 
ATOM   1639 C CE  . MET A 1 203 ? -1.841  -14.614 -0.888  1.00 85.37 203 A 1 
ATOM   1640 N N   . LYS A 1 204 ? -0.439  -18.299 3.777   1.00 97.65 204 A 1 
ATOM   1641 C CA  . LYS A 1 204 ? -0.783  -19.669 4.187   1.00 97.58 204 A 1 
ATOM   1642 C C   . LYS A 1 204 ? -0.968  -19.794 5.698   1.00 97.85 204 A 1 
ATOM   1643 O O   . LYS A 1 204 ? -1.846  -20.521 6.156   1.00 97.59 204 A 1 
ATOM   1644 C CB  . LYS A 1 204 ? 0.303   -20.637 3.708   1.00 97.23 204 A 1 
ATOM   1645 C CG  . LYS A 1 204 ? 0.325   -20.756 2.179   1.00 94.49 204 A 1 
ATOM   1646 C CD  . LYS A 1 204 ? 1.456   -21.677 1.726   1.00 87.36 204 A 1 
ATOM   1647 C CE  . LYS A 1 204 ? 1.447   -21.748 0.201   1.00 82.05 204 A 1 
ATOM   1648 N NZ  . LYS A 1 204 ? 2.528   -22.620 -0.319  1.00 70.50 204 A 1 
ATOM   1649 N N   . LEU A 1 205 ? -0.150  -19.100 6.489   1.00 97.62 205 A 1 
ATOM   1650 C CA  . LEU A 1 205 ? -0.253  -19.112 7.945   1.00 97.76 205 A 1 
ATOM   1651 C C   . LEU A 1 205 ? -1.549  -18.449 8.429   1.00 97.93 205 A 1 
ATOM   1652 O O   . LEU A 1 205 ? -2.212  -18.997 9.311   1.00 97.74 205 A 1 
ATOM   1653 C CB  . LEU A 1 205 ? 0.999   -18.446 8.540   1.00 97.71 205 A 1 
ATOM   1654 C CG  . LEU A 1 205 ? 1.048   -18.486 10.078  1.00 95.10 205 A 1 
ATOM   1655 C CD1 . LEU A 1 205 ? 1.108   -19.912 10.621  1.00 92.09 205 A 1 
ATOM   1656 C CD2 . LEU A 1 205 ? 2.281   -17.732 10.568  1.00 93.13 205 A 1 
ATOM   1657 N N   . ALA A 1 206 ? -1.952  -17.315 7.829   1.00 97.76 206 A 1 
ATOM   1658 C CA  . ALA A 1 206 ? -3.226  -16.659 8.117   1.00 97.74 206 A 1 
ATOM   1659 C C   . ALA A 1 206 ? -4.412  -17.596 7.825   1.00 97.69 206 A 1 
ATOM   1660 O O   . ALA A 1 206 ? -5.261  -17.797 8.692   1.00 97.45 206 A 1 
ATOM   1661 C CB  . ALA A 1 206 ? -3.302  -15.356 7.313   1.00 97.72 206 A 1 
ATOM   1662 N N   . GLY A 1 207 ? -4.412  -18.249 6.657   1.00 97.57 207 A 1 
ATOM   1663 C CA  . GLY A 1 207 ? -5.438  -19.226 6.290   1.00 97.16 207 A 1 
ATOM   1664 C C   . GLY A 1 207 ? -5.522  -20.411 7.255   1.00 97.27 207 A 1 
ATOM   1665 O O   . GLY A 1 207 ? -6.608  -20.758 7.715   1.00 96.89 207 A 1 
ATOM   1666 N N   . LYS A 1 208 ? -4.380  -20.983 7.671   1.00 97.35 208 A 1 
ATOM   1667 C CA  . LYS A 1 208 ? -4.332  -22.073 8.671   1.00 97.19 208 A 1 
ATOM   1668 C C   . LYS A 1 208 ? -4.949  -21.688 10.017  1.00 97.28 208 A 1 
ATOM   1669 O O   . LYS A 1 208 ? -5.490  -22.551 10.700  1.00 96.39 208 A 1 
ATOM   1670 C CB  . LYS A 1 208 ? -2.883  -22.513 8.897   1.00 96.63 208 A 1 
ATOM   1671 C CG  . LYS A 1 208 ? -2.352  -23.385 7.758   1.00 85.69 208 A 1 
ATOM   1672 C CD  . LYS A 1 208 ? -0.870  -23.697 8.004   1.00 82.54 208 A 1 
ATOM   1673 C CE  . LYS A 1 208 ? -0.318  -24.537 6.853   1.00 73.16 208 A 1 
ATOM   1674 N NZ  . LYS A 1 208 ? 1.108   -24.883 7.079   1.00 64.28 208 A 1 
ATOM   1675 N N   . LYS A 1 209 ? -4.863  -20.405 10.413  1.00 97.28 209 A 1 
ATOM   1676 C CA  . LYS A 1 209 ? -5.489  -19.880 11.633  1.00 96.93 209 A 1 
ATOM   1677 C C   . LYS A 1 209 ? -6.969  -19.521 11.465  1.00 97.29 209 A 1 
ATOM   1678 O O   . LYS A 1 209 ? -7.603  -19.125 12.444  1.00 96.36 209 A 1 
ATOM   1679 C CB  . LYS A 1 209 ? -4.673  -18.689 12.153  1.00 96.21 209 A 1 
ATOM   1680 C CG  . LYS A 1 209 ? -3.401  -19.163 12.875  1.00 92.23 209 A 1 
ATOM   1681 C CD  . LYS A 1 209 ? -2.645  -17.963 13.463  1.00 87.26 209 A 1 
ATOM   1682 C CE  . LYS A 1 209 ? -1.666  -18.392 14.559  1.00 84.45 209 A 1 
ATOM   1683 N NZ  . LYS A 1 209 ? -2.317  -18.446 15.888  1.00 76.31 209 A 1 
ATOM   1684 N N   . GLY A 1 210 ? -7.527  -19.612 10.257  1.00 97.05 210 A 1 
ATOM   1685 C CA  . GLY A 1 210 ? -8.875  -19.130 9.959   1.00 96.90 210 A 1 
ATOM   1686 C C   . GLY A 1 210 ? -9.013  -17.606 10.055  1.00 97.46 210 A 1 
ATOM   1687 O O   . GLY A 1 210 ? -10.129 -17.098 10.128  1.00 96.61 210 A 1 
ATOM   1688 N N   . CYS A 1 211 ? -7.906  -16.874 10.091  1.00 97.29 211 A 1 
ATOM   1689 C CA  . CYS A 1 211 ? -7.874  -15.415 10.081  1.00 97.68 211 A 1 
ATOM   1690 C C   . CYS A 1 211 ? -8.204  -14.922 8.668   1.00 97.90 211 A 1 
ATOM   1691 O O   . CYS A 1 211 ? -7.555  -15.346 7.708   1.00 97.42 211 A 1 
ATOM   1692 C CB  . CYS A 1 211 ? -6.480  -14.971 10.547  1.00 97.52 211 A 1 
ATOM   1693 S SG  . CYS A 1 211 ? -6.376  -13.174 10.695  1.00 97.13 211 A 1 
ATOM   1694 N N   . ALA A 1 212 ? -9.193  -14.039 8.517   1.00 97.67 212 A 1 
ATOM   1695 C CA  . ALA A 1 212 ? -9.514  -13.481 7.207   1.00 97.86 212 A 1 
ATOM   1696 C C   . ALA A 1 212 ? -8.306  -12.720 6.652   1.00 98.02 212 A 1 
ATOM   1697 O O   . ALA A 1 212 ? -7.729  -11.869 7.331   1.00 97.80 212 A 1 
ATOM   1698 C CB  . ALA A 1 212 ? -10.755 -12.592 7.302   1.00 97.67 212 A 1 
ATOM   1699 N N   . LEU A 1 213 ? -7.922  -13.017 5.420   1.00 97.75 213 A 1 
ATOM   1700 C CA  . LEU A 1 213 ? -6.761  -12.406 4.785   1.00 97.89 213 A 1 
ATOM   1701 C C   . LEU A 1 213 ? -7.197  -11.390 3.734   1.00 98.02 213 A 1 
ATOM   1702 O O   . LEU A 1 213 ? -7.820  -11.739 2.730   1.00 97.71 213 A 1 
ATOM   1703 C CB  . LEU A 1 213 ? -5.858  -13.508 4.217   1.00 97.68 213 A 1 
ATOM   1704 C CG  . LEU A 1 213 ? -4.637  -12.971 3.458   1.00 96.94 213 A 1 
ATOM   1705 C CD1 . LEU A 1 213 ? -3.699  -12.162 4.347   1.00 95.60 213 A 1 
ATOM   1706 C CD2 . LEU A 1 213 ? -3.855  -14.141 2.879   1.00 95.66 213 A 1 
ATOM   1707 N N   . VAL A 1 214 ? -6.812  -10.131 3.955   1.00 97.75 214 A 1 
ATOM   1708 C CA  . VAL A 1 214 ? -7.063  -9.025  3.030   1.00 97.62 214 A 1 
ATOM   1709 C C   . VAL A 1 214 ? -5.751  -8.573  2.404   1.00 97.42 214 A 1 
ATOM   1710 O O   . VAL A 1 214 ? -4.786  -8.271  3.105   1.00 96.92 214 A 1 
ATOM   1711 C CB  . VAL A 1 214 ? -7.795  -7.877  3.734   1.00 97.30 214 A 1 
ATOM   1712 C CG1 . VAL A 1 214 ? -8.063  -6.716  2.774   1.00 96.31 214 A 1 
ATOM   1713 C CG2 . VAL A 1 214 ? -9.133  -8.361  4.297   1.00 96.52 214 A 1 
ATOM   1714 N N   . ILE A 1 215 ? -5.718  -8.509  1.071   1.00 97.03 215 A 1 
ATOM   1715 C CA  . ILE A 1 215 ? -4.529  -8.096  0.329   1.00 96.80 215 A 1 
ATOM   1716 C C   . ILE A 1 215 ? -4.619  -6.621  -0.042  1.00 96.39 215 A 1 
ATOM   1717 O O   . ILE A 1 215 ? -5.613  -6.175  -0.614  1.00 95.82 215 A 1 
ATOM   1718 C CB  . ILE A 1 215 ? -4.310  -8.986  -0.907  1.00 96.64 215 A 1 
ATOM   1719 C CG1 . ILE A 1 215 ? -4.218  -10.487 -0.556  1.00 95.74 215 A 1 
ATOM   1720 C CG2 . ILE A 1 215 ? -3.052  -8.536  -1.663  1.00 96.28 215 A 1 
ATOM   1721 C CD1 . ILE A 1 215 ? -3.133  -10.859 0.459   1.00 93.46 215 A 1 
ATOM   1722 N N   . MET A 1 216 ? -3.557  -5.871  0.250   1.00 93.61 216 A 1 
ATOM   1723 C CA  . MET A 1 216 ? -3.339  -4.512  -0.240  1.00 91.86 216 A 1 
ATOM   1724 C C   . MET A 1 216 ? -2.174  -4.453  -1.234  1.00 91.54 216 A 1 
ATOM   1725 O O   . MET A 1 216 ? -1.309  -5.319  -1.261  1.00 90.18 216 A 1 
ATOM   1726 C CB  . MET A 1 216 ? -3.189  -3.521  0.926   1.00 89.03 216 A 1 
ATOM   1727 C CG  . MET A 1 216 ? -1.993  -3.804  1.830   1.00 85.78 216 A 1 
ATOM   1728 S SD  . MET A 1 216 ? -1.873  -2.674  3.234   1.00 83.48 216 A 1 
ATOM   1729 C CE  . MET A 1 216 ? -0.621  -3.527  4.210   1.00 74.26 216 A 1 
ATOM   1730 N N   . GLU A 1 217 ? -2.183  -3.408  -2.061  1.00 91.61 217 A 1 
ATOM   1731 C CA  . GLU A 1 217 ? -1.188  -3.161  -3.118  1.00 90.78 217 A 1 
ATOM   1732 C C   . GLU A 1 217 ? -1.023  -4.285  -4.164  1.00 92.50 217 A 1 
ATOM   1733 O O   . GLU A 1 217 ? 0.099   -4.566  -4.598  1.00 91.19 217 A 1 
ATOM   1734 C CB  . GLU A 1 217 ? 0.151   -2.683  -2.530  1.00 88.15 217 A 1 
ATOM   1735 C CG  . GLU A 1 217 ? -0.002  -1.401  -1.701  1.00 81.27 217 A 1 
ATOM   1736 C CD  . GLU A 1 217 ? 1.339   -0.777  -1.293  1.00 74.43 217 A 1 
ATOM   1737 O OE1 . GLU A 1 217 ? 1.316   0.025   -0.332  1.00 67.26 217 A 1 
ATOM   1738 O OE2 . GLU A 1 217 ? 2.361   -1.035  -1.966  1.00 66.53 217 A 1 
ATOM   1739 N N   . PRO A 1 218 ? -2.118  -4.884  -4.671  1.00 92.19 218 A 1 
ATOM   1740 C CA  . PRO A 1 218 ? -2.057  -5.987  -5.633  1.00 92.47 218 A 1 
ATOM   1741 C C   . PRO A 1 218 ? -1.373  -5.602  -6.950  1.00 92.75 218 A 1 
ATOM   1742 O O   . PRO A 1 218 ? -0.823  -6.454  -7.642  1.00 91.86 218 A 1 
ATOM   1743 C CB  . PRO A 1 218 ? -3.519  -6.372  -5.872  1.00 92.89 218 A 1 
ATOM   1744 C CG  . PRO A 1 218 ? -4.275  -5.070  -5.639  1.00 92.60 218 A 1 
ATOM   1745 C CD  . PRO A 1 218 ? -3.496  -4.451  -4.486  1.00 93.75 218 A 1 
ATOM   1746 N N   . LEU A 1 219 ? -1.389  -4.319  -7.299  1.00 92.57 219 A 1 
ATOM   1747 C CA  . LEU A 1 219 ? -0.800  -3.761  -8.524  1.00 90.97 219 A 1 
ATOM   1748 C C   . LEU A 1 219 ? 0.473   -2.951  -8.252  1.00 88.78 219 A 1 
ATOM   1749 O O   . LEU A 1 219 ? 0.939   -2.218  -9.129  1.00 85.67 219 A 1 
ATOM   1750 C CB  . LEU A 1 219 ? -1.855  -2.926  -9.277  1.00 91.25 219 A 1 
ATOM   1751 C CG  . LEU A 1 219 ? -3.132  -3.685  -9.664  1.00 91.09 219 A 1 
ATOM   1752 C CD1 . LEU A 1 219 ? -4.060  -2.745  -10.430 1.00 88.71 219 A 1 
ATOM   1753 C CD2 . LEU A 1 219 ? -2.837  -4.899  -10.545 1.00 88.87 219 A 1 
ATOM   1754 N N   . ARG A 1 220 ? 1.026   -3.037  -7.045  1.00 87.76 220 A 1 
ATOM   1755 C CA  . ARG A 1 220 ? 2.255   -2.348  -6.618  1.00 85.48 220 A 1 
ATOM   1756 C C   . ARG A 1 220 ? 2.263   -0.861  -7.006  1.00 82.88 220 A 1 
ATOM   1757 O O   . ARG A 1 220 ? 3.135   -0.365  -7.715  1.00 74.09 220 A 1 
ATOM   1758 C CB  . ARG A 1 220 ? 3.462   -3.157  -7.096  1.00 84.30 220 A 1 
ATOM   1759 C CG  . ARG A 1 220 ? 4.685   -2.889  -6.214  1.00 81.22 220 A 1 
ATOM   1760 C CD  . ARG A 1 220 ? 5.818   -3.854  -6.570  1.00 78.20 220 A 1 
ATOM   1761 N NE  . ARG A 1 220 ? 6.991   -3.615  -5.716  1.00 75.52 220 A 1 
ATOM   1762 C CZ  . ARG A 1 220 ? 8.072   -4.367  -5.667  1.00 70.91 220 A 1 
ATOM   1763 N NH1 . ARG A 1 220 ? 8.239   -5.411  -6.421  1.00 65.61 220 A 1 
ATOM   1764 N NH2 . ARG A 1 220 ? 9.016   -4.080  -4.833  1.00 65.02 220 A 1 
ATOM   1765 N N   . GLY A 1 221 ? 1.233   -0.148  -6.571  1.00 83.68 221 A 1 
ATOM   1766 C CA  . GLY A 1 221 ? 1.060   1.280   -6.861  1.00 80.12 221 A 1 
ATOM   1767 C C   . GLY A 1 221 ? 0.655   1.607   -8.305  1.00 80.87 221 A 1 
ATOM   1768 O O   . GLY A 1 221 ? 0.718   2.776   -8.683  1.00 77.32 221 A 1 
ATOM   1769 N N   . GLY A 1 222 ? 0.232   0.609   -9.085  1.00 84.19 222 A 1 
ATOM   1770 C CA  . GLY A 1 222 ? -0.107  0.707   -10.512 1.00 84.80 222 A 1 
ATOM   1771 C C   . GLY A 1 222 ? 1.034   0.294   -11.450 1.00 87.05 222 A 1 
ATOM   1772 O O   . GLY A 1 222 ? 0.820   0.195   -12.647 1.00 85.22 222 A 1 
ATOM   1773 N N   . GLY A 1 223 ? 2.233   -0.004  -10.928 1.00 85.27 223 A 1 
ATOM   1774 C CA  . GLY A 1 223 ? 3.382   -0.416  -11.749 1.00 86.45 223 A 1 
ATOM   1775 C C   . GLY A 1 223 ? 3.148   -1.709  -12.537 1.00 89.45 223 A 1 
ATOM   1776 O O   . GLY A 1 223 ? 3.608   -1.834  -13.668 1.00 88.77 223 A 1 
ATOM   1777 N N   . LEU A 1 224 ? 2.375   -2.646  -11.989 1.00 91.21 224 A 1 
ATOM   1778 C CA  . LEU A 1 224 ? 2.034   -3.901  -12.665 1.00 92.94 224 A 1 
ATOM   1779 C C   . LEU A 1 224 ? 0.936   -3.753  -13.735 1.00 93.48 224 A 1 
ATOM   1780 O O   . LEU A 1 224 ? 0.748   -4.671  -14.520 1.00 93.08 224 A 1 
ATOM   1781 C CB  . LEU A 1 224 ? 1.628   -4.952  -11.613 1.00 93.82 224 A 1 
ATOM   1782 C CG  . LEU A 1 224 ? 2.753   -5.359  -10.645 1.00 93.41 224 A 1 
ATOM   1783 C CD1 . LEU A 1 224 ? 2.213   -6.329  -9.596  1.00 91.94 224 A 1 
ATOM   1784 C CD2 . LEU A 1 224 ? 3.907   -6.042  -11.375 1.00 92.08 224 A 1 
ATOM   1785 N N   . ALA A 1 225 ? 0.224   -2.624  -13.774 1.00 91.87 225 A 1 
ATOM   1786 C CA  . ALA A 1 225 ? -0.853  -2.402  -14.742 1.00 91.33 225 A 1 
ATOM   1787 C C   . ALA A 1 225 ? -0.330  -2.086  -16.151 1.00 91.87 225 A 1 
ATOM   1788 O O   . ALA A 1 225 ? -0.989  -2.395  -17.143 1.00 90.97 225 A 1 
ATOM   1789 C CB  . ALA A 1 225 ? -1.750  -1.277  -14.218 1.00 90.46 225 A 1 
ATOM   1790 N N   . VAL A 1 226 ? 0.862   -1.494  -16.250 1.00 91.20 226 A 1 
ATOM   1791 C CA  . VAL A 1 226 ? 1.487   -1.101  -17.523 1.00 90.03 226 A 1 
ATOM   1792 C C   . VAL A 1 226 ? 2.887   -1.719  -17.603 1.00 91.01 226 A 1 
ATOM   1793 O O   . VAL A 1 226 ? 3.872   -1.072  -17.240 1.00 90.53 226 A 1 
ATOM   1794 C CB  . VAL A 1 226 ? 1.510   0.432   -17.697 1.00 88.14 226 A 1 
ATOM   1795 C CG1 . VAL A 1 226 ? 1.991   0.802   -19.106 1.00 82.84 226 A 1 
ATOM   1796 C CG2 . VAL A 1 226 ? 0.117   1.049   -17.509 1.00 82.16 226 A 1 
ATOM   1797 N N   . PRO A 1 227 ? 3.006   -2.989  -18.022 1.00 93.02 227 A 1 
ATOM   1798 C CA  . PRO A 1 227 ? 4.290   -3.676  -18.063 1.00 93.34 227 A 1 
ATOM   1799 C C   . PRO A 1 227 ? 5.231   -3.065  -19.116 1.00 92.91 227 A 1 
ATOM   1800 O O   . PRO A 1 227 ? 4.797   -2.724  -20.221 1.00 91.85 227 A 1 
ATOM   1801 C CB  . PRO A 1 227 ? 3.962   -5.137  -18.359 1.00 93.02 227 A 1 
ATOM   1802 C CG  . PRO A 1 227 ? 2.643   -5.057  -19.124 1.00 91.36 227 A 1 
ATOM   1803 C CD  . PRO A 1 227 ? 1.946   -3.868  -18.476 1.00 93.28 227 A 1 
ATOM   1804 N N   . PRO A 1 228 ? 6.545   -2.976  -18.832 1.00 91.69 228 A 1 
ATOM   1805 C CA  . PRO A 1 228 ? 7.558   -2.612  -19.822 1.00 90.90 228 A 1 
ATOM   1806 C C   . PRO A 1 228 ? 7.575   -3.575  -21.020 1.00 92.62 228 A 1 
ATOM   1807 O O   . PRO A 1 228 ? 7.180   -4.731  -20.873 1.00 93.03 228 A 1 
ATOM   1808 C CB  . PRO A 1 228 ? 8.900   -2.645  -19.081 1.00 89.42 228 A 1 
ATOM   1809 C CG  . PRO A 1 228 ? 8.507   -2.439  -17.625 1.00 87.33 228 A 1 
ATOM   1810 C CD  . PRO A 1 228 ? 7.158   -3.143  -17.531 1.00 90.05 228 A 1 
ATOM   1811 N N   . PRO A 1 229 ? 8.107   -3.165  -22.192 1.00 89.99 229 A 1 
ATOM   1812 C CA  . PRO A 1 229 ? 8.103   -3.993  -23.409 1.00 90.59 229 A 1 
ATOM   1813 C C   . PRO A 1 229 ? 8.678   -5.405  -23.228 1.00 92.84 229 A 1 
ATOM   1814 O O   . PRO A 1 229 ? 8.119   -6.362  -23.756 1.00 92.99 229 A 1 
ATOM   1815 C CB  . PRO A 1 229 ? 8.909   -3.197  -24.445 1.00 89.77 229 A 1 
ATOM   1816 C CG  . PRO A 1 229 ? 8.666   -1.750  -24.031 1.00 87.57 229 A 1 
ATOM   1817 C CD  . PRO A 1 229 ? 8.613   -1.828  -22.506 1.00 88.82 229 A 1 
ATOM   1818 N N   . ALA A 1 230 ? 9.756   -5.552  -22.456 1.00 91.55 230 A 1 
ATOM   1819 C CA  . ALA A 1 230 ? 10.364  -6.854  -22.171 1.00 91.88 230 A 1 
ATOM   1820 C C   . ALA A 1 230 ? 9.412   -7.797  -21.412 1.00 94.18 230 A 1 
ATOM   1821 O O   . ALA A 1 230 ? 9.339   -8.983  -21.716 1.00 93.73 230 A 1 
ATOM   1822 C CB  . ALA A 1 230 ? 11.655  -6.615  -21.378 1.00 90.41 230 A 1 
ATOM   1823 N N   . VAL A 1 231 ? 8.645   -7.270  -20.465 1.00 93.72 231 A 1 
ATOM   1824 C CA  . VAL A 1 231 ? 7.654   -8.037  -19.695 1.00 95.24 231 A 1 
ATOM   1825 C C   . VAL A 1 231 ? 6.394   -8.295  -20.528 1.00 96.39 231 A 1 
ATOM   1826 O O   . VAL A 1 231 ? 5.856   -9.399  -20.524 1.00 96.63 231 A 1 
ATOM   1827 C CB  . VAL A 1 231 ? 7.315   -7.300  -18.391 1.00 95.02 231 A 1 
ATOM   1828 C CG1 . VAL A 1 231 ? 6.269   -8.061  -17.574 1.00 93.48 231 A 1 
ATOM   1829 C CG2 . VAL A 1 231 ? 8.563   -7.115  -17.520 1.00 93.13 231 A 1 
ATOM   1830 N N   . SER A 1 232 ? 5.949   -7.298  -21.307 1.00 95.10 232 A 1 
ATOM   1831 C CA  . SER A 1 232 ? 4.842   -7.451  -22.255 1.00 95.26 232 A 1 
ATOM   1832 C C   . SER A 1 232 ? 5.099   -8.568  -23.268 1.00 96.16 232 A 1 
ATOM   1833 O O   . SER A 1 232 ? 4.176   -9.299  -23.608 1.00 96.27 232 A 1 
ATOM   1834 C CB  . SER A 1 232 ? 4.597   -6.149  -23.024 1.00 94.42 232 A 1 
ATOM   1835 O OG  . SER A 1 232 ? 4.274   -5.096  -22.144 1.00 86.77 232 A 1 
ATOM   1836 N N   . ALA A 1 233 ? 6.342   -8.734  -23.734 1.00 95.64 233 A 1 
ATOM   1837 C CA  . ALA A 1 233 ? 6.719   -9.823  -24.632 1.00 95.89 233 A 1 
ATOM   1838 C C   . ALA A 1 233 ? 6.439   -11.198 -24.002 1.00 96.59 233 A 1 
ATOM   1839 O O   . ALA A 1 233 ? 5.830   -12.036 -24.658 1.00 96.26 233 A 1 
ATOM   1840 C CB  . ALA A 1 233 ? 8.186   -9.655  -25.039 1.00 95.73 233 A 1 
ATOM   1841 N N   . VAL A 1 234 ? 6.776   -11.388 -22.725 1.00 96.28 234 A 1 
ATOM   1842 C CA  . VAL A 1 234 ? 6.519   -12.645 -21.995 1.00 96.95 234 A 1 
ATOM   1843 C C   . VAL A 1 234 ? 5.015   -12.919 -21.872 1.00 97.37 234 A 1 
ATOM   1844 O O   . VAL A 1 234 ? 4.571   -14.018 -22.188 1.00 97.14 234 A 1 
ATOM   1845 C CB  . VAL A 1 234 ? 7.188   -12.641 -20.606 1.00 97.06 234 A 1 
ATOM   1846 C CG1 . VAL A 1 234 ? 6.971   -13.968 -19.868 1.00 95.90 234 A 1 
ATOM   1847 C CG2 . VAL A 1 234 ? 8.704   -12.422 -20.707 1.00 95.92 234 A 1 
ATOM   1848 N N   . TYR A 1 235 ? 4.207   -11.921 -21.500 1.00 97.85 235 A 1 
ATOM   1849 C CA  . TYR A 1 235 ? 2.746   -12.083 -21.480 1.00 97.75 235 A 1 
ATOM   1850 C C   . TYR A 1 235 ? 2.182   -12.451 -22.860 1.00 97.61 235 A 1 
ATOM   1851 O O   . TYR A 1 235 ? 1.253   -13.254 -22.969 1.00 97.02 235 A 1 
ATOM   1852 C CB  . TYR A 1 235 ? 2.075   -10.794 -20.989 1.00 97.52 235 A 1 
ATOM   1853 C CG  . TYR A 1 235 ? 2.113   -10.555 -19.494 1.00 97.52 235 A 1 
ATOM   1854 C CD1 . TYR A 1 235 ? 1.578   -11.518 -18.613 1.00 96.50 235 A 1 
ATOM   1855 C CD2 . TYR A 1 235 ? 2.603   -9.339  -18.981 1.00 96.64 235 A 1 
ATOM   1856 C CE1 . TYR A 1 235 ? 1.541   -11.272 -17.228 1.00 96.00 235 A 1 
ATOM   1857 C CE2 . TYR A 1 235 ? 2.565   -9.086  -17.594 1.00 95.96 235 A 1 
ATOM   1858 C CZ  . TYR A 1 235 ? 2.031   -10.052 -16.715 1.00 96.41 235 A 1 
ATOM   1859 O OH  . TYR A 1 235 ? 1.984   -9.804  -15.381 1.00 95.07 235 A 1 
ATOM   1860 N N   . ASN A 1 236 ? 2.739   -11.871 -23.926 1.00 97.42 236 A 1 
ATOM   1861 C CA  . ASN A 1 236 ? 2.263   -12.072 -25.291 1.00 97.04 236 A 1 
ATOM   1862 C C   . ASN A 1 236 ? 2.539   -13.474 -25.842 1.00 96.93 236 A 1 
ATOM   1863 O O   . ASN A 1 236 ? 1.877   -13.859 -26.811 1.00 95.91 236 A 1 
ATOM   1864 C CB  . ASN A 1 236 ? 2.859   -10.989 -26.199 1.00 96.60 236 A 1 
ATOM   1865 C CG  . ASN A 1 236 ? 2.217   -9.627  -26.003 1.00 94.32 236 A 1 
ATOM   1866 O OD1 . ASN A 1 236 ? 1.082   -9.491  -25.582 1.00 87.92 236 A 1 
ATOM   1867 N ND2 . ASN A 1 236 ? 2.905   -8.570  -26.368 1.00 87.38 236 A 1 
ATOM   1868 N N   . GLU A 1 237 ? 3.461   -14.233 -25.256 1.00 96.43 237 A 1 
ATOM   1869 C CA  . GLU A 1 237 ? 3.713   -15.631 -25.629 1.00 95.60 237 A 1 
ATOM   1870 C C   . GLU A 1 237 ? 2.553   -16.556 -25.241 1.00 95.94 237 A 1 
ATOM   1871 O O   . GLU A 1 237 ? 2.320   -17.561 -25.911 1.00 94.37 237 A 1 
ATOM   1872 C CB  . GLU A 1 237 ? 4.996   -16.124 -24.960 1.00 94.24 237 A 1 
ATOM   1873 C CG  . GLU A 1 237 ? 6.261   -15.440 -25.506 1.00 90.80 237 A 1 
ATOM   1874 C CD  . GLU A 1 237 ? 7.493   -15.856 -24.702 1.00 89.71 237 A 1 
ATOM   1875 O OE1 . GLU A 1 237 ? 8.430   -15.052 -24.537 1.00 82.69 237 A 1 
ATOM   1876 O OE2 . GLU A 1 237 ? 7.497   -17.002 -24.181 1.00 84.03 237 A 1 
ATOM   1877 N N   . TYR A 1 238 ? 1.786   -16.203 -24.202 1.00 97.09 238 A 1 
ATOM   1878 C CA  . TYR A 1 238 ? 0.676   -17.041 -23.766 1.00 97.03 238 A 1 
ATOM   1879 C C   . TYR A 1 238 ? -0.514  -16.951 -24.743 1.00 97.19 238 A 1 
ATOM   1880 O O   . TYR A 1 238 ? -0.876  -15.846 -25.184 1.00 96.66 238 A 1 
ATOM   1881 C CB  . TYR A 1 238 ? 0.285   -16.686 -22.328 1.00 96.94 238 A 1 
ATOM   1882 C CG  . TYR A 1 238 ? -0.470  -17.812 -21.651 1.00 96.75 238 A 1 
ATOM   1883 C CD1 . TYR A 1 238 ? -1.856  -17.712 -21.429 1.00 94.66 238 A 1 
ATOM   1884 C CD2 . TYR A 1 238 ? 0.218   -18.984 -21.279 1.00 94.93 238 A 1 
ATOM   1885 C CE1 . TYR A 1 238 ? -2.553  -18.781 -20.839 1.00 94.26 238 A 1 
ATOM   1886 C CE2 . TYR A 1 238 ? -0.478  -20.060 -20.696 1.00 94.30 238 A 1 
ATOM   1887 C CZ  . TYR A 1 238 ? -1.866  -19.960 -20.479 1.00 94.70 238 A 1 
ATOM   1888 O OH  . TYR A 1 238 ? -2.542  -21.003 -19.936 1.00 93.09 238 A 1 
ATOM   1889 N N   . PRO A 1 239 ? -1.149  -18.079 -25.122 1.00 97.23 239 A 1 
ATOM   1890 C CA  . PRO A 1 239 ? -2.213  -18.084 -26.137 1.00 96.86 239 A 1 
ATOM   1891 C C   . PRO A 1 239 ? -3.462  -17.312 -25.694 1.00 96.72 239 A 1 
ATOM   1892 O O   . PRO A 1 239 ? -4.035  -16.556 -26.487 1.00 95.11 239 A 1 
ATOM   1893 C CB  . PRO A 1 239 ? -2.507  -19.565 -26.408 1.00 96.15 239 A 1 
ATOM   1894 C CG  . PRO A 1 239 ? -2.011  -20.288 -25.157 1.00 94.24 239 A 1 
ATOM   1895 C CD  . PRO A 1 239 ? -0.825  -19.442 -24.715 1.00 96.85 239 A 1 
ATOM   1896 N N   . VAL A 1 240 ? -3.865  -17.440 -24.426 1.00 96.31 240 A 1 
ATOM   1897 C CA  . VAL A 1 240 ? -5.001  -16.696 -23.864 1.00 95.66 240 A 1 
ATOM   1898 C C   . VAL A 1 240 ? -4.556  -15.279 -23.503 1.00 96.06 240 A 1 
ATOM   1899 O O   . VAL A 1 240 ? -3.713  -15.081 -22.625 1.00 95.44 240 A 1 
ATOM   1900 C CB  . VAL A 1 240 ? -5.610  -17.414 -22.649 1.00 94.41 240 A 1 
ATOM   1901 C CG1 . VAL A 1 240 ? -6.830  -16.647 -22.114 1.00 91.62 240 A 1 
ATOM   1902 C CG2 . VAL A 1 240 ? -6.067  -18.832 -23.011 1.00 91.99 240 A 1 
ATOM   1903 N N   . LYS A 1 241 ? -5.139  -14.280 -24.180 1.00 95.72 241 A 1 
ATOM   1904 C CA  . LYS A 1 241 ? -4.810  -12.873 -23.929 1.00 95.09 241 A 1 
ATOM   1905 C C   . LYS A 1 241 ? -5.597  -12.346 -22.734 1.00 95.39 241 A 1 
ATOM   1906 O O   . LYS A 1 241 ? -6.825  -12.388 -22.729 1.00 93.40 241 A 1 
ATOM   1907 C CB  . LYS A 1 241 ? -5.022  -12.022 -25.193 1.00 93.40 241 A 1 
ATOM   1908 C CG  . LYS A 1 241 ? -4.233  -12.516 -26.427 1.00 89.84 241 A 1 
ATOM   1909 C CD  . LYS A 1 241 ? -2.744  -12.769 -26.149 1.00 85.09 241 A 1 
ATOM   1910 C CE  . LYS A 1 241 ? -2.034  -13.303 -27.391 1.00 82.99 241 A 1 
ATOM   1911 N NZ  . LYS A 1 241 ? -0.756  -13.964 -27.017 1.00 74.23 241 A 1 
ATOM   1912 N N   . ARG A 1 242 ? -4.865  -11.829 -21.747 1.00 96.83 242 A 1 
ATOM   1913 C CA  . ARG A 1 242 ? -5.399  -11.130 -20.574 1.00 96.79 242 A 1 
ATOM   1914 C C   . ARG A 1 242 ? -4.599  -9.855  -20.342 1.00 96.76 242 A 1 
ATOM   1915 O O   . ARG A 1 242 ? -3.420  -9.792  -20.709 1.00 95.99 242 A 1 
ATOM   1916 C CB  . ARG A 1 242 ? -5.366  -12.037 -19.332 1.00 96.48 242 A 1 
ATOM   1917 C CG  . ARG A 1 242 ? -6.204  -13.313 -19.480 1.00 95.09 242 A 1 
ATOM   1918 C CD  . ARG A 1 242 ? -6.307  -14.043 -18.147 1.00 94.75 242 A 1 
ATOM   1919 N NE  . ARG A 1 242 ? -7.051  -15.318 -18.245 1.00 93.00 242 A 1 
ATOM   1920 C CZ  . ARG A 1 242 ? -6.536  -16.535 -18.129 1.00 92.83 242 A 1 
ATOM   1921 N NH1 . ARG A 1 242 ? -5.262  -16.739 -18.021 1.00 88.18 242 A 1 
ATOM   1922 N NH2 . ARG A 1 242 ? -7.289  -17.594 -18.108 1.00 87.74 242 A 1 
ATOM   1923 N N   . SER A 1 243 ? -5.222  -8.849  -19.737 1.00 96.47 243 A 1 
ATOM   1924 C CA  . SER A 1 243 ? -4.494  -7.651  -19.316 1.00 96.19 243 A 1 
ATOM   1925 C C   . SER A 1 243 ? -3.485  -7.992  -18.212 1.00 96.83 243 A 1 
ATOM   1926 O O   . SER A 1 243 ? -3.632  -8.977  -17.486 1.00 96.58 243 A 1 
ATOM   1927 C CB  . SER A 1 243 ? -5.465  -6.527  -18.900 1.00 95.24 243 A 1 
ATOM   1928 O OG  . SER A 1 243 ? -6.054  -6.752  -17.647 1.00 92.89 243 A 1 
ATOM   1929 N N   . ALA A 1 244 ? -2.433  -7.187  -18.073 1.00 96.00 244 A 1 
ATOM   1930 C CA  . ALA A 1 244 ? -1.472  -7.372  -16.982 1.00 96.33 244 A 1 
ATOM   1931 C C   . ALA A 1 244 ? -2.134  -7.203  -15.604 1.00 96.93 244 A 1 
ATOM   1932 O O   . ALA A 1 244 ? -1.745  -7.870  -14.645 1.00 96.72 244 A 1 
ATOM   1933 C CB  . ALA A 1 244 ? -0.324  -6.385  -17.189 1.00 95.68 244 A 1 
ATOM   1934 N N   . VAL A 1 245 ? -3.170  -6.366  -15.521 1.00 96.24 245 A 1 
ATOM   1935 C CA  . VAL A 1 245 ? -4.025  -6.191  -14.337 1.00 96.42 245 A 1 
ATOM   1936 C C   . VAL A 1 245 ? -4.720  -7.504  -13.985 1.00 96.96 245 A 1 
ATOM   1937 O O   . VAL A 1 245 ? -4.627  -7.960  -12.847 1.00 96.93 245 A 1 
ATOM   1938 C CB  . VAL A 1 245 ? -5.056  -5.071  -14.579 1.00 95.53 245 A 1 
ATOM   1939 C CG1 . VAL A 1 245 ? -6.022  -4.906  -13.402 1.00 92.74 245 A 1 
ATOM   1940 C CG2 . VAL A 1 245 ? -4.359  -3.724  -14.801 1.00 92.93 245 A 1 
ATOM   1941 N N   . GLU A 1 246 ? -5.347  -8.159  -14.968 1.00 96.71 246 A 1 
ATOM   1942 C CA  . GLU A 1 246 ? -6.011  -9.444  -14.743 1.00 97.24 246 A 1 
ATOM   1943 C C   . GLU A 1 246 ? -5.024  -10.524 -14.285 1.00 97.54 246 A 1 
ATOM   1944 O O   . GLU A 1 246 ? -5.325  -11.261 -13.348 1.00 97.48 246 A 1 
ATOM   1945 C CB  . GLU A 1 246 ? -6.775  -9.881  -16.003 1.00 97.23 246 A 1 
ATOM   1946 C CG  . GLU A 1 246 ? -7.514  -11.211 -15.762 1.00 96.56 246 A 1 
ATOM   1947 C CD  . GLU A 1 246 ? -8.422  -11.664 -16.907 1.00 96.72 246 A 1 
ATOM   1948 O OE1 . GLU A 1 246 ? -8.993  -12.776 -16.793 1.00 92.98 246 A 1 
ATOM   1949 O OE2 . GLU A 1 246 ? -8.636  -10.943 -17.894 1.00 94.25 246 A 1 
ATOM   1950 N N   . TRP A 1 247 ? -3.826  -10.605 -14.882 1.00 97.83 247 A 1 
ATOM   1951 C CA  . TRP A 1 247 ? -2.796  -11.549 -14.436 1.00 98.02 247 A 1 
ATOM   1952 C C   . TRP A 1 247 ? -2.366  -11.306 -12.986 1.00 98.16 247 A 1 
ATOM   1953 O O   . TRP A 1 247 ? -2.243  -12.259 -12.213 1.00 98.03 247 A 1 
ATOM   1954 C CB  . TRP A 1 247 ? -1.584  -11.478 -15.365 1.00 97.97 247 A 1 
ATOM   1955 C CG  . TRP A 1 247 ? -1.761  -12.177 -16.679 1.00 97.84 247 A 1 
ATOM   1956 C CD1 . TRP A 1 247 ? -1.672  -11.616 -17.905 1.00 97.08 247 A 1 
ATOM   1957 C CD2 . TRP A 1 247 ? -2.035  -13.592 -16.905 1.00 97.57 247 A 1 
ATOM   1958 N NE1 . TRP A 1 247 ? -1.871  -12.576 -18.875 1.00 96.56 247 A 1 
ATOM   1959 C CE2 . TRP A 1 247 ? -2.097  -13.812 -18.312 1.00 96.94 247 A 1 
ATOM   1960 C CE3 . TRP A 1 247 ? -2.231  -14.709 -16.065 1.00 97.02 247 A 1 
ATOM   1961 C CZ2 . TRP A 1 247 ? -2.345  -15.082 -18.855 1.00 96.27 247 A 1 
ATOM   1962 C CZ3 . TRP A 1 247 ? -2.484  -15.985 -16.603 1.00 96.21 247 A 1 
ATOM   1963 C CH2 . TRP A 1 247 ? -2.538  -16.170 -17.995 1.00 95.66 247 A 1 
ATOM   1964 N N   . ALA A 1 248 ? -2.183  -10.039 -12.591 1.00 97.52 248 A 1 
ATOM   1965 C CA  . ALA A 1 248 ? -1.810  -9.676  -11.227 1.00 97.45 248 A 1 
ATOM   1966 C C   . ALA A 1 248 ? -2.908  -10.030 -10.208 1.00 97.75 248 A 1 
ATOM   1967 O O   . ALA A 1 248 ? -2.606  -10.568 -9.143  1.00 97.68 248 A 1 
ATOM   1968 C CB  . ALA A 1 248 ? -1.463  -8.184  -11.203 1.00 97.08 248 A 1 
ATOM   1969 N N   . PHE A 1 249 ? -4.181  -9.795  -10.542 1.00 97.84 249 A 1 
ATOM   1970 C CA  . PHE A 1 249 ? -5.296  -10.200 -9.687  1.00 98.01 249 A 1 
ATOM   1971 C C   . PHE A 1 249 ? -5.458  -11.718 -9.623  1.00 98.13 249 A 1 
ATOM   1972 O O   . PHE A 1 249 ? -5.608  -12.254 -8.527  1.00 97.98 249 A 1 
ATOM   1973 C CB  . PHE A 1 249 ? -6.595  -9.539  -10.150 1.00 97.79 249 A 1 
ATOM   1974 C CG  . PHE A 1 249 ? -6.705  -8.050  -9.880  1.00 97.49 249 A 1 
ATOM   1975 C CD1 . PHE A 1 249 ? -6.301  -7.506  -8.647  1.00 96.09 249 A 1 
ATOM   1976 C CD2 . PHE A 1 249 ? -7.289  -7.208  -10.845 1.00 95.99 249 A 1 
ATOM   1977 C CE1 . PHE A 1 249 ? -6.460  -6.130  -8.388  1.00 95.29 249 A 1 
ATOM   1978 C CE2 . PHE A 1 249 ? -7.450  -5.837  -10.585 1.00 95.12 249 A 1 
ATOM   1979 C CZ  . PHE A 1 249 ? -7.033  -5.295  -9.359  1.00 95.45 249 A 1 
ATOM   1980 N N   . ARG A 1 250 ? -5.366  -12.431 -10.751 1.00 98.28 250 A 1 
ATOM   1981 C CA  . ARG A 1 250 ? -5.474  -13.898 -10.773 1.00 98.32 250 A 1 
ATOM   1982 C C   . ARG A 1 250 ? -4.391  -14.570 -9.943  1.00 98.45 250 A 1 
ATOM   1983 O O   . ARG A 1 250 ? -4.693  -15.546 -9.265  1.00 98.27 250 A 1 
ATOM   1984 C CB  . ARG A 1 250 ? -5.444  -14.429 -12.208 1.00 98.01 250 A 1 
ATOM   1985 C CG  . ARG A 1 250 ? -6.799  -14.220 -12.888 1.00 96.07 250 A 1 
ATOM   1986 C CD  . ARG A 1 250 ? -6.762  -14.795 -14.299 1.00 95.38 250 A 1 
ATOM   1987 N NE  . ARG A 1 250 ? -8.076  -14.662 -14.942 1.00 93.60 250 A 1 
ATOM   1988 C CZ  . ARG A 1 250 ? -9.054  -15.555 -14.974 1.00 94.24 250 A 1 
ATOM   1989 N NH1 . ARG A 1 250 ? -8.983  -16.731 -14.424 1.00 87.11 250 A 1 
ATOM   1990 N NH2 . ARG A 1 250 ? -10.151 -15.264 -15.590 1.00 89.23 250 A 1 
ATOM   1991 N N   . HIS A 1 251 ? -3.179  -14.025 -9.910  1.00 98.23 251 A 1 
ATOM   1992 C CA  . HIS A 1 251 ? -2.123  -14.514 -9.021  1.00 98.23 251 A 1 
ATOM   1993 C C   . HIS A 1 251 ? -2.564  -14.536 -7.548  1.00 98.29 251 A 1 
ATOM   1994 O O   . HIS A 1 251 ? -2.279  -15.489 -6.832  1.00 97.94 251 A 1 
ATOM   1995 C CB  . HIS A 1 251 ? -0.869  -13.655 -9.191  1.00 98.04 251 A 1 
ATOM   1996 C CG  . HIS A 1 251 ? 0.210   -14.013 -8.203  1.00 97.61 251 A 1 
ATOM   1997 N ND1 . HIS A 1 251 ? 0.895   -15.211 -8.157  1.00 89.28 251 A 1 
ATOM   1998 C CD2 . HIS A 1 251 ? 0.602   -13.274 -7.119  1.00 91.12 251 A 1 
ATOM   1999 C CE1 . HIS A 1 251 ? 1.668   -15.191 -7.064  1.00 92.07 251 A 1 
ATOM   2000 N NE2 . HIS A 1 251 ? 1.527   -14.030 -6.406  1.00 93.27 251 A 1 
ATOM   2001 N N   . LEU A 1 252 ? -3.278  -13.505 -7.093  1.00 98.17 252 A 1 
ATOM   2002 C CA  . LEU A 1 252 ? -3.770  -13.411 -5.716  1.00 98.15 252 A 1 
ATOM   2003 C C   . LEU A 1 252 ? -5.082  -14.180 -5.513  1.00 98.24 252 A 1 
ATOM   2004 O O   . LEU A 1 252 ? -5.289  -14.771 -4.457  1.00 97.90 252 A 1 
ATOM   2005 C CB  . LEU A 1 252 ? -3.940  -11.933 -5.358  1.00 97.94 252 A 1 
ATOM   2006 C CG  . LEU A 1 252 ? -2.625  -11.137 -5.367  1.00 97.39 252 A 1 
ATOM   2007 C CD1 . LEU A 1 252 ? -2.946  -9.651  -5.279  1.00 96.18 252 A 1 
ATOM   2008 C CD2 . LEU A 1 252 ? -1.725  -11.525 -4.191  1.00 96.01 252 A 1 
ATOM   2009 N N   . LEU A 1 253 ? -5.950  -14.194 -6.530  1.00 98.34 253 A 1 
ATOM   2010 C CA  . LEU A 1 253 ? -7.196  -14.963 -6.540  1.00 98.27 253 A 1 
ATOM   2011 C C   . LEU A 1 253 ? -6.945  -16.472 -6.470  1.00 98.21 253 A 1 
ATOM   2012 O O   . LEU A 1 253 ? -7.791  -17.181 -5.933  1.00 97.85 253 A 1 
ATOM   2013 C CB  . LEU A 1 253 ? -8.001  -14.620 -7.809  1.00 98.09 253 A 1 
ATOM   2014 C CG  . LEU A 1 253 ? -8.726  -13.262 -7.767  1.00 97.30 253 A 1 
ATOM   2015 C CD1 . LEU A 1 253 ? -9.259  -12.924 -9.160  1.00 96.41 253 A 1 
ATOM   2016 C CD2 . LEU A 1 253 ? -9.913  -13.280 -6.804  1.00 96.47 253 A 1 
ATOM   2017 N N   . ASP A 1 254 ? -5.812  -16.953 -6.962  1.00 98.35 254 A 1 
ATOM   2018 C CA  . ASP A 1 254 ? -5.437  -18.372 -6.923  1.00 98.35 254 A 1 
ATOM   2019 C C   . ASP A 1 254 ? -5.292  -18.911 -5.489  1.00 98.34 254 A 1 
ATOM   2020 O O   . ASP A 1 254 ? -5.556  -20.086 -5.241  1.00 97.93 254 A 1 
ATOM   2021 C CB  . ASP A 1 254 ? -4.128  -18.556 -7.705  1.00 98.30 254 A 1 
ATOM   2022 C CG  . ASP A 1 254 ? -3.805  -20.028 -7.980  1.00 98.08 254 A 1 
ATOM   2023 O OD1 . ASP A 1 254 ? -4.545  -20.669 -8.759  1.00 95.96 254 A 1 
ATOM   2024 O OD2 . ASP A 1 254 ? -2.786  -20.558 -7.483  1.00 96.18 254 A 1 
ATOM   2025 N N   . TYR A 1 255 ? -4.942  -18.037 -4.519  1.00 98.21 255 A 1 
ATOM   2026 C CA  . TYR A 1 255 ? -4.804  -18.430 -3.118  1.00 98.11 255 A 1 
ATOM   2027 C C   . TYR A 1 255 ? -6.184  -18.581 -2.453  1.00 98.17 255 A 1 
ATOM   2028 O O   . TYR A 1 255 ? -6.921  -17.597 -2.328  1.00 97.90 255 A 1 
ATOM   2029 C CB  . TYR A 1 255 ? -3.941  -17.419 -2.355  1.00 97.91 255 A 1 
ATOM   2030 C CG  . TYR A 1 255 ? -2.482  -17.414 -2.762  1.00 97.68 255 A 1 
ATOM   2031 C CD1 . TYR A 1 255 ? -1.544  -18.202 -2.064  1.00 96.55 255 A 1 
ATOM   2032 C CD2 . TYR A 1 255 ? -2.058  -16.624 -3.847  1.00 96.72 255 A 1 
ATOM   2033 C CE1 . TYR A 1 255 ? -0.188  -18.194 -2.444  1.00 95.84 255 A 1 
ATOM   2034 C CE2 . TYR A 1 255 ? -0.706  -16.621 -4.235  1.00 96.01 255 A 1 
ATOM   2035 C CZ  . TYR A 1 255 ? 0.230   -17.403 -3.531  1.00 96.06 255 A 1 
ATOM   2036 O OH  . TYR A 1 255 ? 1.541   -17.390 -3.907  1.00 94.46 255 A 1 
ATOM   2037 N N   . PRO A 1 256 ? -6.543  -19.776 -1.950  1.00 98.08 256 A 1 
ATOM   2038 C CA  . PRO A 1 256 ? -7.806  -19.991 -1.239  1.00 97.92 256 A 1 
ATOM   2039 C C   . PRO A 1 256 ? -7.871  -19.256 0.106   1.00 97.98 256 A 1 
ATOM   2040 O O   . PRO A 1 256 ? -8.961  -18.979 0.601   1.00 97.42 256 A 1 
ATOM   2041 C CB  . PRO A 1 256 ? -7.904  -21.509 -1.061  1.00 97.40 256 A 1 
ATOM   2042 C CG  . PRO A 1 256 ? -6.450  -21.976 -1.052  1.00 95.97 256 A 1 
ATOM   2043 C CD  . PRO A 1 256 ? -5.782  -21.011 -2.027  1.00 97.75 256 A 1 
ATOM   2044 N N   . GLU A 1 257 ? -6.732  -18.901 0.689   1.00 97.34 257 A 1 
ATOM   2045 C CA  . GLU A 1 257 ? -6.627  -18.159 1.950   1.00 97.35 257 A 1 
ATOM   2046 C C   . GLU A 1 257 ? -7.085  -16.694 1.830   1.00 97.64 257 A 1 
ATOM   2047 O O   . GLU A 1 257 ? -7.476  -16.085 2.829   1.00 97.31 257 A 1 
ATOM   2048 C CB  . GLU A 1 257 ? -5.172  -18.199 2.450   1.00 97.11 257 A 1 
ATOM   2049 C CG  . GLU A 1 257 ? -4.623  -19.613 2.722   1.00 95.72 257 A 1 
ATOM   2050 C CD  . GLU A 1 257 ? -3.999  -20.330 1.515   1.00 95.82 257 A 1 
ATOM   2051 O OE1 . GLU A 1 257 ? -3.363  -21.391 1.739   1.00 90.59 257 A 1 
ATOM   2052 O OE2 . GLU A 1 257 ? -4.105  -19.828 0.378   1.00 91.76 257 A 1 
ATOM   2053 N N   . VAL A 1 258 ? -7.048  -16.111 0.625   1.00 97.77 258 A 1 
ATOM   2054 C CA  . VAL A 1 258 ? -7.392  -14.701 0.397   1.00 97.99 258 A 1 
ATOM   2055 C C   . VAL A 1 258 ? -8.905  -14.502 0.442   1.00 97.99 258 A 1 
ATOM   2056 O O   . VAL A 1 258 ? -9.629  -15.030 -0.400  1.00 97.61 258 A 1 
ATOM   2057 C CB  . VAL A 1 258 ? -6.798  -14.189 -0.928  1.00 97.80 258 A 1 
ATOM   2058 C CG1 . VAL A 1 258 ? -7.259  -12.764 -1.258  1.00 97.23 258 A 1 
ATOM   2059 C CG2 . VAL A 1 258 ? -5.269  -14.176 -0.866  1.00 97.12 258 A 1 
ATOM   2060 N N   . SER A 1 259 ? -9.377  -13.680 1.383   1.00 97.86 259 A 1 
ATOM   2061 C CA  . SER A 1 259 ? -10.792 -13.309 1.499   1.00 97.80 259 A 1 
ATOM   2062 C C   . SER A 1 259 ? -11.176 -12.179 0.540   1.00 97.84 259 A 1 
ATOM   2063 O O   . SER A 1 259 ? -12.211 -12.256 -0.111  1.00 97.29 259 A 1 
ATOM   2064 C CB  . SER A 1 259 ? -11.119 -12.889 2.932   1.00 97.48 259 A 1 
ATOM   2065 O OG  . SER A 1 259 ? -10.868 -13.952 3.834   1.00 94.38 259 A 1 
ATOM   2066 N N   . THR A 1 260 ? -10.353 -11.122 0.444   1.00 97.35 260 A 1 
ATOM   2067 C CA  . THR A 1 260 ? -10.585 -10.009 -0.493  1.00 97.36 260 A 1 
ATOM   2068 C C   . THR A 1 260 ? -9.283  -9.314  -0.893  1.00 97.70 260 A 1 
ATOM   2069 O O   . THR A 1 260 ? -8.294  -9.329  -0.158  1.00 97.03 260 A 1 
ATOM   2070 C CB  . THR A 1 260 ? -11.627 -9.023  0.074   1.00 95.84 260 A 1 
ATOM   2071 O OG1 . THR A 1 260 ? -12.068 -8.127  -0.913  1.00 90.17 260 A 1 
ATOM   2072 C CG2 . THR A 1 260 ? -11.120 -8.181  1.228   1.00 88.90 260 A 1 
ATOM   2073 N N   . ILE A 1 261 ? -9.291  -8.694  -2.075  1.00 97.56 261 A 1 
ATOM   2074 C CA  . ILE A 1 261 ? -8.161  -7.971  -2.662  1.00 97.66 261 A 1 
ATOM   2075 C C   . ILE A 1 261 ? -8.570  -6.507  -2.820  1.00 97.36 261 A 1 
ATOM   2076 O O   . ILE A 1 261 ? -9.540  -6.202  -3.516  1.00 96.90 261 A 1 
ATOM   2077 C CB  . ILE A 1 261 ? -7.755  -8.611  -4.006  1.00 97.75 261 A 1 
ATOM   2078 C CG1 . ILE A 1 261 ? -7.351  -10.095 -3.830  1.00 97.19 261 A 1 
ATOM   2079 C CG2 . ILE A 1 261 ? -6.601  -7.816  -4.642  1.00 97.48 261 A 1 
ATOM   2080 C CD1 . ILE A 1 261 ? -7.273  -10.871 -5.146  1.00 95.91 261 A 1 
ATOM   2081 N N   . LEU A 1 262 ? -7.843  -5.593  -2.182  1.00 95.97 262 A 1 
ATOM   2082 C CA  . LEU A 1 262 ? -8.134  -4.163  -2.244  1.00 95.07 262 A 1 
ATOM   2083 C C   . LEU A 1 262 ? -7.578  -3.546  -3.523  1.00 94.09 262 A 1 
ATOM   2084 O O   . LEU A 1 262 ? -6.363  -3.541  -3.737  1.00 92.56 262 A 1 
ATOM   2085 C CB  . LEU A 1 262 ? -7.572  -3.430  -1.019  1.00 94.71 262 A 1 
ATOM   2086 C CG  . LEU A 1 262 ? -8.105  -3.925  0.334   1.00 93.82 262 A 1 
ATOM   2087 C CD1 . LEU A 1 262 ? -7.519  -3.051  1.439   1.00 92.61 262 A 1 
ATOM   2088 C CD2 . LEU A 1 262 ? -9.629  -3.862  0.426   1.00 92.31 262 A 1 
ATOM   2089 N N   . SER A 1 263 ? -8.450  -2.949  -4.321  1.00 93.35 263 A 1 
ATOM   2090 C CA  . SER A 1 263 ? -8.038  -2.095  -5.430  1.00 92.29 263 A 1 
ATOM   2091 C C   . SER A 1 263 ? -8.209  -0.620  -5.065  1.00 91.40 263 A 1 
ATOM   2092 O O   . SER A 1 263 ? -9.232  -0.193  -4.519  1.00 90.17 263 A 1 
ATOM   2093 C CB  . SER A 1 263 ? -8.779  -2.450  -6.716  1.00 92.08 263 A 1 
ATOM   2094 O OG  . SER A 1 263 ? -8.114  -1.783  -7.773  1.00 87.54 263 A 1 
ATOM   2095 N N   . GLY A 1 264 ? -7.167  0.170   -5.317  1.00 88.61 264 A 1 
ATOM   2096 C CA  . GLY A 1 264 ? -7.188  1.623   -5.176  1.00 86.13 264 A 1 
ATOM   2097 C C   . GLY A 1 264 ? -7.644  2.272   -6.477  1.00 85.80 264 A 1 
ATOM   2098 O O   . GLY A 1 264 ? -6.830  2.434   -7.386  1.00 83.22 264 A 1 
ATOM   2099 N N   . ILE A 1 265 ? -8.904  2.656   -6.558  1.00 89.34 265 A 1 
ATOM   2100 C CA  . ILE A 1 265 ? -9.568  3.098   -7.788  1.00 88.99 265 A 1 
ATOM   2101 C C   . ILE A 1 265 ? -9.662  4.626   -7.824  1.00 87.75 265 A 1 
ATOM   2102 O O   . ILE A 1 265 ? -10.028 5.269   -6.841  1.00 84.85 265 A 1 
ATOM   2103 C CB  . ILE A 1 265 ? -10.931 2.385   -7.913  1.00 89.02 265 A 1 
ATOM   2104 C CG1 . ILE A 1 265 ? -10.706 0.867   -8.109  1.00 87.57 265 A 1 
ATOM   2105 C CG2 . ILE A 1 265 ? -11.761 2.962   -9.069  1.00 87.06 265 A 1 
ATOM   2106 C CD1 . ILE A 1 265 ? -11.935 0.015   -7.828  1.00 83.53 265 A 1 
ATOM   2107 N N   . THR A 1 266 ? -9.314  5.200   -8.972  1.00 88.73 266 A 1 
ATOM   2108 C CA  . THR A 1 266 ? -9.346  6.649   -9.216  1.00 87.31 266 A 1 
ATOM   2109 C C   . THR A 1 266 ? -10.334 7.037   -10.319 1.00 88.16 266 A 1 
ATOM   2110 O O   . THR A 1 266 ? -10.810 8.168   -10.325 1.00 86.72 266 A 1 
ATOM   2111 C CB  . THR A 1 266 ? -7.941  7.167   -9.568  1.00 84.26 266 A 1 
ATOM   2112 O OG1 . THR A 1 266 ? -7.005  6.768   -8.587  1.00 76.93 266 A 1 
ATOM   2113 C CG2 . THR A 1 266 ? -7.842  8.689   -9.642  1.00 74.30 266 A 1 
ATOM   2114 N N   . THR A 1 267 ? -10.655 6.131   -11.244 1.00 87.36 267 A 1 
ATOM   2115 C CA  . THR A 1 267 ? -11.597 6.390   -12.341 1.00 87.32 267 A 1 
ATOM   2116 C C   . THR A 1 267 ? -12.681 5.318   -12.438 1.00 89.15 267 A 1 
ATOM   2117 O O   . THR A 1 267 ? -12.518 4.196   -11.957 1.00 90.23 267 A 1 
ATOM   2118 C CB  . THR A 1 267 ? -10.904 6.584   -13.706 1.00 86.49 267 A 1 
ATOM   2119 O OG1 . THR A 1 267 ? -10.664 5.369   -14.367 1.00 86.00 267 A 1 
ATOM   2120 C CG2 . THR A 1 267 ? -9.594  7.371   -13.637 1.00 84.67 267 A 1 
ATOM   2121 N N   . MET A 1 268 ? -13.792 5.659   -13.070 1.00 90.88 268 A 1 
ATOM   2122 C CA  . MET A 1 268 ? -14.907 4.735   -13.284 1.00 92.45 268 A 1 
ATOM   2123 C C   . MET A 1 268 ? -14.527 3.583   -14.228 1.00 93.42 268 A 1 
ATOM   2124 O O   . MET A 1 268 ? -14.998 2.464   -14.052 1.00 93.41 268 A 1 
ATOM   2125 C CB  . MET A 1 268 ? -16.108 5.527   -13.823 1.00 92.00 268 A 1 
ATOM   2126 C CG  . MET A 1 268 ? -17.366 4.669   -13.968 1.00 87.05 268 A 1 
ATOM   2127 S SD  . MET A 1 268 ? -17.943 3.864   -12.444 1.00 90.49 268 A 1 
ATOM   2128 C CE  . MET A 1 268 ? -18.492 5.313   -11.512 1.00 82.81 268 A 1 
ATOM   2129 N N   . GLU A 1 269 ? -13.656 3.828   -15.196 1.00 91.83 269 A 1 
ATOM   2130 C CA  . GLU A 1 269 ? -13.162 2.817   -16.129 1.00 91.92 269 A 1 
ATOM   2131 C C   . GLU A 1 269 ? -12.378 1.731   -15.392 1.00 93.24 269 A 1 
ATOM   2132 O O   . GLU A 1 269 ? -12.636 0.553   -15.610 1.00 93.00 269 A 1 
ATOM   2133 C CB  . GLU A 1 269 ? -12.277 3.448   -17.222 1.00 91.16 269 A 1 
ATOM   2134 C CG  . GLU A 1 269 ? -12.974 4.515   -18.087 1.00 81.12 269 A 1 
ATOM   2135 C CD  . GLU A 1 269 ? -13.274 5.825   -17.334 1.00 72.28 269 A 1 
ATOM   2136 O OE1 . GLU A 1 269 ? -14.248 6.507   -17.712 1.00 65.39 269 A 1 
ATOM   2137 O OE2 . GLU A 1 269 ? -12.568 6.113   -16.329 1.00 64.99 269 A 1 
ATOM   2138 N N   . GLN A 1 270 ? -11.501 2.121   -14.456 1.00 93.42 270 A 1 
ATOM   2139 C CA  . GLN A 1 270 ? -10.768 1.181   -13.605 1.00 92.84 270 A 1 
ATOM   2140 C C   . GLN A 1 270 ? -11.724 0.337   -12.759 1.00 94.30 270 A 1 
ATOM   2141 O O   . GLN A 1 270 ? -11.565 -0.878  -12.666 1.00 94.73 270 A 1 
ATOM   2142 C CB  . GLN A 1 270 ? -9.819  1.948   -12.670 1.00 91.64 270 A 1 
ATOM   2143 C CG  . GLN A 1 270 ? -8.633  2.574   -13.410 1.00 88.66 270 A 1 
ATOM   2144 C CD  . GLN A 1 270 ? -7.780  3.471   -12.508 1.00 88.64 270 A 1 
ATOM   2145 O OE1 . GLN A 1 270 ? -8.184  3.984   -11.470 1.00 84.61 270 A 1 
ATOM   2146 N NE2 . GLN A 1 270 ? -6.548  3.718   -12.886 1.00 83.29 270 A 1 
ATOM   2147 N N   . LEU A 1 271 ? -12.749 0.964   -12.167 1.00 93.08 271 A 1 
ATOM   2148 C CA  . LEU A 1 271 ? -13.745 0.231   -11.383 1.00 94.17 271 A 1 
ATOM   2149 C C   . LEU A 1 271 ? -14.495 -0.801  -12.229 1.00 95.38 271 A 1 
ATOM   2150 O O   . LEU A 1 271 ? -14.711 -1.925  -11.774 1.00 95.94 271 A 1 
ATOM   2151 C CB  . LEU A 1 271 ? -14.724 1.227   -10.739 1.00 94.54 271 A 1 
ATOM   2152 C CG  . LEU A 1 271 ? -15.855 0.553   -9.939  1.00 93.99 271 A 1 
ATOM   2153 C CD1 . LEU A 1 271 ? -15.342 -0.331  -8.802  1.00 92.81 271 A 1 
ATOM   2154 C CD2 . LEU A 1 271 ? -16.761 1.624   -9.333  1.00 93.00 271 A 1 
ATOM   2155 N N   . LYS A 1 272 ? -14.900 -0.432  -13.444 1.00 94.69 272 A 1 
ATOM   2156 C CA  . LYS A 1 272 ? -15.617 -1.335  -14.353 1.00 95.35 272 A 1 
ATOM   2157 C C   . LYS A 1 272 ? -14.744 -2.501  -14.806 1.00 95.70 272 A 1 
ATOM   2158 O O   . LYS A 1 272 ? -15.227 -3.627  -14.795 1.00 95.84 272 A 1 
ATOM   2159 C CB  . LYS A 1 272 ? -16.159 -0.551  -15.552 1.00 95.98 272 A 1 
ATOM   2160 C CG  . LYS A 1 272 ? -17.365 0.312   -15.159 1.00 95.37 272 A 1 
ATOM   2161 C CD  . LYS A 1 272 ? -17.812 1.164   -16.352 1.00 93.03 272 A 1 
ATOM   2162 C CE  . LYS A 1 272 ? -19.026 2.001   -15.948 1.00 89.76 272 A 1 
ATOM   2163 N NZ  . LYS A 1 272 ? -19.470 2.876   -17.060 1.00 82.82 272 A 1 
ATOM   2164 N N   . GLU A 1 273 ? -13.470 -2.241  -15.145 1.00 96.18 273 A 1 
ATOM   2165 C CA  . GLU A 1 273 ? -12.499 -3.291  -15.484 1.00 95.87 273 A 1 
ATOM   2166 C C   . GLU A 1 273 ? -12.319 -4.266  -14.312 1.00 96.58 273 A 1 
ATOM   2167 O O   . GLU A 1 273 ? -12.444 -5.481  -14.488 1.00 96.45 273 A 1 
ATOM   2168 C CB  . GLU A 1 273 ? -11.155 -2.654  -15.901 1.00 94.82 273 A 1 
ATOM   2169 C CG  . GLU A 1 273 ? -10.108 -3.704  -16.329 1.00 91.15 273 A 1 
ATOM   2170 C CD  . GLU A 1 273 ? -8.738  -3.128  -16.745 1.00 89.31 273 A 1 
ATOM   2171 O OE1 . GLU A 1 273 ? -7.911  -3.920  -17.281 1.00 82.26 273 A 1 
ATOM   2172 O OE2 . GLU A 1 273 ? -8.478  -1.923  -16.518 1.00 84.48 273 A 1 
ATOM   2173 N N   . ASP A 1 274 ? -12.113 -3.745  -13.096 1.00 96.42 274 A 1 
ATOM   2174 C CA  . ASP A 1 274 ? -11.953 -4.575  -11.903 1.00 96.91 274 A 1 
ATOM   2175 C C   . ASP A 1 274 ? -13.213 -5.418  -11.638 1.00 97.63 274 A 1 
ATOM   2176 O O   . ASP A 1 274 ? -13.129 -6.632  -11.446 1.00 97.73 274 A 1 
ATOM   2177 C CB  . ASP A 1 274 ? -11.623 -3.698  -10.682 1.00 96.44 274 A 1 
ATOM   2178 C CG  . ASP A 1 274 ? -10.190 -3.147  -10.632 1.00 95.50 274 A 1 
ATOM   2179 O OD1 . ASP A 1 274 ? -9.364  -3.453  -11.519 1.00 93.57 274 A 1 
ATOM   2180 O OD2 . ASP A 1 274 ? -9.880  -2.466  -9.626  1.00 93.05 274 A 1 
ATOM   2181 N N   . ILE A 1 275 ? -14.407 -4.810  -11.682 1.00 97.50 275 A 1 
ATOM   2182 C CA  . ILE A 1 275 ? -15.674 -5.538  -11.509 1.00 97.85 275 A 1 
ATOM   2183 C C   . ILE A 1 275 ? -15.821 -6.635  -12.567 1.00 97.95 275 A 1 
ATOM   2184 O O   . ILE A 1 275 ? -16.237 -7.740  -12.225 1.00 97.81 275 A 1 
ATOM   2185 C CB  . ILE A 1 275 ? -16.884 -4.572  -11.506 1.00 97.88 275 A 1 
ATOM   2186 C CG1 . ILE A 1 275 ? -16.912 -3.789  -10.176 1.00 97.34 275 A 1 
ATOM   2187 C CG2 . ILE A 1 275 ? -18.226 -5.313  -11.699 1.00 97.35 275 A 1 
ATOM   2188 C CD1 . ILE A 1 275 ? -17.920 -2.631  -10.148 1.00 95.38 275 A 1 
ATOM   2189 N N   . GLU A 1 276 ? -15.466 -6.364  -13.826 1.00 97.88 276 A 1 
ATOM   2190 C CA  . GLU A 1 276 ? -15.515 -7.365  -14.893 1.00 97.68 276 A 1 
ATOM   2191 C C   . GLU A 1 276 ? -14.606 -8.557  -14.571 1.00 97.79 276 A 1 
ATOM   2192 O O   . GLU A 1 276 ? -15.069 -9.701  -14.574 1.00 97.32 276 A 1 
ATOM   2193 C CB  . GLU A 1 276 ? -15.144 -6.720  -16.239 1.00 97.18 276 A 1 
ATOM   2194 C CG  . GLU A 1 276 ? -15.336 -7.705  -17.400 1.00 88.80 276 A 1 
ATOM   2195 C CD  . GLU A 1 276 ? -14.819 -7.180  -18.747 1.00 84.19 276 A 1 
ATOM   2196 O OE1 . GLU A 1 276 ? -14.467 -8.053  -19.579 1.00 74.69 276 A 1 
ATOM   2197 O OE2 . GLU A 1 276 ? -14.783 -5.948  -18.941 1.00 77.34 276 A 1 
ATOM   2198 N N   . ILE A 1 277 ? -13.338 -8.297  -14.211 1.00 98.14 277 A 1 
ATOM   2199 C CA  . ILE A 1 277 ? -12.354 -9.336  -13.874 1.00 98.18 277 A 1 
ATOM   2200 C C   . ILE A 1 277 ? -12.857 -10.204 -12.714 1.00 98.31 277 A 1 
ATOM   2201 O O   . ILE A 1 277 ? -12.896 -11.428 -12.824 1.00 98.16 277 A 1 
ATOM   2202 C CB  . ILE A 1 277 ? -10.979 -8.697  -13.557 1.00 98.01 277 A 1 
ATOM   2203 C CG1 . ILE A 1 277 ? -10.361 -8.073  -14.831 1.00 97.45 277 A 1 
ATOM   2204 C CG2 . ILE A 1 277 ? -10.005 -9.740  -12.964 1.00 97.53 277 A 1 
ATOM   2205 C CD1 . ILE A 1 277 ? -9.203  -7.106  -14.543 1.00 96.05 277 A 1 
ATOM   2206 N N   . PHE A 1 278 ? -13.280 -9.575  -11.610 1.00 98.33 278 A 1 
ATOM   2207 C CA  . PHE A 1 278 ? -13.732 -10.274 -10.400 1.00 98.39 278 A 1 
ATOM   2208 C C   . PHE A 1 278 ? -15.144 -10.878 -10.524 1.00 98.36 278 A 1 
ATOM   2209 O O   . PHE A 1 278 ? -15.623 -11.530 -9.592  1.00 97.91 278 A 1 
ATOM   2210 C CB  . PHE A 1 278 ? -13.630 -9.324  -9.207  1.00 98.32 278 A 1 
ATOM   2211 C CG  . PHE A 1 278 ? -12.222 -9.107  -8.684  1.00 98.39 278 A 1 
ATOM   2212 C CD1 . PHE A 1 278 ? -11.782 -9.824  -7.557  1.00 97.96 278 A 1 
ATOM   2213 C CD2 . PHE A 1 278 ? -11.364 -8.170  -9.277  1.00 98.02 278 A 1 
ATOM   2214 C CE1 . PHE A 1 278 ? -10.503 -9.584  -7.020  1.00 97.68 278 A 1 
ATOM   2215 C CE2 . PHE A 1 278 ? -10.084 -7.932  -8.746  1.00 97.67 278 A 1 
ATOM   2216 C CZ  . PHE A 1 278 ? -9.657  -8.631  -7.611  1.00 97.84 278 A 1 
ATOM   2217 N N   . SER A 1 279 ? -15.834 -10.662 -11.644 1.00 98.36 279 A 1 
ATOM   2218 C CA  . SER A 1 279 ? -17.127 -11.283 -11.944 1.00 98.22 279 A 1 
ATOM   2219 C C   . SER A 1 279 ? -17.031 -12.473 -12.891 1.00 98.19 279 A 1 
ATOM   2220 O O   . SER A 1 279 ? -18.031 -13.171 -13.072 1.00 97.53 279 A 1 
ATOM   2221 C CB  . SER A 1 279 ? -18.125 -10.257 -12.486 1.00 97.89 279 A 1 
ATOM   2222 O OG  . SER A 1 279 ? -18.304 -9.220  -11.544 1.00 95.42 279 A 1 
ATOM   2223 N N   . LYS A 1 280 ? -15.850 -12.737 -13.468 1.00 98.13 280 A 1 
ATOM   2224 C CA  . LYS A 1 280 ? -15.648 -13.904 -14.334 1.00 98.13 280 A 1 
ATOM   2225 C C   . LYS A 1 280 ? -15.916 -15.196 -13.550 1.00 98.25 280 A 1 
ATOM   2226 O O   . LYS A 1 280 ? -15.484 -15.308 -12.401 1.00 97.96 280 A 1 
ATOM   2227 C CB  . LYS A 1 280 ? -14.233 -13.897 -14.939 1.00 97.92 280 A 1 
ATOM   2228 C CG  . LYS A 1 280 ? -14.063 -12.756 -15.955 1.00 96.96 280 A 1 
ATOM   2229 C CD  . LYS A 1 280 ? -12.663 -12.739 -16.588 1.00 95.03 280 A 1 
ATOM   2230 C CE  . LYS A 1 280 ? -12.592 -11.561 -17.564 1.00 91.07 280 A 1 
ATOM   2231 N NZ  . LYS A 1 280 ? -11.277 -11.453 -18.241 1.00 83.43 280 A 1 
ATOM   2232 N N   . PRO A 1 281 ? -16.589 -16.190 -14.147 1.00 98.21 281 A 1 
ATOM   2233 C CA  . PRO A 1 281 ? -16.898 -17.455 -13.468 1.00 98.00 281 A 1 
ATOM   2234 C C   . PRO A 1 281 ? -15.661 -18.202 -12.953 1.00 97.96 281 A 1 
ATOM   2235 O O   . PRO A 1 281 ? -15.741 -18.917 -11.959 1.00 96.91 281 A 1 
ATOM   2236 C CB  . PRO A 1 281 ? -17.649 -18.297 -14.503 1.00 97.48 281 A 1 
ATOM   2237 C CG  . PRO A 1 281 ? -18.281 -17.254 -15.423 1.00 95.40 281 A 1 
ATOM   2238 C CD  . PRO A 1 281 ? -17.236 -16.146 -15.450 1.00 97.77 281 A 1 
ATOM   2239 N N   . ASP A 1 282 ? -14.522 -18.023 -13.612 1.00 98.01 282 A 1 
ATOM   2240 C CA  . ASP A 1 282 ? -13.242 -18.649 -13.288 1.00 97.74 282 A 1 
ATOM   2241 C C   . ASP A 1 282 ? -12.342 -17.788 -12.378 1.00 97.99 282 A 1 
ATOM   2242 O O   . ASP A 1 282 ? -11.217 -18.183 -12.085 1.00 97.03 282 A 1 
ATOM   2243 C CB  . ASP A 1 282 ? -12.537 -19.044 -14.604 1.00 96.75 282 A 1 
ATOM   2244 C CG  . ASP A 1 282 ? -12.025 -17.837 -15.400 1.00 96.08 282 A 1 
ATOM   2245 O OD1 . ASP A 1 282 ? -12.652 -16.752 -15.353 1.00 93.99 282 A 1 
ATOM   2246 O OD2 . ASP A 1 282 ? -10.964 -17.939 -16.044 1.00 92.43 282 A 1 
ATOM   2247 N N   . ALA A 1 283 ? -12.808 -16.623 -11.888 1.00 97.74 283 A 1 
ATOM   2248 C CA  . ALA A 1 283 ? -12.088 -15.773 -10.931 1.00 97.77 283 A 1 
ATOM   2249 C C   . ALA A 1 283 ? -12.242 -16.277 -9.477  1.00 97.92 283 A 1 
ATOM   2250 O O   . ALA A 1 283 ? -12.669 -15.554 -8.573  1.00 97.15 283 A 1 
ATOM   2251 C CB  . ALA A 1 283 ? -12.508 -14.312 -11.134 1.00 97.38 283 A 1 
ATOM   2252 N N   . VAL A 1 284 ? -11.905 -17.541 -9.256  1.00 98.15 284 A 1 
ATOM   2253 C CA  . VAL A 1 284 ? -12.090 -18.291 -8.004  1.00 98.06 284 A 1 
ATOM   2254 C C   . VAL A 1 284 ? -10.748 -18.830 -7.476  1.00 98.18 284 A 1 
ATOM   2255 O O   . VAL A 1 284 ? -9.741  -18.742 -8.188  1.00 97.61 284 A 1 
ATOM   2256 C CB  . VAL A 1 284 ? -13.120 -19.416 -8.201  1.00 97.51 284 A 1 
ATOM   2257 C CG1 . VAL A 1 284 ? -14.506 -18.848 -8.543  1.00 96.24 284 A 1 
ATOM   2258 C CG2 . VAL A 1 284 ? -12.707 -20.423 -9.283  1.00 95.79 284 A 1 
ATOM   2259 N N   . PRO A 1 285 ? -10.668 -19.364 -6.240  1.00 98.32 285 A 1 
ATOM   2260 C CA  . PRO A 1 285 ? -9.452  -20.022 -5.765  1.00 98.26 285 A 1 
ATOM   2261 C C   . PRO A 1 285 ? -8.990  -21.144 -6.703  1.00 98.29 285 A 1 
ATOM   2262 O O   . PRO A 1 285 ? -9.813  -21.877 -7.243  1.00 97.71 285 A 1 
ATOM   2263 C CB  . PRO A 1 285 ? -9.786  -20.568 -4.376  1.00 97.70 285 A 1 
ATOM   2264 C CG  . PRO A 1 285 ? -10.919 -19.657 -3.902  1.00 96.04 285 A 1 
ATOM   2265 C CD  . PRO A 1 285 ? -11.680 -19.369 -5.193  1.00 97.81 285 A 1 
ATOM   2266 N N   . ASN A 1 286 ? -7.668  -21.302 -6.840  1.00 98.19 286 A 1 
ATOM   2267 C CA  . ASN A 1 286 ? -7.035  -22.254 -7.760  1.00 98.23 286 A 1 
ATOM   2268 C C   . ASN A 1 286 ? -7.391  -21.997 -9.239  1.00 98.31 286 A 1 
ATOM   2269 O O   . ASN A 1 286 ? -7.543  -22.936 -10.019 1.00 97.47 286 A 1 
ATOM   2270 C CB  . ASN A 1 286 ? -7.280  -23.710 -7.305  1.00 97.93 286 A 1 
ATOM   2271 C CG  . ASN A 1 286 ? -7.007  -23.924 -5.831  1.00 96.93 286 A 1 
ATOM   2272 O OD1 . ASN A 1 286 ? -5.881  -23.931 -5.366  1.00 89.78 286 A 1 
ATOM   2273 N ND2 . ASN A 1 286 ? -8.034  -24.104 -5.035  1.00 89.89 286 A 1 
ATOM   2274 N N   . CYS A 1 287 ? -7.547  -20.717 -9.620  1.00 98.21 287 A 1 
ATOM   2275 C CA  . CYS A 1 287 ? -7.930  -20.327 -10.979 1.00 98.09 287 A 1 
ATOM   2276 C C   . CYS A 1 287 ? -6.794  -20.389 -12.010 1.00 98.20 287 A 1 
ATOM   2277 O O   . CYS A 1 287 ? -7.045  -20.149 -13.193 1.00 97.51 287 A 1 
ATOM   2278 C CB  . CYS A 1 287 ? -8.554  -18.926 -10.943 1.00 97.74 287 A 1 
ATOM   2279 S SG  . CYS A 1 287 ? -7.350  -17.638 -10.469 1.00 97.68 287 A 1 
ATOM   2280 N N   . LEU A 1 288 ? -5.557  -20.643 -11.583 1.00 98.31 288 A 1 
ATOM   2281 C CA  . LEU A 1 288 ? -4.394  -20.721 -12.459 1.00 98.33 288 A 1 
ATOM   2282 C C   . LEU A 1 288 ? -3.993  -22.179 -12.710 1.00 98.30 288 A 1 
ATOM   2283 O O   . LEU A 1 288 ? -3.742  -22.944 -11.768 1.00 97.82 288 A 1 
ATOM   2284 C CB  . LEU A 1 288 ? -3.226  -19.923 -11.868 1.00 98.22 288 A 1 
ATOM   2285 C CG  . LEU A 1 288 ? -3.463  -18.412 -11.713 1.00 97.79 288 A 1 
ATOM   2286 C CD1 . LEU A 1 288 ? -2.235  -17.794 -11.043 1.00 96.77 288 A 1 
ATOM   2287 C CD2 . LEU A 1 288 ? -3.679  -17.707 -13.051 1.00 96.82 288 A 1 
ATOM   2288 N N   . SER A 1 289 ? -3.865  -22.535 -13.984 1.00 98.18 289 A 1 
ATOM   2289 C CA  . SER A 1 289 ? -3.247  -23.792 -14.418 1.00 98.03 289 A 1 
ATOM   2290 C C   . SER A 1 289 ? -1.738  -23.821 -14.127 1.00 98.20 289 A 1 
ATOM   2291 O O   . SER A 1 289 ? -1.138  -22.811 -13.743 1.00 98.00 289 A 1 
ATOM   2292 C CB  . SER A 1 289 ? -3.518  -24.012 -15.911 1.00 97.63 289 A 1 
ATOM   2293 O OG  . SER A 1 289 ? -2.774  -23.097 -16.683 1.00 96.32 289 A 1 
ATOM   2294 N N   . GLY A 1 290 ? -1.104  -24.989 -14.310 1.00 97.02 290 A 1 
ATOM   2295 C CA  . GLY A 1 290 ? 0.356   -25.126 -14.201 1.00 97.21 290 A 1 
ATOM   2296 C C   . GLY A 1 290 ? 1.105   -24.168 -15.129 1.00 97.77 290 A 1 
ATOM   2297 O O   . GLY A 1 290 ? 1.919   -23.374 -14.657 1.00 97.15 290 A 1 
ATOM   2298 N N   . ASP A 1 291 ? 0.734   -24.155 -16.407 1.00 97.82 291 A 1 
ATOM   2299 C CA  . ASP A 1 291 ? 1.355   -23.303 -17.432 1.00 97.76 291 A 1 
ATOM   2300 C C   . ASP A 1 291 ? 1.182   -21.801 -17.124 1.00 98.13 291 A 1 
ATOM   2301 O O   . ASP A 1 291 ? 2.075   -20.985 -17.367 1.00 97.71 291 A 1 
ATOM   2302 C CB  . ASP A 1 291 ? 0.724   -23.600 -18.801 1.00 96.91 291 A 1 
ATOM   2303 C CG  . ASP A 1 291 ? 0.862   -25.040 -19.305 1.00 91.30 291 A 1 
ATOM   2304 O OD1 . ASP A 1 291 ? 1.530   -25.856 -18.637 1.00 84.40 291 A 1 
ATOM   2305 O OD2 . ASP A 1 291 ? 0.228   -25.322 -20.344 1.00 84.91 291 A 1 
ATOM   2306 N N   . GLU A 1 292 ? 0.038   -21.406 -16.549 1.00 98.03 292 A 1 
ATOM   2307 C CA  . GLU A 1 292 ? -0.219  -20.018 -16.144 1.00 98.20 292 A 1 
ATOM   2308 C C   . GLU A 1 292 ? 0.631   -19.605 -14.936 1.00 98.35 292 A 1 
ATOM   2309 O O   . GLU A 1 292 ? 1.114   -18.469 -14.872 1.00 98.21 292 A 1 
ATOM   2310 C CB  . GLU A 1 292 ? -1.711  -19.844 -15.834 1.00 98.05 292 A 1 
ATOM   2311 C CG  . GLU A 1 292 ? -2.563  -19.857 -17.111 1.00 97.32 292 A 1 
ATOM   2312 C CD  . GLU A 1 292 ? -4.069  -19.854 -16.828 1.00 97.08 292 A 1 
ATOM   2313 O OE1 . GLU A 1 292 ? -4.809  -19.218 -17.619 1.00 93.10 292 A 1 
ATOM   2314 O OE2 . GLU A 1 292 ? -4.493  -20.455 -15.827 1.00 93.63 292 A 1 
ATOM   2315 N N   . LYS A 1 293 ? 0.873   -20.525 -13.993 1.00 98.02 293 A 1 
ATOM   2316 C CA  . LYS A 1 293 ? 1.801   -20.306 -12.871 1.00 98.16 293 A 1 
ATOM   2317 C C   . LYS A 1 293 ? 3.240   -20.172 -13.360 1.00 98.24 293 A 1 
ATOM   2318 O O   . LYS A 1 293 ? 3.968   -19.298 -12.881 1.00 98.10 293 A 1 
ATOM   2319 C CB  . LYS A 1 293 ? 1.664   -21.436 -11.835 1.00 98.11 293 A 1 
ATOM   2320 C CG  . LYS A 1 293 ? 0.311   -21.330 -11.115 1.00 97.55 293 A 1 
ATOM   2321 C CD  . LYS A 1 293 ? 0.029   -22.484 -10.143 1.00 96.45 293 A 1 
ATOM   2322 C CE  . LYS A 1 293 ? -1.383  -22.188 -9.641  1.00 93.37 293 A 1 
ATOM   2323 N NZ  . LYS A 1 293 ? -1.886  -23.055 -8.559  1.00 88.01 293 A 1 
ATOM   2324 N N   . GLU A 1 294 ? 3.642   -20.979 -14.335 1.00 98.09 294 A 1 
ATOM   2325 C CA  . GLU A 1 294 ? 4.949   -20.869 -14.990 1.00 97.96 294 A 1 
ATOM   2326 C C   . GLU A 1 294 ? 5.099   -19.545 -15.745 1.00 98.06 294 A 1 
ATOM   2327 O O   . GLU A 1 294 ? 6.127   -18.876 -15.608 1.00 97.74 294 A 1 
ATOM   2328 C CB  . GLU A 1 294 ? 5.177   -22.042 -15.948 1.00 97.69 294 A 1 
ATOM   2329 C CG  . GLU A 1 294 ? 5.395   -23.363 -15.198 1.00 89.93 294 A 1 
ATOM   2330 C CD  . GLU A 1 294 ? 5.718   -24.535 -16.132 1.00 83.17 294 A 1 
ATOM   2331 O OE1 . GLU A 1 294 ? 5.817   -25.663 -15.597 1.00 73.43 294 A 1 
ATOM   2332 O OE2 . GLU A 1 294 ? 5.951   -24.289 -17.336 1.00 75.98 294 A 1 
ATOM   2333 N N   . LEU A 1 295 ? 4.070   -19.108 -16.475 1.00 98.18 295 A 1 
ATOM   2334 C CA  . LEU A 1 295 ? 4.052   -17.788 -17.109 1.00 98.27 295 A 1 
ATOM   2335 C C   . LEU A 1 295 ? 4.281   -16.671 -16.083 1.00 98.36 295 A 1 
ATOM   2336 O O   . LEU A 1 295 ? 5.146   -15.819 -16.287 1.00 98.19 295 A 1 
ATOM   2337 C CB  . LEU A 1 295 ? 2.714   -17.581 -17.842 1.00 98.17 295 A 1 
ATOM   2338 C CG  . LEU A 1 295 ? 2.572   -16.178 -18.462 1.00 97.66 295 A 1 
ATOM   2339 C CD1 . LEU A 1 295 ? 3.488   -16.000 -19.670 1.00 96.06 295 A 1 
ATOM   2340 C CD2 . LEU A 1 295 ? 1.132   -15.938 -18.893 1.00 96.19 295 A 1 
ATOM   2341 N N   . ILE A 1 296 ? 3.549   -16.673 -14.962 1.00 98.41 296 A 1 
ATOM   2342 C CA  . ILE A 1 296 ? 3.700   -15.656 -13.912 1.00 98.33 296 A 1 
ATOM   2343 C C   . ILE A 1 296 ? 5.106   -15.696 -13.298 1.00 98.19 296 A 1 
ATOM   2344 O O   . ILE A 1 296 ? 5.688   -14.644 -13.031 1.00 97.88 296 A 1 
ATOM   2345 C CB  . ILE A 1 296 ? 2.587   -15.808 -12.851 1.00 98.14 296 A 1 
ATOM   2346 C CG1 . ILE A 1 296 ? 1.228   -15.392 -13.465 1.00 97.23 296 A 1 
ATOM   2347 C CG2 . ILE A 1 296 ? 2.879   -14.954 -11.602 1.00 97.37 296 A 1 
ATOM   2348 C CD1 . ILE A 1 296 ? 0.022   -15.727 -12.584 1.00 93.06 296 A 1 
ATOM   2349 N N   . ALA A 1 297 ? 5.696   -16.879 -13.114 1.00 98.10 297 A 1 
ATOM   2350 C CA  . ALA A 1 297 ? 7.077   -17.004 -12.644 1.00 97.92 297 A 1 
ATOM   2351 C C   . ALA A 1 297 ? 8.082   -16.392 -13.638 1.00 97.71 297 A 1 
ATOM   2352 O O   . ALA A 1 297 ? 8.984   -15.654 -13.229 1.00 97.29 297 A 1 
ATOM   2353 C CB  . ALA A 1 297 ? 7.370   -18.481 -12.359 1.00 97.83 297 A 1 
ATOM   2354 N N   . ARG A 1 298 ? 7.899   -16.614 -14.943 1.00 97.56 298 A 1 
ATOM   2355 C CA  . ARG A 1 298 ? 8.715   -16.006 -16.007 1.00 97.53 298 A 1 
ATOM   2356 C C   . ARG A 1 298 ? 8.537   -14.488 -16.082 1.00 97.34 298 A 1 
ATOM   2357 O O   . ARG A 1 298 ? 9.516   -13.766 -16.244 1.00 96.89 298 A 1 
ATOM   2358 C CB  . ARG A 1 298 ? 8.372   -16.642 -17.356 1.00 97.68 298 A 1 
ATOM   2359 C CG  . ARG A 1 298 ? 8.808   -18.117 -17.456 1.00 96.24 298 A 1 
ATOM   2360 C CD  . ARG A 1 298 ? 8.304   -18.750 -18.756 1.00 95.15 298 A 1 
ATOM   2361 N NE  . ARG A 1 298 ? 8.860   -18.041 -19.915 1.00 90.13 298 A 1 
ATOM   2362 C CZ  . ARG A 1 298 ? 8.350   -17.903 -21.117 1.00 87.53 298 A 1 
ATOM   2363 N NH1 . ARG A 1 298 ? 7.279   -18.510 -21.542 1.00 77.58 298 A 1 
ATOM   2364 N NH2 . ARG A 1 298 ? 8.938   -17.099 -21.945 1.00 78.16 298 A 1 
ATOM   2365 N N   . VAL A 1 299 ? 7.306   -13.998 -15.920 1.00 97.88 299 A 1 
ATOM   2366 C CA  . VAL A 1 299 ? 6.999   -12.563 -15.830 1.00 97.50 299 A 1 
ATOM   2367 C C   . VAL A 1 299 ? 7.720   -11.923 -14.646 1.00 97.02 299 A 1 
ATOM   2368 O O   . VAL A 1 299 ? 8.341   -10.872 -14.804 1.00 96.61 299 A 1 
ATOM   2369 C CB  . VAL A 1 299 ? 5.477   -12.351 -15.734 1.00 97.48 299 A 1 
ATOM   2370 C CG1 . VAL A 1 299 ? 5.096   -10.943 -15.270 1.00 96.58 299 A 1 
ATOM   2371 C CG2 . VAL A 1 299 ? 4.829   -12.596 -17.100 1.00 96.44 299 A 1 
ATOM   2372 N N   . ARG A 1 300 ? 7.704   -12.570 -13.477 1.00 97.22 300 A 1 
ATOM   2373 C CA  . ARG A 1 300 ? 8.453   -12.114 -12.298 1.00 96.78 300 A 1 
ATOM   2374 C C   . ARG A 1 300 ? 9.946   -12.016 -12.586 1.00 96.02 300 A 1 
ATOM   2375 O O   . ARG A 1 300 ? 10.526  -10.959 -12.370 1.00 95.42 300 A 1 
ATOM   2376 C CB  . ARG A 1 300 ? 8.174   -13.041 -11.114 1.00 96.64 300 A 1 
ATOM   2377 C CG  . ARG A 1 300 ? 8.817   -12.512 -9.823  1.00 95.43 300 A 1 
ATOM   2378 C CD  . ARG A 1 300 ? 8.669   -13.489 -8.661  1.00 94.33 300 A 1 
ATOM   2379 N NE  . ARG A 1 300 ? 7.256   -13.869 -8.469  1.00 88.91 300 A 1 
ATOM   2380 C CZ  . ARG A 1 300 ? 6.791   -15.085 -8.289  1.00 88.05 300 A 1 
ATOM   2381 N NH1 . ARG A 1 300 ? 7.575   -16.097 -8.071  1.00 78.40 300 A 1 
ATOM   2382 N NH2 . ARG A 1 300 ? 5.509   -15.303 -8.337  1.00 79.61 300 A 1 
ATOM   2383 N N   . ALA A 1 301 ? 10.533  -13.072 -13.142 1.00 96.00 301 A 1 
ATOM   2384 C CA  . ALA A 1 301 ? 11.950  -13.084 -13.507 1.00 95.57 301 A 1 
ATOM   2385 C C   . ALA A 1 301 ? 12.297  -11.977 -14.520 1.00 95.13 301 A 1 
ATOM   2386 O O   . ALA A 1 301 ? 13.343  -11.337 -14.412 1.00 94.33 301 A 1 
ATOM   2387 C CB  . ALA A 1 301 ? 12.292  -14.477 -14.046 1.00 95.86 301 A 1 
ATOM   2388 N N   . ALA A 1 302 ? 11.404  -11.697 -15.473 1.00 94.64 302 A 1 
ATOM   2389 C CA  . ALA A 1 302 ? 11.579  -10.599 -16.421 1.00 94.05 302 A 1 
ATOM   2390 C C   . ALA A 1 302 ? 11.564  -9.229  -15.723 1.00 93.70 302 A 1 
ATOM   2391 O O   . ALA A 1 302 ? 12.413  -8.398  -16.023 1.00 92.88 302 A 1 
ATOM   2392 C CB  . ALA A 1 302 ? 10.520  -10.701 -17.521 1.00 94.63 302 A 1 
ATOM   2393 N N   . TYR A 1 303 ? 10.671  -8.994  -14.760 1.00 95.04 303 A 1 
ATOM   2394 C CA  . TYR A 1 303 ? 10.698  -7.773  -13.943 1.00 94.30 303 A 1 
ATOM   2395 C C   . TYR A 1 303 ? 11.983  -7.665  -13.109 1.00 93.22 303 A 1 
ATOM   2396 O O   . TYR A 1 303 ? 12.614  -6.610  -13.086 1.00 91.71 303 A 1 
ATOM   2397 C CB  . TYR A 1 303 ? 9.479   -7.720  -13.019 1.00 94.40 303 A 1 
ATOM   2398 C CG  . TYR A 1 303 ? 8.230   -7.121  -13.626 1.00 94.79 303 A 1 
ATOM   2399 C CD1 . TYR A 1 303 ? 8.193   -5.746  -13.932 1.00 93.45 303 A 1 
ATOM   2400 C CD2 . TYR A 1 303 ? 7.084   -7.912  -13.828 1.00 93.97 303 A 1 
ATOM   2401 C CE1 . TYR A 1 303 ? 7.020   -5.167  -14.443 1.00 93.42 303 A 1 
ATOM   2402 C CE2 . TYR A 1 303 ? 5.906   -7.336  -14.338 1.00 93.51 303 A 1 
ATOM   2403 C CZ  . TYR A 1 303 ? 5.870   -5.960  -14.646 1.00 94.28 303 A 1 
ATOM   2404 O OH  . TYR A 1 303 ? 4.730   -5.402  -15.132 1.00 93.31 303 A 1 
ATOM   2405 N N   . GLU A 1 304 ? 12.389  -8.743  -12.448 1.00 92.21 304 A 1 
ATOM   2406 C CA  . GLU A 1 304 ? 13.596  -8.778  -11.614 1.00 90.60 304 A 1 
ATOM   2407 C C   . GLU A 1 304 ? 14.870  -8.522  -12.431 1.00 89.98 304 A 1 
ATOM   2408 O O   . GLU A 1 304 ? 15.784  -7.855  -11.952 1.00 88.26 304 A 1 
ATOM   2409 C CB  . GLU A 1 304 ? 13.669  -10.130 -10.889 1.00 90.59 304 A 1 
ATOM   2410 C CG  . GLU A 1 304 ? 12.611  -10.244 -9.775  1.00 89.65 304 A 1 
ATOM   2411 C CD  . GLU A 1 304 ? 12.515  -11.642 -9.142  1.00 88.70 304 A 1 
ATOM   2412 O OE1 . GLU A 1 304 ? 11.794  -11.755 -8.118  1.00 82.48 304 A 1 
ATOM   2413 O OE2 . GLU A 1 304 ? 13.116  -12.597 -9.682  1.00 83.26 304 A 1 
ATOM   2414 N N   . SER A 1 305 ? 14.912  -8.955  -13.694 1.00 91.43 305 A 1 
ATOM   2415 C CA  . SER A 1 305 ? 16.042  -8.689  -14.600 1.00 90.53 305 A 1 
ATOM   2416 C C   . SER A 1 305 ? 16.207  -7.209  -14.982 1.00 90.43 305 A 1 
ATOM   2417 O O   . SER A 1 305 ? 17.283  -6.802  -15.418 1.00 88.89 305 A 1 
ATOM   2418 C CB  . SER A 1 305 ? 15.928  -9.556  -15.858 1.00 90.38 305 A 1 
ATOM   2419 O OG  . SER A 1 305 ? 14.997  -9.040  -16.788 1.00 85.62 305 A 1 
ATOM   2420 N N   . LEU A 1 306 ? 15.167  -6.391  -14.798 1.00 88.62 306 A 1 
ATOM   2421 C CA  . LEU A 1 306 ? 15.196  -4.945  -15.064 1.00 88.48 306 A 1 
ATOM   2422 C C   . LEU A 1 306 ? 15.736  -4.128  -13.879 1.00 87.65 306 A 1 
ATOM   2423 O O   . LEU A 1 306 ? 15.881  -2.905  -13.983 1.00 85.29 306 A 1 
ATOM   2424 C CB  . LEU A 1 306 ? 13.793  -4.469  -15.480 1.00 89.81 306 A 1 
ATOM   2425 C CG  . LEU A 1 306 ? 13.236  -5.129  -16.754 1.00 89.26 306 A 1 
ATOM   2426 C CD1 . LEU A 1 306 ? 11.792  -4.676  -16.975 1.00 86.46 306 A 1 
ATOM   2427 C CD2 . LEU A 1 306 ? 14.048  -4.757  -17.996 1.00 87.01 306 A 1 
ATOM   2428 N N   . VAL A 1 307 ? 16.036  -4.774  -12.756 1.00 87.29 307 A 1 
ATOM   2429 C CA  . VAL A 1 307 ? 16.643  -4.130  -11.588 1.00 85.59 307 A 1 
ATOM   2430 C C   . VAL A 1 307 ? 18.048  -3.635  -11.937 1.00 85.23 307 A 1 
ATOM   2431 O O   . VAL A 1 307 ? 18.919  -4.389  -12.356 1.00 81.64 307 A 1 
ATOM   2432 C CB  . VAL A 1 307 ? 16.661  -5.086  -10.384 1.00 83.52 307 A 1 
ATOM   2433 C CG1 . VAL A 1 307 ? 17.461  -4.519  -9.206  1.00 77.53 307 A 1 
ATOM   2434 C CG2 . VAL A 1 307 ? 15.237  -5.341  -9.884  1.00 77.99 307 A 1 
ATOM   2435 N N   . SER A 1 308 ? 18.290  -2.346  -11.723 1.00 86.52 308 A 1 
ATOM   2436 C CA  . SER A 1 308 ? 19.517  -1.669  -12.164 1.00 84.58 308 A 1 
ATOM   2437 C C   . SER A 1 308 ? 20.599  -1.559  -11.085 1.00 86.64 308 A 1 
ATOM   2438 O O   . SER A 1 308 ? 21.773  -1.376  -11.401 1.00 82.23 308 A 1 
ATOM   2439 C CB  . SER A 1 308 ? 19.147  -0.292  -12.716 1.00 79.90 308 A 1 
ATOM   2440 O OG  . SER A 1 308 ? 18.457  0.461   -11.737 1.00 71.81 308 A 1 
ATOM   2441 N N   . ILE A 1 309 ? 20.235  -1.668  -9.812  1.00 84.28 309 A 1 
ATOM   2442 C CA  . ILE A 1 309 ? 21.170  -1.701  -8.677  1.00 87.86 309 A 1 
ATOM   2443 C C   . ILE A 1 309 ? 20.991  -3.040  -7.953  1.00 88.21 309 A 1 
ATOM   2444 O O   . ILE A 1 309 ? 19.926  -3.253  -7.374  1.00 86.78 309 A 1 
ATOM   2445 C CB  . ILE A 1 309 ? 20.949  -0.501  -7.723  1.00 90.42 309 A 1 
ATOM   2446 C CG1 . ILE A 1 309 ? 21.080  0.846   -8.472  1.00 90.25 309 A 1 
ATOM   2447 C CG2 . ILE A 1 309 ? 21.941  -0.578  -6.547  1.00 88.84 309 A 1 
ATOM   2448 C CD1 . ILE A 1 309 ? 20.799  2.084   -7.604  1.00 88.07 309 A 1 
ATOM   2449 N N   . PRO A 1 310 ? 22.003  -3.927  -7.908  1.00 90.40 310 A 1 
ATOM   2450 C CA  . PRO A 1 310 ? 21.884  -5.279  -7.348  1.00 88.78 310 A 1 
ATOM   2451 C C   . PRO A 1 310 ? 21.880  -5.289  -5.808  1.00 89.43 310 A 1 
ATOM   2452 O O   . PRO A 1 310 ? 22.639  -6.006  -5.161  1.00 86.71 310 A 1 
ATOM   2453 C CB  . PRO A 1 310 ? 23.045  -6.059  -7.981  1.00 88.58 310 A 1 
ATOM   2454 C CG  . PRO A 1 310 ? 24.131  -4.998  -8.112  1.00 88.16 310 A 1 
ATOM   2455 C CD  . PRO A 1 310 ? 23.330  -3.750  -8.494  1.00 90.81 310 A 1 
ATOM   2456 N N   . CYS A 1 311 ? 21.054  -4.443  -5.195  1.00 86.63 311 A 1 
ATOM   2457 C CA  . CYS A 1 311 ? 20.919  -4.343  -3.746  1.00 87.36 311 A 1 
ATOM   2458 C C   . CYS A 1 311 ? 19.922  -5.389  -3.238  1.00 83.84 311 A 1 
ATOM   2459 O O   . CYS A 1 311 ? 18.742  -5.331  -3.574  1.00 81.49 311 A 1 
ATOM   2460 C CB  . CYS A 1 311 ? 20.490  -2.922  -3.375  1.00 89.39 311 A 1 
ATOM   2461 S SG  . CYS A 1 311 ? 20.407  -2.746  -1.570  1.00 89.54 311 A 1 
ATOM   2462 N N   . THR A 1 312 ? 20.374  -6.279  -2.365  1.00 86.89 312 A 1 
ATOM   2463 C CA  . THR A 1 312 ? 19.554  -7.341  -1.752  1.00 82.05 312 A 1 
ATOM   2464 C C   . THR A 1 312 ? 18.841  -6.905  -0.467  1.00 80.86 312 A 1 
ATOM   2465 O O   . THR A 1 312 ? 18.268  -7.731  0.230   1.00 77.35 312 A 1 
ATOM   2466 C CB  . THR A 1 312 ? 20.416  -8.581  -1.480  1.00 79.95 312 A 1 
ATOM   2467 O OG1 . THR A 1 312 ? 21.508  -8.219  -0.664  1.00 77.04 312 A 1 
ATOM   2468 C CG2 . THR A 1 312 ? 20.988  -9.174  -2.766  1.00 74.06 312 A 1 
ATOM   2469 N N   . ALA A 1 313 ? 18.913  -5.616  -0.109  1.00 81.29 313 A 1 
ATOM   2470 C CA  . ALA A 1 313 ? 18.352  -5.068  1.130   1.00 77.24 313 A 1 
ATOM   2471 C C   . ALA A 1 313 ? 18.786  -5.815  2.414   1.00 77.91 313 A 1 
ATOM   2472 O O   . ALA A 1 313 ? 18.052  -5.872  3.398   1.00 74.04 313 A 1 
ATOM   2473 C CB  . ALA A 1 313 ? 16.837  -4.902  0.968   1.00 76.75 313 A 1 
ATOM   2474 N N   . CYS A 1 314 ? 20.012  -6.374  2.424   1.00 79.84 314 A 1 
ATOM   2475 C CA  . CYS A 1 314 ? 20.559  -7.132  3.559   1.00 76.89 314 A 1 
ATOM   2476 C C   . CYS A 1 314 ? 20.932  -6.268  4.778   1.00 76.37 314 A 1 
ATOM   2477 O O   . CYS A 1 314 ? 21.281  -6.809  5.823   1.00 74.64 314 A 1 
ATOM   2478 C CB  . CYS A 1 314 ? 21.761  -7.947  3.070   1.00 76.93 314 A 1 
ATOM   2479 S SG  . CYS A 1 314 ? 23.092  -6.840  2.497   1.00 76.22 314 A 1 
ATOM   2480 N N   . GLU A 1 315 ? 20.898  -4.945  4.640   1.00 83.46 315 A 1 
ATOM   2481 C CA  . GLU A 1 315 ? 21.094  -3.952  5.711   1.00 85.27 315 A 1 
ATOM   2482 C C   . GLU A 1 315 ? 22.500  -3.914  6.355   1.00 89.29 315 A 1 
ATOM   2483 O O   . GLU A 1 315 ? 22.733  -3.094  7.244   1.00 86.10 315 A 1 
ATOM   2484 C CB  . GLU A 1 315 ? 19.949  -4.028  6.736   1.00 81.97 315 A 1 
ATOM   2485 C CG  . GLU A 1 315 ? 18.574  -3.711  6.117   1.00 79.25 315 A 1 
ATOM   2486 C CD  . GLU A 1 315 ? 17.399  -3.999  7.067   1.00 72.86 315 A 1 
ATOM   2487 O OE1 . GLU A 1 315 ? 16.328  -4.440  6.567   1.00 67.30 315 A 1 
ATOM   2488 O OE2 . GLU A 1 315 ? 17.568  -3.827  8.292   1.00 68.28 315 A 1 
ATOM   2489 N N   . TYR A 1 316 ? 23.493  -4.673  5.869   1.00 88.45 316 A 1 
ATOM   2490 C CA  . TYR A 1 316 ? 24.884  -4.605  6.364   1.00 89.29 316 A 1 
ATOM   2491 C C   . TYR A 1 316 ? 25.512  -3.205  6.242   1.00 89.95 316 A 1 
ATOM   2492 O O   . TYR A 1 316 ? 26.426  -2.854  6.991   1.00 86.38 316 A 1 
ATOM   2493 C CB  . TYR A 1 316 ? 25.764  -5.611  5.613   1.00 88.25 316 A 1 
ATOM   2494 C CG  . TYR A 1 316 ? 25.502  -7.064  5.939   1.00 85.36 316 A 1 
ATOM   2495 C CD1 . TYR A 1 316 ? 25.578  -7.515  7.271   1.00 75.88 316 A 1 
ATOM   2496 C CD2 . TYR A 1 316 ? 25.213  -7.981  4.909   1.00 76.58 316 A 1 
ATOM   2497 C CE1 . TYR A 1 316 ? 25.349  -8.870  7.569   1.00 70.78 316 A 1 
ATOM   2498 C CE2 . TYR A 1 316 ? 24.987  -9.338  5.206   1.00 70.60 316 A 1 
ATOM   2499 C CZ  . TYR A 1 316 ? 25.051  -9.782  6.537   1.00 72.81 316 A 1 
ATOM   2500 O OH  . TYR A 1 316 ? 24.822  -11.091 6.827   1.00 70.72 316 A 1 
ATOM   2501 N N   . CYS A 1 317 ? 25.028  -2.385  5.310   1.00 90.60 317 A 1 
ATOM   2502 C CA  . CYS A 1 317 ? 25.427  -0.985  5.149   1.00 90.61 317 A 1 
ATOM   2503 C C   . CYS A 1 317 ? 24.844  -0.029  6.210   1.00 90.31 317 A 1 
ATOM   2504 O O   . CYS A 1 317 ? 25.207  1.154   6.225   1.00 89.12 317 A 1 
ATOM   2505 C CB  . CYS A 1 317 ? 25.074  -0.555  3.722   1.00 90.58 317 A 1 
ATOM   2506 S SG  . CYS A 1 317 ? 23.286  -0.688  3.403   1.00 90.84 317 A 1 
ATOM   2507 N N   . LEU A 1 318 ? 23.951  -0.518  7.072   1.00 91.19 318 A 1 
ATOM   2508 C CA  . LEU A 1 318 ? 23.322  0.232   8.159   1.00 89.96 318 A 1 
ATOM   2509 C C   . LEU A 1 318 ? 23.968  -0.086  9.524   1.00 88.29 318 A 1 
ATOM   2510 O O   . LEU A 1 318 ? 24.578  -1.143  9.692   1.00 84.72 318 A 1 
ATOM   2511 C CB  . LEU A 1 318 ? 21.800  -0.033  8.155   1.00 89.06 318 A 1 
ATOM   2512 C CG  . LEU A 1 318 ? 21.067  0.368   6.864   1.00 87.23 318 A 1 
ATOM   2513 C CD1 . LEU A 1 318 ? 19.569  0.123   7.028   1.00 81.72 318 A 1 
ATOM   2514 C CD2 . LEU A 1 318 ? 21.266  1.846   6.497   1.00 82.52 318 A 1 
ATOM   2515 N N   . PRO A 1 319 ? 23.837  0.817   10.525  1.00 91.34 319 A 1 
ATOM   2516 C CA  . PRO A 1 319 ? 23.325  2.179   10.392  1.00 91.59 319 A 1 
ATOM   2517 C C   . PRO A 1 319 ? 24.313  3.101   9.660   1.00 92.57 319 A 1 
ATOM   2518 O O   . PRO A 1 319 ? 25.521  3.038   9.877   1.00 91.23 319 A 1 
ATOM   2519 C CB  . PRO A 1 319 ? 23.065  2.645   11.824  1.00 89.68 319 A 1 
ATOM   2520 C CG  . PRO A 1 319 ? 24.120  1.892   12.637  1.00 85.90 319 A 1 
ATOM   2521 C CD  . PRO A 1 319 ? 24.238  0.556   11.905  1.00 87.81 319 A 1 
ATOM   2522 N N   . CYS A 1 320 ? 23.808  3.976   8.796   1.00 92.67 320 A 1 
ATOM   2523 C CA  . CYS A 1 320 ? 24.607  5.055   8.221   1.00 94.10 320 A 1 
ATOM   2524 C C   . CYS A 1 320 ? 24.802  6.160   9.275   1.00 94.11 320 A 1 
ATOM   2525 O O   . CYS A 1 320 ? 23.801  6.642   9.812   1.00 94.10 320 A 1 
ATOM   2526 C CB  . CYS A 1 320 ? 23.905  5.589   6.965   1.00 94.88 320 A 1 
ATOM   2527 S SG  . CYS A 1 320 ? 24.815  7.020   6.296   1.00 95.26 320 A 1 
ATOM   2528 N N   . PRO A 1 321 ? 26.029  6.663   9.519   1.00 95.75 321 A 1 
ATOM   2529 C CA  . PRO A 1 321 ? 26.277  7.743   10.484  1.00 95.13 321 A 1 
ATOM   2530 C C   . PRO A 1 321 ? 25.521  9.049   10.190  1.00 95.49 321 A 1 
ATOM   2531 O O   . PRO A 1 321 ? 25.348  9.888   11.074  1.00 94.17 321 A 1 
ATOM   2532 C CB  . PRO A 1 321 ? 27.789  7.980   10.444  1.00 94.54 321 A 1 
ATOM   2533 C CG  . PRO A 1 321 ? 28.355  6.636   10.000  1.00 92.83 321 A 1 
ATOM   2534 C CD  . PRO A 1 321 ? 27.292  6.117   9.035   1.00 95.21 321 A 1 
ATOM   2535 N N   . LYS A 1 322 ? 25.073  9.234   8.945   1.00 95.76 322 A 1 
ATOM   2536 C CA  . LYS A 1 322 ? 24.262  10.384  8.510   1.00 95.76 322 A 1 
ATOM   2537 C C   . LYS A 1 322 ? 22.760  10.081  8.445   1.00 96.28 322 A 1 
ATOM   2538 O O   . LYS A 1 322 ? 21.995  10.939  8.016   1.00 94.51 322 A 1 
ATOM   2539 C CB  . LYS A 1 322 ? 24.824  10.948  7.190   1.00 95.66 322 A 1 
ATOM   2540 C CG  . LYS A 1 322 ? 26.278  11.449  7.296   1.00 94.72 322 A 1 
ATOM   2541 C CD  . LYS A 1 322 ? 26.452  12.549  8.360   1.00 91.96 322 A 1 
ATOM   2542 C CE  . LYS A 1 322 ? 27.884  13.085  8.363   1.00 88.25 322 A 1 
ATOM   2543 N NZ  . LYS A 1 322 ? 28.080  14.118  9.415   1.00 79.33 322 A 1 
ATOM   2544 N N   . GLY A 1 323 ? 22.343  8.895   8.874   1.00 95.16 323 A 1 
ATOM   2545 C CA  . GLY A 1 323 ? 20.940  8.477   8.917   1.00 94.65 323 A 1 
ATOM   2546 C C   . GLY A 1 323 ? 20.345  8.085   7.560   1.00 95.45 323 A 1 
ATOM   2547 O O   . GLY A 1 323 ? 19.137  7.912   7.473   1.00 94.21 323 A 1 
ATOM   2548 N N   . VAL A 1 324 ? 21.168  7.944   6.503   1.00 95.02 324 A 1 
ATOM   2549 C CA  . VAL A 1 324 ? 20.671  7.551   5.172   1.00 95.72 324 A 1 
ATOM   2550 C C   . VAL A 1 324 ? 20.176  6.107   5.211   1.00 95.67 324 A 1 
ATOM   2551 O O   . VAL A 1 324 ? 20.933  5.199   5.563   1.00 95.26 324 A 1 
ATOM   2552 C CB  . VAL A 1 324 ? 21.744  7.716   4.079   1.00 96.39 324 A 1 
ATOM   2553 C CG1 . VAL A 1 324 ? 21.191  7.380   2.685   1.00 94.47 324 A 1 
ATOM   2554 C CG2 . VAL A 1 324 ? 22.278  9.151   4.031   1.00 92.91 324 A 1 
ATOM   2555 N N   . ASN A 1 325 ? 18.942  5.879   4.780   1.00 95.91 325 A 1 
ATOM   2556 C CA  . ASN A 1 325 ? 18.413  4.539   4.553   1.00 94.93 325 A 1 
ATOM   2557 C C   . ASN A 1 325 ? 18.818  4.062   3.147   1.00 95.28 325 A 1 
ATOM   2558 O O   . ASN A 1 325 ? 18.063  4.197   2.182   1.00 95.17 325 A 1 
ATOM   2559 C CB  . ASN A 1 325 ? 16.897  4.545   4.809   1.00 93.60 325 A 1 
ATOM   2560 C CG  . ASN A 1 325 ? 16.272  3.164   4.697   1.00 91.24 325 A 1 
ATOM   2561 O OD1 . ASN A 1 325 ? 16.827  2.232   4.142   1.00 87.07 325 A 1 
ATOM   2562 N ND2 . ASN A 1 325 ? 15.072  2.996   5.195   1.00 84.95 325 A 1 
ATOM   2563 N N   . ILE A 1 326 ? 20.040  3.534   3.030   1.00 95.53 326 A 1 
ATOM   2564 C CA  . ILE A 1 326 ? 20.657  3.139   1.751   1.00 95.74 326 A 1 
ATOM   2565 C C   . ILE A 1 326 ? 19.797  2.108   0.996   1.00 95.30 326 A 1 
ATOM   2566 O O   . ILE A 1 326 ? 19.443  2.384   -0.155  1.00 95.06 326 A 1 
ATOM   2567 C CB  . ILE A 1 326 ? 22.115  2.668   1.967   1.00 96.24 326 A 1 
ATOM   2568 C CG1 . ILE A 1 326 ? 22.995  3.808   2.532   1.00 95.63 326 A 1 
ATOM   2569 C CG2 . ILE A 1 326 ? 22.713  2.112   0.663   1.00 95.55 326 A 1 
ATOM   2570 C CD1 . ILE A 1 326 ? 24.306  3.323   3.157   1.00 93.71 326 A 1 
ATOM   2571 N N   . PRO A 1 327 ? 19.378  0.972   1.599   1.00 95.13 327 A 1 
ATOM   2572 C CA  . PRO A 1 327 ? 18.517  0.003   0.925   1.00 93.26 327 A 1 
ATOM   2573 C C   . PRO A 1 327 ? 17.176  0.604   0.508   1.00 93.42 327 A 1 
ATOM   2574 O O   . PRO A 1 327 ? 16.692  0.334   -0.587  1.00 93.00 327 A 1 
ATOM   2575 C CB  . PRO A 1 327 ? 18.321  -1.151  1.915   1.00 91.73 327 A 1 
ATOM   2576 C CG  . PRO A 1 327 ? 19.522  -1.043  2.843   1.00 89.62 327 A 1 
ATOM   2577 C CD  . PRO A 1 327 ? 19.743  0.462   2.917   1.00 92.44 327 A 1 
ATOM   2578 N N   . GLY A 1 328 ? 16.594  1.468   1.339   1.00 93.00 328 A 1 
ATOM   2579 C CA  . GLY A 1 328 ? 15.335  2.142   1.030   1.00 92.29 328 A 1 
ATOM   2580 C C   . GLY A 1 328 ? 15.424  3.086   -0.174  1.00 93.90 328 A 1 
ATOM   2581 O O   . GLY A 1 328 ? 14.484  3.151   -0.967  1.00 93.86 328 A 1 
ATOM   2582 N N   . VAL A 1 329 ? 16.547  3.794   -0.348  1.00 94.88 329 A 1 
ATOM   2583 C CA  . VAL A 1 329 ? 16.802  4.626   -1.543  1.00 95.69 329 A 1 
ATOM   2584 C C   . VAL A 1 329 ? 16.933  3.749   -2.791  1.00 95.88 329 A 1 
ATOM   2585 O O   . VAL A 1 329 ? 16.296  4.032   -3.805  1.00 95.93 329 A 1 
ATOM   2586 C CB  . VAL A 1 329 ? 18.058  5.501   -1.362  1.00 96.37 329 A 1 
ATOM   2587 C CG1 . VAL A 1 329 ? 18.403  6.283   -2.637  1.00 94.77 329 A 1 
ATOM   2588 C CG2 . VAL A 1 329 ? 17.882  6.533   -0.245  1.00 93.35 329 A 1 
ATOM   2589 N N   . PHE A 1 330 ? 17.722  2.677   -2.715  1.00 95.25 330 A 1 
ATOM   2590 C CA  . PHE A 1 330 ? 17.952  1.785   -3.853  1.00 94.68 330 A 1 
ATOM   2591 C C   . PHE A 1 330 ? 16.697  1.021   -4.271  1.00 94.04 330 A 1 
ATOM   2592 O O   . PHE A 1 330 ? 16.439  0.923   -5.465  1.00 93.72 330 A 1 
ATOM   2593 C CB  . PHE A 1 330 ? 19.095  0.818   -3.534  1.00 95.05 330 A 1 
ATOM   2594 C CG  . PHE A 1 330 ? 20.477  1.438   -3.422  1.00 95.49 330 A 1 
ATOM   2595 C CD1 . PHE A 1 330 ? 20.770  2.718   -3.936  1.00 92.04 330 A 1 
ATOM   2596 C CD2 . PHE A 1 330 ? 21.512  0.678   -2.845  1.00 91.96 330 A 1 
ATOM   2597 C CE1 . PHE A 1 330 ? 22.074  3.232   -3.869  1.00 91.45 330 A 1 
ATOM   2598 C CE2 . PHE A 1 330 ? 22.816  1.189   -2.782  1.00 91.09 330 A 1 
ATOM   2599 C CZ  . PHE A 1 330 ? 23.098  2.464   -3.295  1.00 94.03 330 A 1 
ATOM   2600 N N   . SER A 1 331 ? 15.881  0.576   -3.320  1.00 93.68 331 A 1 
ATOM   2601 C CA  . SER A 1 331 ? 14.591  -0.062  -3.589  1.00 91.54 331 A 1 
ATOM   2602 C C   . SER A 1 331 ? 13.677  0.854   -4.411  1.00 92.11 331 A 1 
ATOM   2603 O O   . SER A 1 331 ? 13.176  0.442   -5.453  1.00 92.05 331 A 1 
ATOM   2604 C CB  . SER A 1 331 ? 13.935  -0.453  -2.264  1.00 89.48 331 A 1 
ATOM   2605 O OG  . SER A 1 331 ? 12.640  -0.969  -2.470  1.00 77.39 331 A 1 
ATOM   2606 N N   . ARG A 1 332 ? 13.548  2.129   -4.023  1.00 93.40 332 A 1 
ATOM   2607 C CA  . ARG A 1 332 ? 12.730  3.112   -4.758  1.00 93.35 332 A 1 
ATOM   2608 C C   . ARG A 1 332 ? 13.270  3.413   -6.152  1.00 93.94 332 A 1 
ATOM   2609 O O   . ARG A 1 332 ? 12.499  3.549   -7.096  1.00 93.45 332 A 1 
ATOM   2610 C CB  . ARG A 1 332 ? 12.656  4.411   -3.954  1.00 92.98 332 A 1 
ATOM   2611 C CG  . ARG A 1 332 ? 11.738  4.256   -2.752  1.00 89.04 332 A 1 
ATOM   2612 C CD  . ARG A 1 332 ? 12.002  5.384   -1.753  1.00 88.58 332 A 1 
ATOM   2613 N NE  . ARG A 1 332 ? 11.087  5.295   -0.621  1.00 86.39 332 A 1 
ATOM   2614 C CZ  . ARG A 1 332 ? 11.104  4.395   0.352   1.00 84.75 332 A 1 
ATOM   2615 N NH1 . ARG A 1 332 ? 12.041  3.491   0.466   1.00 75.81 332 A 1 
ATOM   2616 N NH2 . ARG A 1 332 ? 10.144  4.393   1.220   1.00 79.08 332 A 1 
ATOM   2617 N N   . PHE A 1 333 ? 14.594  3.515   -6.290  1.00 94.80 333 A 1 
ATOM   2618 C CA  . PHE A 1 333 ? 15.214  3.718   -7.598  1.00 94.16 333 A 1 
ATOM   2619 C C   . PHE A 1 333 ? 14.981  2.516   -8.524  1.00 93.60 333 A 1 
ATOM   2620 O O   . PHE A 1 333 ? 14.549  2.696   -9.660  1.00 93.14 333 A 1 
ATOM   2621 C CB  . PHE A 1 333 ? 16.704  4.003   -7.410  1.00 94.57 333 A 1 
ATOM   2622 C CG  . PHE A 1 333 ? 17.425  4.241   -8.719  1.00 93.87 333 A 1 
ATOM   2623 C CD1 . PHE A 1 333 ? 18.145  3.197   -9.327  1.00 90.18 333 A 1 
ATOM   2624 C CD2 . PHE A 1 333 ? 17.358  5.497   -9.346  1.00 90.32 333 A 1 
ATOM   2625 C CE1 . PHE A 1 333 ? 18.804  3.414   -10.550 1.00 89.41 333 A 1 
ATOM   2626 C CE2 . PHE A 1 333 ? 18.017  5.715   -10.569 1.00 89.17 333 A 1 
ATOM   2627 C CZ  . PHE A 1 333 ? 18.741  4.673   -11.169 1.00 90.27 333 A 1 
ATOM   2628 N N   . ASN A 1 334 ? 15.210  1.306   -8.016  1.00 93.43 334 A 1 
ATOM   2629 C CA  . ASN A 1 334 ? 15.011  0.058   -8.749  1.00 92.48 334 A 1 
ATOM   2630 C C   . ASN A 1 334 ? 13.552  -0.160  -9.137  1.00 91.75 334 A 1 
ATOM   2631 O O   . ASN A 1 334 ? 13.287  -0.561  -10.260 1.00 91.33 334 A 1 
ATOM   2632 C CB  . ASN A 1 334 ? 15.517  -1.111  -7.892  1.00 92.54 334 A 1 
ATOM   2633 C CG  . ASN A 1 334 ? 17.018  -1.272  -7.934  1.00 91.62 334 A 1 
ATOM   2634 O OD1 . ASN A 1 334 ? 17.718  -0.718  -8.768  1.00 87.79 334 A 1 
ATOM   2635 N ND2 . ASN A 1 334 ? 17.562  -2.090  -7.066  1.00 86.58 334 A 1 
ATOM   2636 N N   . GLU A 1 335 ? 12.613  0.158   -8.258  1.00 91.18 335 A 1 
ATOM   2637 C CA  . GLU A 1 335 ? 11.182  0.094   -8.560  1.00 90.13 335 A 1 
ATOM   2638 C C   . GLU A 1 335 ? 10.822  1.008   -9.740  1.00 89.72 335 A 1 
ATOM   2639 O O   . GLU A 1 335 ? 10.161  0.585   -10.687 1.00 89.09 335 A 1 
ATOM   2640 C CB  . GLU A 1 335 ? 10.412  0.481   -7.295  1.00 89.19 335 A 1 
ATOM   2641 C CG  . GLU A 1 335 ? 8.896   0.393   -7.480  1.00 83.02 335 A 1 
ATOM   2642 C CD  . GLU A 1 335 ? 8.115   0.834   -6.234  1.00 80.68 335 A 1 
ATOM   2643 O OE1 . GLU A 1 335 ? 6.891   0.558   -6.218  1.00 71.83 335 A 1 
ATOM   2644 O OE2 . GLU A 1 335 ? 8.714   1.495   -5.353  1.00 72.78 335 A 1 
ATOM   2645 N N   . GLY A 1 336 ? 11.304  2.254   -9.730  1.00 92.17 336 A 1 
ATOM   2646 C CA  . GLY A 1 336 ? 11.090  3.178   -10.841 1.00 91.18 336 A 1 
ATOM   2647 C C   . GLY A 1 336 ? 11.713  2.690   -12.152 1.00 91.23 336 A 1 
ATOM   2648 O O   . GLY A 1 336 ? 11.088  2.819   -13.205 1.00 89.88 336 A 1 
ATOM   2649 N N   . ALA A 1 337 ? 12.914  2.102   -12.096 1.00 91.20 337 A 1 
ATOM   2650 C CA  . ALA A 1 337 ? 13.597  1.524   -13.252 1.00 90.48 337 A 1 
ATOM   2651 C C   . ALA A 1 337 ? 12.845  0.304   -13.806 1.00 90.70 337 A 1 
ATOM   2652 O O   . ALA A 1 337 ? 12.587  0.237   -15.006 1.00 89.28 337 A 1 
ATOM   2653 C CB  . ALA A 1 337 ? 15.036  1.168   -12.846 1.00 90.55 337 A 1 
ATOM   2654 N N   . MET A 1 338 ? 12.439  -0.607  -12.922 1.00 91.37 338 A 1 
ATOM   2655 C CA  . MET A 1 338 ? 11.731  -1.848  -13.256 1.00 91.24 338 A 1 
ATOM   2656 C C   . MET A 1 338 ? 10.398  -1.587  -13.962 1.00 90.89 338 A 1 
ATOM   2657 O O   . MET A 1 338 ? 10.052  -2.292  -14.902 1.00 89.35 338 A 1 
ATOM   2658 C CB  . MET A 1 338 ? 11.531  -2.629  -11.951 1.00 90.13 338 A 1 
ATOM   2659 C CG  . MET A 1 338 ? 10.849  -3.982  -12.141 1.00 84.62 338 A 1 
ATOM   2660 S SD  . MET A 1 338 ? 10.732  -4.969  -10.630 1.00 84.08 338 A 1 
ATOM   2661 C CE  . MET A 1 338 ? 9.697   -3.914  -9.597  1.00 73.91 338 A 1 
ATOM   2662 N N   . PHE A 1 339 ? 9.669   -0.547  -13.557 1.00 90.90 339 A 1 
ATOM   2663 C CA  . PHE A 1 339 ? 8.401   -0.165  -14.188 1.00 90.00 339 A 1 
ATOM   2664 C C   . PHE A 1 339 ? 8.541   0.896   -15.290 1.00 88.78 339 A 1 
ATOM   2665 O O   . PHE A 1 339 ? 7.548   1.258   -15.916 1.00 85.41 339 A 1 
ATOM   2666 C CB  . PHE A 1 339 ? 7.408   0.265   -13.102 1.00 90.29 339 A 1 
ATOM   2667 C CG  . PHE A 1 339 ? 7.069   -0.828  -12.102 1.00 90.98 339 A 1 
ATOM   2668 C CD1 . PHE A 1 339 ? 6.597   -2.078  -12.549 1.00 87.97 339 A 1 
ATOM   2669 C CD2 . PHE A 1 339 ? 7.218   -0.595  -10.724 1.00 89.01 339 A 1 
ATOM   2670 C CE1 . PHE A 1 339 ? 6.289   -3.091  -11.625 1.00 87.49 339 A 1 
ATOM   2671 C CE2 . PHE A 1 339 ? 6.906   -1.607  -9.800  1.00 87.75 339 A 1 
ATOM   2672 C CZ  . PHE A 1 339 ? 6.444   -2.856  -10.252 1.00 88.87 339 A 1 
ATOM   2673 N N   . GLY A 1 340 ? 9.742   1.441   -15.514 1.00 88.43 340 A 1 
ATOM   2674 C CA  . GLY A 1 340 ? 9.940   2.575   -16.426 1.00 86.35 340 A 1 
ATOM   2675 C C   . GLY A 1 340 ? 9.195   3.847   -15.996 1.00 86.96 340 A 1 
ATOM   2676 O O   . GLY A 1 340 ? 8.991   4.755   -16.802 1.00 84.66 340 A 1 
ATOM   2677 N N   . ASN A 1 341 ? 8.767   3.926   -14.732 1.00 88.12 341 A 1 
ATOM   2678 C CA  . ASN A 1 341 ? 7.957   5.008   -14.183 1.00 88.64 341 A 1 
ATOM   2679 C C   . ASN A 1 341 ? 8.371   5.331   -12.741 1.00 90.47 341 A 1 
ATOM   2680 O O   . ASN A 1 341 ? 8.081   4.594   -11.799 1.00 89.90 341 A 1 
ATOM   2681 C CB  . ASN A 1 341 ? 6.468   4.622   -14.292 1.00 86.38 341 A 1 
ATOM   2682 C CG  . ASN A 1 341 ? 5.533   5.716   -13.800 1.00 84.97 341 A 1 
ATOM   2683 O OD1 . ASN A 1 341 ? 5.924   6.741   -13.252 1.00 80.52 341 A 1 
ATOM   2684 N ND2 . ASN A 1 341 ? 4.245   5.535   -13.967 1.00 78.17 341 A 1 
ATOM   2685 N N   . TYR A 1 342 ? 8.982   6.499   -12.561 1.00 88.50 342 A 1 
ATOM   2686 C CA  . TYR A 1 342 ? 9.472   6.945   -11.253 1.00 90.72 342 A 1 
ATOM   2687 C C   . TYR A 1 342 ? 8.437   7.722   -10.419 1.00 91.84 342 A 1 
ATOM   2688 O O   . TYR A 1 342 ? 8.775   8.211   -9.342  1.00 90.85 342 A 1 
ATOM   2689 C CB  . TYR A 1 342 ? 10.764  7.740   -11.447 1.00 91.05 342 A 1 
ATOM   2690 C CG  . TYR A 1 342 ? 11.935  6.883   -11.879 1.00 91.52 342 A 1 
ATOM   2691 C CD1 . TYR A 1 342 ? 12.744  6.273   -10.903 1.00 89.37 342 A 1 
ATOM   2692 C CD2 . TYR A 1 342 ? 12.207  6.678   -13.246 1.00 89.53 342 A 1 
ATOM   2693 C CE1 . TYR A 1 342 ? 13.831  5.471   -11.286 1.00 88.64 342 A 1 
ATOM   2694 C CE2 . TYR A 1 342 ? 13.291  5.871   -13.636 1.00 88.79 342 A 1 
ATOM   2695 C CZ  . TYR A 1 342 ? 14.107  5.269   -12.655 1.00 90.13 342 A 1 
ATOM   2696 O OH  . TYR A 1 342 ? 15.159  4.493   -13.024 1.00 88.76 342 A 1 
ATOM   2697 N N   . THR A 1 343 ? 7.190   7.853   -10.872 1.00 88.87 343 A 1 
ATOM   2698 C CA  . THR A 1 343 ? 6.177   8.704   -10.218 1.00 87.99 343 A 1 
ATOM   2699 C C   . THR A 1 343 ? 5.930   8.294   -8.762  1.00 89.50 343 A 1 
ATOM   2700 O O   . THR A 1 343 ? 6.053   9.126   -7.859  1.00 89.44 343 A 1 
ATOM   2701 C CB  . THR A 1 343 ? 4.862   8.702   -11.015 1.00 85.73 343 A 1 
ATOM   2702 O OG1 . THR A 1 343 ? 5.122   9.201   -12.305 1.00 80.32 343 A 1 
ATOM   2703 C CG2 . THR A 1 343 ? 3.788   9.600   -10.410 1.00 79.24 343 A 1 
ATOM   2704 N N   . GLN A 1 344 ? 5.641   7.014   -8.506  1.00 87.80 344 A 1 
ATOM   2705 C CA  . GLN A 1 344 ? 5.420   6.513   -7.143  1.00 87.86 344 A 1 
ATOM   2706 C C   . GLN A 1 344 ? 6.715   6.507   -6.323  1.00 90.10 344 A 1 
ATOM   2707 O O   . GLN A 1 344 ? 6.713   6.943   -5.166  1.00 90.04 344 A 1 
ATOM   2708 C CB  . GLN A 1 344 ? 4.793   5.106   -7.172  1.00 85.34 344 A 1 
ATOM   2709 C CG  . GLN A 1 344 ? 3.377   5.093   -7.762  1.00 77.26 344 A 1 
ATOM   2710 C CD  . GLN A 1 344 ? 2.367   5.966   -7.010  1.00 74.23 344 A 1 
ATOM   2711 O OE1 . GLN A 1 344 ? 2.445   6.239   -5.825  1.00 68.44 344 A 1 
ATOM   2712 N NE2 . GLN A 1 344 ? 1.350   6.455   -7.682  1.00 64.12 344 A 1 
ATOM   2713 N N   . SER A 1 345 ? 7.828   6.109   -6.939  1.00 91.22 345 A 1 
ATOM   2714 C CA  . SER A 1 345 ? 9.148   6.116   -6.299  1.00 92.87 345 A 1 
ATOM   2715 C C   . SER A 1 345 ? 9.549   7.511   -5.806  1.00 94.23 345 A 1 
ATOM   2716 O O   . SER A 1 345 ? 10.000  7.655   -4.671  1.00 94.07 345 A 1 
ATOM   2717 C CB  . SER A 1 345 ? 10.195  5.597   -7.277  1.00 92.44 345 A 1 
ATOM   2718 O OG  . SER A 1 345 ? 9.804   4.354   -7.814  1.00 89.64 345 A 1 
ATOM   2719 N N   . ARG A 1 346 ? 9.323   8.561   -6.617  1.00 92.64 346 A 1 
ATOM   2720 C CA  . ARG A 1 346 ? 9.574   9.967   -6.245  1.00 93.00 346 A 1 
ATOM   2721 C C   . ARG A 1 346 ? 8.687   10.417  -5.087  1.00 92.87 346 A 1 
ATOM   2722 O O   . ARG A 1 346 ? 9.179   11.044  -4.150  1.00 92.18 346 A 1 
ATOM   2723 C CB  . ARG A 1 346 ? 9.344   10.877  -7.453  1.00 93.37 346 A 1 
ATOM   2724 C CG  . ARG A 1 346 ? 10.496  10.798  -8.456  1.00 91.69 346 A 1 
ATOM   2725 C CD  . ARG A 1 346 ? 10.148  11.626  -9.693  1.00 89.37 346 A 1 
ATOM   2726 N NE  . ARG A 1 346 ? 11.231  11.562  -10.682 1.00 83.23 346 A 1 
ATOM   2727 C CZ  . ARG A 1 346 ? 11.350  12.293  -11.771 1.00 77.86 346 A 1 
ATOM   2728 N NH1 . ARG A 1 346 ? 10.456  13.179  -12.111 1.00 73.02 346 A 1 
ATOM   2729 N NH2 . ARG A 1 346 ? 12.390  12.137  -12.538 1.00 71.97 346 A 1 
ATOM   2730 N N   . ARG A 1 347 ? 7.400   10.066  -5.115  1.00 91.65 347 A 1 
ATOM   2731 C CA  . ARG A 1 347 ? 6.470   10.362  -4.016  1.00 90.61 347 A 1 
ATOM   2732 C C   . ARG A 1 347 ? 6.916   9.689   -2.717  1.00 91.66 347 A 1 
ATOM   2733 O O   . ARG A 1 347 ? 6.964   10.337  -1.675  1.00 91.12 347 A 1 
ATOM   2734 C CB  . ARG A 1 347 ? 5.059   9.936   -4.420  1.00 88.49 347 A 1 
ATOM   2735 C CG  . ARG A 1 347 ? 4.040   10.345  -3.348  1.00 82.82 347 A 1 
ATOM   2736 C CD  . ARG A 1 347 ? 2.642   9.883   -3.744  1.00 78.74 347 A 1 
ATOM   2737 N NE  . ARG A 1 347 ? 1.660   10.250  -2.707  1.00 71.53 347 A 1 
ATOM   2738 C CZ  . ARG A 1 347 ? 0.590   9.565   -2.358  1.00 66.89 347 A 1 
ATOM   2739 N NH1 . ARG A 1 347 ? 0.233   8.466   -2.973  1.00 61.25 347 A 1 
ATOM   2740 N NH2 . ARG A 1 347 ? -0.140  9.989   -1.369  1.00 60.51 347 A 1 
ATOM   2741 N N   . SER A 1 348 ? 7.278   8.415   -2.772  1.00 90.20 348 A 1 
ATOM   2742 C CA  . SER A 1 348 ? 7.782   7.679   -1.603  1.00 90.25 348 A 1 
ATOM   2743 C C   . SER A 1 348 ? 9.116   8.249   -1.100  1.00 92.24 348 A 1 
ATOM   2744 O O   . SER A 1 348 ? 9.344   8.345   0.104   1.00 92.12 348 A 1 
ATOM   2745 C CB  . SER A 1 348 ? 7.895   6.198   -1.968  1.00 88.45 348 A 1 
ATOM   2746 O OG  . SER A 1 348 ? 8.132   5.435   -0.806  1.00 78.05 348 A 1 
ATOM   2747 N N   . TYR A 1 349 ? 9.979   8.711   -2.010  1.00 93.55 349 A 1 
ATOM   2748 C CA  . TYR A 1 349 ? 11.242  9.370   -1.670  1.00 94.57 349 A 1 
ATOM   2749 C C   . TYR A 1 349 ? 11.044  10.704  -0.933  1.00 94.78 349 A 1 
ATOM   2750 O O   . TYR A 1 349 ? 11.800  11.001  -0.010  1.00 94.45 349 A 1 
ATOM   2751 C CB  . TYR A 1 349 ? 12.066  9.556   -2.945  1.00 95.30 349 A 1 
ATOM   2752 C CG  . TYR A 1 349 ? 13.494  9.978   -2.687  1.00 95.83 349 A 1 
ATOM   2753 C CD1 . TYR A 1 349 ? 13.915  11.293  -2.959  1.00 93.82 349 A 1 
ATOM   2754 C CD2 . TYR A 1 349 ? 14.409  9.039   -2.175  1.00 93.75 349 A 1 
ATOM   2755 C CE1 . TYR A 1 349 ? 15.253  11.662  -2.738  1.00 93.85 349 A 1 
ATOM   2756 C CE2 . TYR A 1 349 ? 15.744  9.406   -1.950  1.00 93.60 349 A 1 
ATOM   2757 C CZ  . TYR A 1 349 ? 16.171  10.715  -2.236  1.00 96.18 349 A 1 
ATOM   2758 O OH  . TYR A 1 349 ? 17.467  11.056  -2.031  1.00 95.91 349 A 1 
ATOM   2759 N N   . LEU A 1 350 ? 9.992   11.470  -1.242  1.00 94.15 350 A 1 
ATOM   2760 C CA  . LEU A 1 350 ? 9.643   12.687  -0.492  1.00 92.35 350 A 1 
ATOM   2761 C C   . LEU A 1 350 ? 9.444   12.402  1.007   1.00 92.18 350 A 1 
ATOM   2762 O O   . LEU A 1 350 ? 9.874   13.192  1.848   1.00 91.57 350 A 1 
ATOM   2763 C CB  . LEU A 1 350 ? 8.371   13.313  -1.095  1.00 91.00 350 A 1 
ATOM   2764 C CG  . LEU A 1 350 ? 7.824   14.523  -0.312  1.00 86.90 350 A 1 
ATOM   2765 C CD1 . LEU A 1 350 ? 8.769   15.721  -0.372  1.00 80.86 350 A 1 
ATOM   2766 C CD2 . LEU A 1 350 ? 6.464   14.932  -0.860  1.00 79.91 350 A 1 
ATOM   2767 N N   . PHE A 1 351 ? 8.814   11.277  1.361   1.00 90.40 351 A 1 
ATOM   2768 C CA  . PHE A 1 351 ? 8.646   10.900  2.768   1.00 88.71 351 A 1 
ATOM   2769 C C   . PHE A 1 351 ? 9.988   10.578  3.430   1.00 90.10 351 A 1 
ATOM   2770 O O   . PHE A 1 351 ? 10.199  10.969  4.574   1.00 88.86 351 A 1 
ATOM   2771 C CB  . PHE A 1 351 ? 7.656   9.737   2.900   1.00 86.60 351 A 1 
ATOM   2772 C CG  . PHE A 1 351 ? 6.244   10.077  2.458   1.00 83.46 351 A 1 
ATOM   2773 C CD1 . PHE A 1 351 ? 5.453   10.953  3.226   1.00 78.46 351 A 1 
ATOM   2774 C CD2 . PHE A 1 351 ? 5.712   9.517   1.280   1.00 78.30 351 A 1 
ATOM   2775 C CE1 . PHE A 1 351 ? 4.144   11.270  2.814   1.00 75.40 351 A 1 
ATOM   2776 C CE2 . PHE A 1 351 ? 4.408   9.833   0.868   1.00 75.38 351 A 1 
ATOM   2777 C CZ  . PHE A 1 351 ? 3.619   10.710  1.636   1.00 76.57 351 A 1 
ATOM   2778 N N   . MET A 1 352 ? 10.929  9.958   2.704   1.00 91.93 352 A 1 
ATOM   2779 C CA  . MET A 1 352 ? 12.298  9.760   3.204   1.00 92.50 352 A 1 
ATOM   2780 C C   . MET A 1 352 ? 13.035  11.084  3.408   1.00 92.76 352 A 1 
ATOM   2781 O O   . MET A 1 352 ? 13.758  11.225  4.391   1.00 91.56 352 A 1 
ATOM   2782 C CB  . MET A 1 352 ? 13.125  8.895   2.251   1.00 92.26 352 A 1 
ATOM   2783 C CG  . MET A 1 352 ? 12.601  7.467   2.122   1.00 88.44 352 A 1 
ATOM   2784 S SD  . MET A 1 352 ? 13.651  6.445   1.060   1.00 88.88 352 A 1 
ATOM   2785 C CE  . MET A 1 352 ? 15.082  6.213   2.130   1.00 80.72 352 A 1 
ATOM   2786 N N   . THR A 1 353 ? 12.844  12.056  2.523   1.00 94.41 353 A 1 
ATOM   2787 C CA  . THR A 1 353 ? 13.416  13.400  2.685   1.00 93.82 353 A 1 
ATOM   2788 C C   . THR A 1 353 ? 12.842  14.087  3.926   1.00 93.72 353 A 1 
ATOM   2789 O O   . THR A 1 353 ? 13.597  14.627  4.731   1.00 92.94 353 A 1 
ATOM   2790 C CB  . THR A 1 353 ? 13.198  14.243  1.422   1.00 93.76 353 A 1 
ATOM   2791 O OG1 . THR A 1 353 ? 13.736  13.575  0.303   1.00 90.19 353 A 1 
ATOM   2792 C CG2 . THR A 1 353 ? 13.883  15.602  1.494   1.00 88.77 353 A 1 
ATOM   2793 N N   . ARG A 1 354 ? 11.533  14.000  4.147   1.00 92.18 354 A 1 
ATOM   2794 C CA  . ARG A 1 354 ? 10.873  14.550  5.347   1.00 90.50 354 A 1 
ATOM   2795 C C   . ARG A 1 354 ? 11.342  13.887  6.646   1.00 91.57 354 A 1 
ATOM   2796 O O   . ARG A 1 354 ? 11.464  14.578  7.653   1.00 90.29 354 A 1 
ATOM   2797 C CB  . ARG A 1 354 ? 9.346   14.427  5.216   1.00 89.38 354 A 1 
ATOM   2798 C CG  . ARG A 1 354 ? 8.752   15.429  4.218   1.00 85.85 354 A 1 
ATOM   2799 C CD  . ARG A 1 354 ? 7.237   15.206  4.096   1.00 81.39 354 A 1 
ATOM   2800 N NE  . ARG A 1 354 ? 6.600   16.182  3.191   1.00 77.57 354 A 1 
ATOM   2801 C CZ  . ARG A 1 354 ? 5.338   16.162  2.773   1.00 72.08 354 A 1 
ATOM   2802 N NH1 . ARG A 1 354 ? 4.492   15.250  3.162   1.00 69.34 354 A 1 
ATOM   2803 N NH2 . ARG A 1 354 ? 4.900   17.065  1.949   1.00 67.18 354 A 1 
ATOM   2804 N N   . SER A 1 355 ? 11.634  12.587  6.626   1.00 90.79 355 A 1 
ATOM   2805 C CA  . SER A 1 355 ? 12.179  11.855  7.780   1.00 89.71 355 A 1 
ATOM   2806 C C   . SER A 1 355 ? 13.706  11.936  7.896   1.00 91.62 355 A 1 
ATOM   2807 O O   . SER A 1 355 ? 14.287  11.356  8.812   1.00 90.37 355 A 1 
ATOM   2808 C CB  . SER A 1 355 ? 11.696  10.401  7.770   1.00 87.66 355 A 1 
ATOM   2809 O OG  . SER A 1 355 ? 12.170  9.704   6.637   1.00 79.79 355 A 1 
ATOM   2810 N N   . GLY A 1 356 ? 14.377  12.647  6.990   1.00 92.75 356 A 1 
ATOM   2811 C CA  . GLY A 1 356 ? 15.829  12.812  7.002   1.00 93.94 356 A 1 
ATOM   2812 C C   . GLY A 1 356 ? 16.605  11.525  6.710   1.00 95.29 356 A 1 
ATOM   2813 O O   . GLY A 1 356 ? 17.713  11.352  7.221   1.00 94.03 356 A 1 
ATOM   2814 N N   . GLN A 1 357 ? 16.050  10.613  5.925   1.00 94.55 357 A 1 
ATOM   2815 C CA  . GLN A 1 357 ? 16.628  9.309   5.573   1.00 94.67 357 A 1 
ATOM   2816 C C   . GLN A 1 357 ? 17.061  9.207   4.100   1.00 95.80 357 A 1 
ATOM   2817 O O   . GLN A 1 357 ? 17.449  8.139   3.632   1.00 95.28 357 A 1 
ATOM   2818 C CB  . GLN A 1 357 ? 15.621  8.210   5.924   1.00 93.47 357 A 1 
ATOM   2819 C CG  . GLN A 1 357 ? 15.382  8.085   7.436   1.00 90.10 357 A 1 
ATOM   2820 C CD  . GLN A 1 357 ? 14.442  6.929   7.768   1.00 86.20 357 A 1 
ATOM   2821 O OE1 . GLN A 1 357 ? 13.604  6.509   6.987   1.00 77.89 357 A 1 
ATOM   2822 N NE2 . GLN A 1 357 ? 14.559  6.352   8.942   1.00 74.23 357 A 1 
ATOM   2823 N N   . ASP A 1 358 ? 16.997  10.293  3.356   1.00 95.65 358 A 1 
ATOM   2824 C CA  . ASP A 1 358 ? 17.254  10.356  1.922   1.00 96.03 358 A 1 
ATOM   2825 C C   . ASP A 1 358 ? 18.747  10.467  1.569   1.00 96.67 358 A 1 
ATOM   2826 O O   . ASP A 1 358 ? 19.613  10.732  2.403   1.00 96.48 358 A 1 
ATOM   2827 C CB  . ASP A 1 358 ? 16.427  11.497  1.325   1.00 95.44 358 A 1 
ATOM   2828 C CG  . ASP A 1 358 ? 17.015  12.854  1.679   1.00 95.28 358 A 1 
ATOM   2829 O OD1 . ASP A 1 358 ? 17.002  13.214  2.875   1.00 91.36 358 A 1 
ATOM   2830 O OD2 . ASP A 1 358 ? 17.522  13.512  0.751   1.00 91.03 358 A 1 
ATOM   2831 N N   . ALA A 1 359 ? 19.052  10.244  0.288   1.00 96.35 359 A 1 
ATOM   2832 C CA  . ALA A 1 359 ? 20.425  10.186  -0.210  1.00 96.33 359 A 1 
ATOM   2833 C C   . ALA A 1 359 ? 21.160  11.535  -0.193  1.00 96.35 359 A 1 
ATOM   2834 O O   . ALA A 1 359 ? 22.388  11.539  -0.243  1.00 95.78 359 A 1 
ATOM   2835 C CB  . ALA A 1 359 ? 20.389  9.590   -1.614  1.00 96.02 359 A 1 
ATOM   2836 N N   . SER A 1 360 ? 20.466  12.676  -0.094  1.00 96.50 360 A 1 
ATOM   2837 C CA  . SER A 1 360 ? 21.113  13.999  -0.028  1.00 95.91 360 A 1 
ATOM   2838 C C   . SER A 1 360 ? 22.005  14.159  1.206   1.00 96.21 360 A 1 
ATOM   2839 O O   . SER A 1 360 ? 22.964  14.924  1.192   1.00 95.73 360 A 1 
ATOM   2840 C CB  . SER A 1 360 ? 20.075  15.122  -0.057  1.00 95.19 360 A 1 
ATOM   2841 O OG  . SER A 1 360 ? 19.422  15.259  1.190   1.00 92.10 360 A 1 
ATOM   2842 N N   . ARG A 1 361 ? 21.742  13.379  2.256   1.00 96.25 361 A 1 
ATOM   2843 C CA  . ARG A 1 361 ? 22.503  13.381  3.509   1.00 96.39 361 A 1 
ATOM   2844 C C   . ARG A 1 361 ? 23.803  12.571  3.438   1.00 97.05 361 A 1 
ATOM   2845 O O   . ARG A 1 361 ? 24.576  12.576  4.398   1.00 96.21 361 A 1 
ATOM   2846 C CB  . ARG A 1 361 ? 21.608  12.890  4.651   1.00 96.20 361 A 1 
ATOM   2847 C CG  . ARG A 1 361 ? 20.333  13.742  4.791   1.00 94.16 361 A 1 
ATOM   2848 C CD  . ARG A 1 361 ? 19.566  13.384  6.064   1.00 89.09 361 A 1 
ATOM   2849 N NE  . ARG A 1 361 ? 20.302  13.822  7.274   1.00 82.38 361 A 1 
ATOM   2850 C CZ  . ARG A 1 361 ? 19.960  13.566  8.528   1.00 75.93 361 A 1 
ATOM   2851 N NH1 . ARG A 1 361 ? 18.917  12.860  8.831   1.00 68.90 361 A 1 
ATOM   2852 N NH2 . ARG A 1 361 ? 20.665  14.032  9.514   1.00 69.95 361 A 1 
ATOM   2853 N N   . CYS A 1 362 ? 24.069  11.863  2.334   1.00 96.31 362 A 1 
ATOM   2854 C CA  . CYS A 1 362 ? 25.276  11.059  2.173   1.00 96.58 362 A 1 
ATOM   2855 C C   . CYS A 1 362 ? 26.527  11.950  2.170   1.00 96.58 362 A 1 
ATOM   2856 O O   . CYS A 1 362 ? 26.769  12.706  1.236   1.00 96.21 362 A 1 
ATOM   2857 C CB  . CYS A 1 362 ? 25.172  10.223  0.895   1.00 96.66 362 A 1 
ATOM   2858 S SG  . CYS A 1 362 ? 26.612  9.122   0.781   1.00 96.30 362 A 1 
ATOM   2859 N N   . ALA A 1 363 ? 27.375  11.786  3.192   1.00 96.64 363 A 1 
ATOM   2860 C CA  . ALA A 1 363 ? 28.647  12.504  3.313   1.00 96.42 363 A 1 
ATOM   2861 C C   . ALA A 1 363 ? 29.820  11.804  2.602   1.00 96.64 363 A 1 
ATOM   2862 O O   . ALA A 1 363 ? 30.973  12.094  2.910   1.00 94.33 363 A 1 
ATOM   2863 C CB  . ALA A 1 363 ? 28.923  12.759  4.800   1.00 95.68 363 A 1 
ATOM   2864 N N   . ALA A 1 364 ? 29.549  10.841  1.710   1.00 95.82 364 A 1 
ATOM   2865 C CA  . ALA A 1 364 ? 30.555  10.063  0.980   1.00 95.78 364 A 1 
ATOM   2866 C C   . ALA A 1 364 ? 31.617  9.397   1.882   1.00 96.14 364 A 1 
ATOM   2867 O O   . ALA A 1 364 ? 32.765  9.238   1.489   1.00 94.41 364 A 1 
ATOM   2868 C CB  . ALA A 1 364 ? 31.129  10.923  -0.156  1.00 95.40 364 A 1 
HETATM 2869 N N   . UNK A 1 365 ? 31.232  8.982   3.113   1.00 95.69 365 A 1 
HETATM 2870 C CA  . UNK A 1 365 ? 32.159  8.421   4.109   1.00 95.17 365 A 1 
HETATM 2871 C C   . UNK A 1 365 ? 32.664  7.002   3.798   1.00 95.59 365 A 1 
HETATM 2872 O O   . UNK A 1 365 ? 33.456  6.478   4.570   1.00 93.40 365 A 1 
HETATM 2873 N N   . UNK A 1 366 ? 32.197  6.314   2.719   1.00 94.56 366 A 1 
HETATM 2874 C CA  . UNK A 1 366 ? 32.637  4.975   2.278   1.00 93.77 366 A 1 
HETATM 2875 C C   . UNK A 1 366 ? 32.373  3.829   3.268   1.00 94.14 366 A 1 
HETATM 2876 O O   . UNK A 1 366 ? 32.570  2.666   2.932   1.00 92.14 366 A 1 
HETATM 2877 N N   . UNK A 1 367 ? 31.894  4.107   4.515   1.00 93.92 367 A 1 
HETATM 2878 C CA  . UNK A 1 367 ? 31.653  3.091   5.549   1.00 92.05 367 A 1 
HETATM 2879 C C   . UNK A 1 367 ? 30.617  2.045   5.132   1.00 92.62 367 A 1 
HETATM 2880 O O   . UNK A 1 367 ? 30.733  0.886   5.528   1.00 90.35 367 A 1 
HETATM 2881 N N   . UNK A 1 368 ? 29.595  2.428   4.278   1.00 92.12 368 A 1 
HETATM 2882 C CA  . UNK A 1 368 ? 28.568  1.531   3.746   1.00 91.64 368 A 1 
HETATM 2883 C C   . UNK A 1 368 ? 29.101  0.576   2.672   1.00 92.53 368 A 1 
HETATM 2884 O O   . UNK A 1 368 ? 28.688  -0.580  2.642   1.00 90.26 368 A 1 
ATOM   2885 N N   . GLU A 1 369 ? 30.064  1.003   1.812   1.00 91.47 369 A 1 
ATOM   2886 C CA  . GLU A 1 369 ? 30.610  0.209   0.694   1.00 91.40 369 A 1 
ATOM   2887 C C   . GLU A 1 369 ? 31.464  -0.964  1.190   1.00 90.73 369 A 1 
ATOM   2888 O O   . GLU A 1 369 ? 31.289  -2.086  0.733   1.00 87.94 369 A 1 
ATOM   2889 C CB  . GLU A 1 369 ? 31.440  1.099   -0.236  1.00 90.78 369 A 1 
ATOM   2890 C CG  . GLU A 1 369 ? 30.559  2.159   -0.901  1.00 89.72 369 A 1 
ATOM   2891 C CD  . GLU A 1 369 ? 31.292  3.046   -1.903  1.00 92.42 369 A 1 
ATOM   2892 O OE1 . GLU A 1 369 ? 30.584  3.568   -2.797  1.00 83.43 369 A 1 
ATOM   2893 O OE2 . GLU A 1 369 ? 32.514  3.245   -1.749  1.00 85.61 369 A 1 
ATOM   2894 N N   . LYS A 1 370 ? 32.310  -0.730  2.204   1.00 91.68 370 A 1 
ATOM   2895 C CA  . LYS A 1 370 ? 33.167  -1.761  2.822   1.00 90.57 370 A 1 
ATOM   2896 C C   . LYS A 1 370 ? 32.381  -2.924  3.437   1.00 91.40 370 A 1 
ATOM   2897 O O   . LYS A 1 370 ? 32.923  -4.007  3.595   1.00 88.42 370 A 1 
ATOM   2898 C CB  . LYS A 1 370 ? 34.056  -1.123  3.903   1.00 90.25 370 A 1 
ATOM   2899 C CG  . LYS A 1 370 ? 35.052  -0.108  3.330   1.00 87.42 370 A 1 
ATOM   2900 C CD  . LYS A 1 370 ? 35.943  0.463   4.446   1.00 81.08 370 A 1 
ATOM   2901 C CE  . LYS A 1 370 ? 36.908  1.496   3.860   1.00 76.89 370 A 1 
ATOM   2902 N NZ  . LYS A 1 370 ? 37.844  2.029   4.879   1.00 66.48 370 A 1 
ATOM   2903 N N   . LYS A 1 371 ? 31.131  -2.686  3.827   1.00 89.70 371 A 1 
ATOM   2904 C CA  . LYS A 1 371 ? 30.247  -3.688  4.444   1.00 87.88 371 A 1 
ATOM   2905 C C   . LYS A 1 371 ? 29.314  -4.360  3.429   1.00 89.09 371 A 1 
ATOM   2906 O O   . LYS A 1 371 ? 28.589  -5.275  3.800   1.00 86.05 371 A 1 
ATOM   2907 C CB  . LYS A 1 371 ? 29.427  -3.028  5.561   1.00 87.32 371 A 1 
ATOM   2908 C CG  . LYS A 1 371 ? 30.269  -2.470  6.720   1.00 85.97 371 A 1 
ATOM   2909 C CD  . LYS A 1 371 ? 29.316  -1.823  7.735   1.00 83.14 371 A 1 
ATOM   2910 C CE  . LYS A 1 371 ? 30.058  -1.214  8.929   1.00 77.73 371 A 1 
ATOM   2911 N NZ  . LYS A 1 371 ? 29.080  -0.663  9.906   1.00 69.78 371 A 1 
ATOM   2912 N N   . CYS A 1 372 ? 29.274  -3.879  2.180   1.00 86.21 372 A 1 
ATOM   2913 C CA  . CYS A 1 372 ? 28.323  -4.367  1.189   1.00 86.86 372 A 1 
ATOM   2914 C C   . CYS A 1 372 ? 28.799  -5.700  0.591   1.00 84.62 372 A 1 
ATOM   2915 O O   . CYS A 1 372 ? 29.792  -5.700  -0.136  1.00 83.26 372 A 1 
ATOM   2916 C CB  . CYS A 1 372 ? 28.140  -3.303  0.104   1.00 88.68 372 A 1 
ATOM   2917 S SG  . CYS A 1 372 ? 26.832  -3.837  -1.031  1.00 88.67 372 A 1 
ATOM   2918 N N   . PRO A 1 373 ? 28.079  -6.829  0.797   1.00 92.01 373 A 1 
ATOM   2919 C CA  . PRO A 1 373 ? 28.482  -8.118  0.230   1.00 88.98 373 A 1 
ATOM   2920 C C   . PRO A 1 373 ? 28.344  -8.165  -1.298  1.00 88.44 373 A 1 
ATOM   2921 O O   . PRO A 1 373 ? 28.940  -9.016  -1.943  1.00 84.93 373 A 1 
ATOM   2922 C CB  . PRO A 1 373 ? 27.576  -9.152  0.919   1.00 87.99 373 A 1 
ATOM   2923 C CG  . PRO A 1 373 ? 26.313  -8.363  1.231   1.00 86.76 373 A 1 
ATOM   2924 C CD  . PRO A 1 373 ? 26.846  -6.965  1.556   1.00 89.36 373 A 1 
ATOM   2925 N N   . GLN A 1 374 ? 27.568  -7.241  -1.875  1.00 87.34 374 A 1 
ATOM   2926 C CA  . GLN A 1 374 ? 27.385  -7.098  -3.323  1.00 84.82 374 A 1 
ATOM   2927 C C   . GLN A 1 374 ? 28.402  -6.136  -3.963  1.00 86.04 374 A 1 
ATOM   2928 O O   . GLN A 1 374 ? 28.298  -5.844  -5.153  1.00 82.99 374 A 1 
ATOM   2929 C CB  . GLN A 1 374 ? 25.938  -6.653  -3.620  1.00 83.46 374 A 1 
ATOM   2930 C CG  . GLN A 1 374 ? 24.856  -7.573  -3.030  1.00 77.54 374 A 1 
ATOM   2931 C CD  . GLN A 1 374 ? 24.995  -9.020  -3.489  1.00 72.86 374 A 1 
ATOM   2932 O OE1 . GLN A 1 374 ? 25.272  -9.309  -4.640  1.00 69.11 374 A 1 
ATOM   2933 N NE2 . GLN A 1 374 ? 24.818  -9.989  -2.619  1.00 64.93 374 A 1 
ATOM   2934 N N   . HIS A 1 375 ? 29.348  -5.601  -3.179  1.00 89.04 375 A 1 
ATOM   2935 C CA  . HIS A 1 375 ? 30.387  -4.664  -3.633  1.00 88.80 375 A 1 
ATOM   2936 C C   . HIS A 1 375 ? 29.842  -3.466  -4.439  1.00 90.22 375 A 1 
ATOM   2937 O O   . HIS A 1 375 ? 30.459  -2.991  -5.389  1.00 87.28 375 A 1 
ATOM   2938 C CB  . HIS A 1 375 ? 31.508  -5.444  -4.346  1.00 87.23 375 A 1 
ATOM   2939 C CG  . HIS A 1 375 ? 32.100  -6.526  -3.475  1.00 84.15 375 A 1 
ATOM   2940 N ND1 . HIS A 1 375 ? 32.897  -6.332  -2.372  1.00 74.08 375 A 1 
ATOM   2941 C CD2 . HIS A 1 375 ? 31.910  -7.876  -3.605  1.00 73.24 375 A 1 
ATOM   2942 C CE1 . HIS A 1 375 ? 33.184  -7.537  -1.852  1.00 73.56 375 A 1 
ATOM   2943 N NE2 . HIS A 1 375 ? 32.606  -8.510  -2.568  1.00 74.36 375 A 1 
ATOM   2944 N N   . ILE A 1 376 ? 28.654  -2.973  -4.054  1.00 88.20 376 A 1 
ATOM   2945 C CA  . ILE A 1 376 ? 28.005  -1.845  -4.730  1.00 89.46 376 A 1 
ATOM   2946 C C   . ILE A 1 376 ? 28.788  -0.562  -4.432  1.00 90.42 376 A 1 
ATOM   2947 O O   . ILE A 1 376 ? 29.057  -0.256  -3.269  1.00 89.56 376 A 1 
ATOM   2948 C CB  . ILE A 1 376 ? 26.520  -1.728  -4.305  1.00 90.53 376 A 1 
ATOM   2949 C CG1 . ILE A 1 376 ? 25.744  -3.021  -4.658  1.00 89.91 376 A 1 
ATOM   2950 C CG2 . ILE A 1 376 ? 25.847  -0.512  -4.975  1.00 89.11 376 A 1 
ATOM   2951 C CD1 . ILE A 1 376 ? 24.331  -3.084  -4.068  1.00 87.02 376 A 1 
ATOM   2952 N N   . GLY A 1 377 ? 29.068  0.234   -5.471  1.00 93.08 377 A 1 
ATOM   2953 C CA  . GLY A 1 377 ? 29.549  1.616   -5.331  1.00 92.75 377 A 1 
ATOM   2954 C C   . GLY A 1 377 ? 28.453  2.522   -4.757  1.00 93.98 377 A 1 
ATOM   2955 O O   . GLY A 1 377 ? 27.807  3.273   -5.495  1.00 92.53 377 A 1 
ATOM   2956 N N   . ILE A 1 378 ? 28.173  2.395   -3.462  1.00 94.29 378 A 1 
ATOM   2957 C CA  . ILE A 1 378 ? 27.005  2.972   -2.784  1.00 94.96 378 A 1 
ATOM   2958 C C   . ILE A 1 378 ? 26.958  4.490   -2.957  1.00 95.21 378 A 1 
ATOM   2959 O O   . ILE A 1 378 ? 25.897  5.033   -3.246  1.00 95.27 378 A 1 
ATOM   2960 C CB  . ILE A 1 378 ? 26.974  2.546   -1.293  1.00 95.37 378 A 1 
ATOM   2961 C CG1 . ILE A 1 378 ? 26.628  1.044   -1.195  1.00 94.37 378 A 1 
ATOM   2962 C CG2 . ILE A 1 378 ? 25.976  3.385   -0.476  1.00 94.35 378 A 1 
ATOM   2963 C CD1 . ILE A 1 378 ? 26.717  0.440   0.212   1.00 92.50 378 A 1 
ATOM   2964 N N   . ILE A 1 379 ? 28.091  5.175   -2.828  1.00 95.50 379 A 1 
ATOM   2965 C CA  . ILE A 1 379 ? 28.170  6.639   -2.927  1.00 95.29 379 A 1 
ATOM   2966 C C   . ILE A 1 379 ? 27.684  7.125   -4.299  1.00 94.97 379 A 1 
ATOM   2967 O O   . ILE A 1 379 ? 26.843  8.024   -4.386  1.00 94.76 379 A 1 
ATOM   2968 C CB  . ILE A 1 379 ? 29.614  7.120   -2.645  1.00 95.58 379 A 1 
ATOM   2969 C CG1 . ILE A 1 379 ? 30.033  6.782   -1.194  1.00 94.11 379 A 1 
ATOM   2970 C CG2 . ILE A 1 379 ? 29.747  8.633   -2.897  1.00 93.83 379 A 1 
ATOM   2971 C CD1 . ILE A 1 379 ? 31.546  6.885   -0.963  1.00 90.80 379 A 1 
ATOM   2972 N N   . GLU A 1 380 ? 28.198  6.525   -5.382  1.00 94.07 380 A 1 
ATOM   2973 C CA  . GLU A 1 380 ? 27.828  6.908   -6.746  1.00 92.74 380 A 1 
ATOM   2974 C C   . GLU A 1 380 ? 26.372  6.559   -7.051  1.00 92.96 380 A 1 
ATOM   2975 O O   . GLU A 1 380 ? 25.633  7.382   -7.600  1.00 92.30 380 A 1 
ATOM   2976 C CB  . GLU A 1 380 ? 28.728  6.214   -7.770  1.00 91.89 380 A 1 
ATOM   2977 C CG  . GLU A 1 380 ? 30.205  6.618   -7.644  1.00 80.17 380 A 1 
ATOM   2978 C CD  . GLU A 1 380 ? 31.016  6.205   -8.875  1.00 71.82 380 A 1 
ATOM   2979 O OE1 . GLU A 1 380 ? 32.078  6.826   -9.078  1.00 63.61 380 A 1 
ATOM   2980 O OE2 . GLU A 1 380 ? 30.522  5.368   -9.666  1.00 63.28 380 A 1 
ATOM   2981 N N   . LYS A 1 381 ? 25.930  5.359   -6.644  1.00 93.91 381 A 1 
ATOM   2982 C CA  . LYS A 1 381 ? 24.548  4.914   -6.850  1.00 93.63 381 A 1 
ATOM   2983 C C   . LYS A 1 381 ? 23.552  5.745   -6.041  1.00 94.47 381 A 1 
ATOM   2984 O O   . LYS A 1 381 ? 22.488  6.058   -6.564  1.00 94.45 381 A 1 
ATOM   2985 C CB  . LYS A 1 381 ? 24.424  3.411   -6.550  1.00 93.87 381 A 1 
ATOM   2986 C CG  . LYS A 1 381 ? 25.243  2.500   -7.490  1.00 92.22 381 A 1 
ATOM   2987 C CD  . LYS A 1 381 ? 24.800  2.535   -8.957  1.00 88.56 381 A 1 
ATOM   2988 C CE  . LYS A 1 381 ? 25.635  1.534   -9.771  1.00 85.33 381 A 1 
ATOM   2989 N NZ  . LYS A 1 381 ? 25.279  1.517   -11.212 1.00 75.73 381 A 1 
ATOM   2990 N N   . LEU A 1 382 ? 23.895  6.179   -4.825  1.00 94.62 382 A 1 
ATOM   2991 C CA  . LEU A 1 382 ? 23.070  7.110   -4.047  1.00 94.81 382 A 1 
ATOM   2992 C C   . LEU A 1 382 ? 22.938  8.469   -4.736  1.00 94.92 382 A 1 
ATOM   2993 O O   . LEU A 1 382 ? 21.834  9.007   -4.790  1.00 95.14 382 A 1 
ATOM   2994 C CB  . LEU A 1 382 ? 23.646  7.302   -2.634  1.00 95.75 382 A 1 
ATOM   2995 C CG  . LEU A 1 382 ? 23.364  6.161   -1.640  1.00 94.87 382 A 1 
ATOM   2996 C CD1 . LEU A 1 382 ? 24.061  6.490   -0.318  1.00 92.23 382 A 1 
ATOM   2997 C CD2 . LEU A 1 382 ? 21.872  5.986   -1.347  1.00 92.83 382 A 1 
ATOM   2998 N N   . LYS A 1 383 ? 24.030  9.014   -5.299  1.00 93.91 383 A 1 
ATOM   2999 C CA  . LYS A 1 383 ? 23.977  10.270  -6.068  1.00 92.58 383 A 1 
ATOM   3000 C C   . LYS A 1 383 ? 23.069  10.130  -7.291  1.00 92.33 383 A 1 
ATOM   3001 O O   . LYS A 1 383 ? 22.172  10.948  -7.475  1.00 91.78 383 A 1 
ATOM   3002 C CB  . LYS A 1 383 ? 25.389  10.707  -6.491  1.00 92.61 383 A 1 
ATOM   3003 C CG  . LYS A 1 383 ? 26.218  11.255  -5.321  1.00 81.65 383 A 1 
ATOM   3004 C CD  . LYS A 1 383 ? 27.648  11.559  -5.794  1.00 78.30 383 A 1 
ATOM   3005 C CE  . LYS A 1 383 ? 28.507  12.075  -4.640  1.00 69.01 383 A 1 
ATOM   3006 N NZ  . LYS A 1 383 ? 29.909  12.325  -5.077  1.00 61.18 383 A 1 
ATOM   3007 N N   . ALA A 1 384 ? 23.249  9.062   -8.079  1.00 92.91 384 A 1 
ATOM   3008 C CA  . ALA A 1 384 ? 22.412  8.802   -9.253  1.00 91.92 384 A 1 
ATOM   3009 C C   . ALA A 1 384 ? 20.927  8.626   -8.879  1.00 92.59 384 A 1 
ATOM   3010 O O   . ALA A 1 384 ? 20.052  9.228   -9.501  1.00 91.16 384 A 1 
ATOM   3011 C CB  . ALA A 1 384 ? 22.963  7.564   -9.971  1.00 91.07 384 A 1 
ATOM   3012 N N   . ALA A 1 385 ? 20.649  7.852   -7.831  1.00 92.68 385 A 1 
ATOM   3013 C CA  . ALA A 1 385 ? 19.293  7.659   -7.331  1.00 93.22 385 A 1 
ATOM   3014 C C   . ALA A 1 385 ? 18.676  8.977   -6.845  1.00 93.97 385 A 1 
ATOM   3015 O O   . ALA A 1 385 ? 17.525  9.264   -7.163  1.00 94.14 385 A 1 
ATOM   3016 C CB  . ALA A 1 385 ? 19.323  6.600   -6.224  1.00 94.19 385 A 1 
ATOM   3017 N N   . HIS A 1 386 ? 19.435  9.807   -6.127  1.00 95.37 386 A 1 
ATOM   3018 C CA  . HIS A 1 386 ? 18.973  11.118  -5.670  1.00 95.06 386 A 1 
ATOM   3019 C C   . HIS A 1 386 ? 18.555  12.019  -6.830  1.00 94.77 386 A 1 
ATOM   3020 O O   . HIS A 1 386 ? 17.462  12.578  -6.792  1.00 94.24 386 A 1 
ATOM   3021 C CB  . HIS A 1 386 ? 20.055  11.804  -4.831  1.00 94.97 386 A 1 
ATOM   3022 C CG  . HIS A 1 386 ? 19.579  13.115  -4.254  1.00 94.70 386 A 1 
ATOM   3023 N ND1 . HIS A 1 386 ? 18.611  13.258  -3.292  1.00 89.03 386 A 1 
ATOM   3024 C CD2 . HIS A 1 386 ? 19.976  14.374  -4.611  1.00 88.96 386 A 1 
ATOM   3025 C CE1 . HIS A 1 386 ? 18.430  14.571  -3.073  1.00 90.17 386 A 1 
ATOM   3026 N NE2 . HIS A 1 386 ? 19.243  15.290  -3.853  1.00 90.28 386 A 1 
ATOM   3027 N N   . GLU A 1 387 ? 19.377  12.113  -7.884  1.00 93.42 387 A 1 
ATOM   3028 C CA  . GLU A 1 387 ? 19.076  12.946  -9.056  1.00 92.31 387 A 1 
ATOM   3029 C C   . GLU A 1 387 ? 17.773  12.541  -9.758  1.00 92.11 387 A 1 
ATOM   3030 O O   . GLU A 1 387 ? 17.006  13.400  -10.200 1.00 90.18 387 A 1 
ATOM   3031 C CB  . GLU A 1 387 ? 20.249  12.888  -10.052 1.00 91.98 387 A 1 
ATOM   3032 C CG  . GLU A 1 387 ? 21.509  13.630  -9.559  1.00 86.53 387 A 1 
ATOM   3033 C CD  . GLU A 1 387 ? 21.196  15.094  -9.228  1.00 84.41 387 A 1 
ATOM   3034 O OE1 . GLU A 1 387 ? 21.407  15.537  -8.074  1.00 76.02 387 A 1 
ATOM   3035 O OE2 . GLU A 1 387 ? 20.610  15.791  -10.084 1.00 75.76 387 A 1 
ATOM   3036 N N   . VAL A 1 388 ? 17.486  11.243  -9.822  1.00 93.43 388 A 1 
ATOM   3037 C CA  . VAL A 1 388 ? 16.262  10.719  -10.449 1.00 92.57 388 A 1 
ATOM   3038 C C   . VAL A 1 388 ? 15.043  10.869  -9.533  1.00 92.85 388 A 1 
ATOM   3039 O O   . VAL A 1 388 ? 13.944  11.156  -10.020 1.00 92.12 388 A 1 
ATOM   3040 C CB  . VAL A 1 388 ? 16.478  9.253   -10.870 1.00 91.64 388 A 1 
ATOM   3041 C CG1 . VAL A 1 388 ? 15.196  8.607   -11.406 1.00 87.53 388 A 1 
ATOM   3042 C CG2 . VAL A 1 388 ? 17.533  9.166   -11.978 1.00 87.33 388 A 1 
ATOM   3043 N N   . LEU A 1 389 ? 15.223  10.673  -8.230  1.00 92.51 389 A 1 
ATOM   3044 C CA  . LEU A 1 389 ? 14.124  10.621  -7.258  1.00 93.03 389 A 1 
ATOM   3045 C C   . LEU A 1 389 ? 13.768  11.988  -6.651  1.00 93.24 389 A 1 
ATOM   3046 O O   . LEU A 1 389 ? 12.631  12.174  -6.222  1.00 92.69 389 A 1 
ATOM   3047 C CB  . LEU A 1 389 ? 14.467  9.606   -6.154  1.00 93.71 389 A 1 
ATOM   3048 C CG  . LEU A 1 389 ? 14.571  8.135   -6.609  1.00 93.11 389 A 1 
ATOM   3049 C CD1 . LEU A 1 389 ? 15.038  7.276   -5.430  1.00 90.34 389 A 1 
ATOM   3050 C CD2 . LEU A 1 389 ? 13.231  7.585   -7.101  1.00 90.51 389 A 1 
ATOM   3051 N N   . LYS A 1 390 ? 14.705  12.944  -6.620  1.00 93.00 390 A 1 
ATOM   3052 C CA  . LYS A 1 390 ? 14.461  14.278  -6.054  1.00 90.89 390 A 1 
ATOM   3053 C C   . LYS A 1 390 ? 13.412  15.057  -6.846  1.00 87.45 390 A 1 
ATOM   3054 O O   . LYS A 1 390 ? 13.140  14.785  -8.016  1.00 82.56 390 A 1 
ATOM   3055 C CB  . LYS A 1 390 ? 15.777  15.066  -5.910  1.00 90.09 390 A 1 
ATOM   3056 C CG  . LYS A 1 390 ? 16.314  15.605  -7.243  1.00 89.74 390 A 1 
ATOM   3057 C CD  . LYS A 1 390 ? 17.693  16.258  -7.067  1.00 87.88 390 A 1 
ATOM   3058 C CE  . LYS A 1 390 ? 18.149  16.849  -8.405  1.00 82.16 390 A 1 
ATOM   3059 N NZ  . LYS A 1 390 ? 19.519  17.411  -8.315  1.00 75.25 390 A 1 
ATOM   3060 N N   . GLY A 1 391 ? 12.869  16.072  -6.206  1.00 85.55 391 A 1 
ATOM   3061 C CA  . GLY A 1 391 ? 12.009  17.041  -6.880  1.00 81.82 391 A 1 
ATOM   3062 C C   . GLY A 1 391 ? 10.549  16.625  -7.006  1.00 81.54 391 A 1 
ATOM   3063 O O   . GLY A 1 391 ? 9.787   17.334  -7.663  1.00 76.32 391 A 1 
ATOM   3064 N N   . TRP A 1 392 ? 10.130  15.534  -6.344  1.00 83.71 392 A 1 
ATOM   3065 C CA  . TRP A 1 392 ? 8.712   15.378  -6.044  1.00 80.95 392 A 1 
ATOM   3066 C C   . TRP A 1 392 ? 8.320   16.492  -5.080  1.00 77.24 392 A 1 
ATOM   3067 O O   . TRP A 1 392 ? 8.547   16.423  -3.872  1.00 72.78 392 A 1 
ATOM   3068 C CB  . TRP A 1 392 ? 8.382   13.994  -5.501  1.00 80.45 392 A 1 
ATOM   3069 C CG  . TRP A 1 392 ? 6.906   13.754  -5.400  1.00 79.24 392 A 1 
ATOM   3070 C CD1 . TRP A 1 392 ? 6.115   14.057  -4.349  1.00 74.23 392 A 1 
ATOM   3071 C CD2 . TRP A 1 392 ? 6.012   13.224  -6.429  1.00 77.92 392 A 1 
ATOM   3072 N NE1 . TRP A 1 392 ? 4.799   13.747  -4.645  1.00 73.64 392 A 1 
ATOM   3073 C CE2 . TRP A 1 392 ? 4.679   13.230  -5.917  1.00 74.98 392 A 1 
ATOM   3074 C CE3 . TRP A 1 392 ? 6.199   12.744  -7.737  1.00 74.20 392 A 1 
ATOM   3075 C CZ2 . TRP A 1 392 ? 3.581   12.783  -6.672  1.00 74.79 392 A 1 
ATOM   3076 C CZ3 . TRP A 1 392 ? 5.107   12.287  -8.497  1.00 70.91 392 A 1 
ATOM   3077 C CH2 . TRP A 1 392 ? 3.805   12.304  -7.969  1.00 71.45 392 A 1 
ATOM   3078 N N   . ILE A 1 393 ? 7.755   17.530  -5.640  1.00 70.08 393 A 1 
ATOM   3079 C CA  . ILE A 1 393 ? 6.886   18.421  -4.887  1.00 67.90 393 A 1 
ATOM   3080 C C   . ILE A 1 393 ? 5.531   17.729  -4.960  1.00 67.20 393 A 1 
ATOM   3081 O O   . ILE A 1 393 ? 5.162   17.239  -6.030  1.00 62.00 393 A 1 
ATOM   3082 C CB  . ILE A 1 393 ? 6.914   19.849  -5.487  1.00 63.07 393 A 1 
ATOM   3083 C CG1 . ILE A 1 393 ? 8.375   20.353  -5.642  1.00 56.70 393 A 1 
ATOM   3084 C CG2 . ILE A 1 393 ? 6.108   20.802  -4.589  1.00 56.78 393 A 1 
ATOM   3085 C CD1 . ILE A 1 393 ? 8.515   21.723  -6.316  1.00 51.07 393 A 1 
ATOM   3086 N N   . GLU A 1 394 ? 4.805   17.633  -3.865  1.00 61.38 394 A 1 
ATOM   3087 C CA  . GLU A 1 394 ? 3.401   17.197  -3.901  1.00 59.95 394 A 1 
ATOM   3088 C C   . GLU A 1 394 ? 2.579   18.299  -4.610  1.00 57.78 394 A 1 
ATOM   3089 O O   . GLU A 1 394 ? 1.731   18.956  -4.029  1.00 54.61 394 A 1 
ATOM   3090 C CB  . GLU A 1 394 ? 2.960   16.791  -2.480  1.00 58.14 394 A 1 
ATOM   3091 C CG  . GLU A 1 394 ? 1.766   15.823  -2.464  1.00 53.94 394 A 1 
ATOM   3092 C CD  . GLU A 1 394 ? 1.677   15.006  -1.155  1.00 51.30 394 A 1 
ATOM   3093 O OE1 . GLU A 1 394 ? 1.239   13.836  -1.238  1.00 49.76 394 A 1 
ATOM   3094 O OE2 . GLU A 1 394 ? 2.112   15.498  -0.094  1.00 52.18 394 A 1 
ATOM   3095 N N   . LYS A 1 395 ? 2.949   18.590  -5.861  1.00 46.29 395 A 1 
ATOM   3096 C CA  . LYS A 1 395 ? 2.331   19.558  -6.770  1.00 45.22 395 A 1 
ATOM   3097 C C   . LYS A 1 395 ? 1.188   18.846  -7.475  1.00 44.25 395 A 1 
ATOM   3098 O O   . LYS A 1 395 ? 1.349   17.829  -8.142  1.00 41.95 395 A 1 
ATOM   3099 C CB  . LYS A 1 395 ? 3.334   20.179  -7.763  1.00 42.14 395 A 1 
ATOM   3100 C CG  . LYS A 1 395 ? 3.954   21.487  -7.241  1.00 38.91 395 A 1 
ATOM   3101 C CD  . LYS A 1 395 ? 4.875   22.158  -8.270  1.00 36.72 395 A 1 
ATOM   3102 C CE  . LYS A 1 395 ? 5.453   23.464  -7.705  1.00 33.49 395 A 1 
ATOM   3103 N NZ  . LYS A 1 395 ? 6.275   24.200  -8.697  1.00 30.75 395 A 1 
ATOM   3104 N N   . ARG A 1 396 ? 0.058   19.474  -7.307  1.00 36.32 396 A 1 
ATOM   3105 C CA  . ARG A 1 396 ? -1.171  19.407  -8.071  1.00 36.96 396 A 1 
ATOM   3106 C C   . ARG A 1 396 ? -0.927  19.577  -9.584  1.00 37.25 396 A 1 
ATOM   3107 O O   . ARG A 1 396 ? -1.025  20.688  -10.085 1.00 35.58 396 A 1 
ATOM   3108 C CB  . ARG A 1 396 ? -2.014  20.587  -7.561  1.00 34.18 396 A 1 
ATOM   3109 C CG  . ARG A 1 396 ? -2.385  20.497  -6.081  1.00 31.03 396 A 1 
ATOM   3110 C CD  . ARG A 1 396 ? -2.529  21.924  -5.533  1.00 28.51 396 A 1 
ATOM   3111 N NE  . ARG A 1 396 ? -3.277  21.887  -4.271  1.00 26.85 396 A 1 
ATOM   3112 C CZ  . ARG A 1 396 ? -4.464  22.419  -4.092  1.00 24.39 396 A 1 
ATOM   3113 N NH1 . ARG A 1 396 ? -5.041  23.157  -4.996  1.00 23.91 396 A 1 
ATOM   3114 N NH2 . ARG A 1 396 ? -5.111  22.207  -3.000  1.00 23.61 396 A 1 
ATOM   3115 N N   . SER A 1 397 ? -0.607  18.497  -10.280 1.00 30.26 397 A 1 
ATOM   3116 C CA  . SER A 1 397 ? -0.902  18.356  -11.714 1.00 30.84 397 A 1 
ATOM   3117 C C   . SER A 1 397 ? -0.457  16.975  -12.188 1.00 31.47 397 A 1 
ATOM   3118 O O   . SER A 1 397 ? 0.626   16.507  -11.839 1.00 29.92 397 A 1 
ATOM   3119 C CB  . SER A 1 397 ? -0.259  19.443  -12.599 1.00 28.39 397 A 1 
ATOM   3120 O OG  . SER A 1 397 ? 1.078   19.721  -12.248 1.00 25.80 397 A 1 
ATOM   3121 N N   . VAL A 1 398 ? -1.299  16.323  -12.965 1.00 28.86 398 A 1 
ATOM   3122 C CA  . VAL A 1 398 ? -0.930  15.187  -13.821 1.00 29.25 398 A 1 
ATOM   3123 C C   . VAL A 1 398 ? 0.165   15.684  -14.774 1.00 29.52 398 A 1 
ATOM   3124 O O   . VAL A 1 398 ? -0.073  16.667  -15.477 1.00 28.29 398 A 1 
ATOM   3125 C CB  . VAL A 1 398 ? -2.165  14.718  -14.624 1.00 27.35 398 A 1 
ATOM   3126 C CG1 . VAL A 1 398 ? -1.844  13.532  -15.542 1.00 24.79 398 A 1 
ATOM   3127 C CG2 . VAL A 1 398 ? -3.312  14.302  -13.691 1.00 25.24 398 A 1 
ATOM   3128 N N   . PRO A 1 399 ? 1.371   15.088  -14.815 1.00 27.43 399 A 1 
ATOM   3129 C CA  . PRO A 1 399 ? 2.300   15.415  -15.881 1.00 28.02 399 A 1 
ATOM   3130 C C   . PRO A 1 399 ? 1.746   14.811  -17.173 1.00 28.47 399 A 1 
ATOM   3131 O O   . PRO A 1 399 ? 1.692   13.589  -17.304 1.00 27.52 399 A 1 
ATOM   3132 C CB  . PRO A 1 399 ? 3.661   14.828  -15.479 1.00 26.26 399 A 1 
ATOM   3133 C CG  . PRO A 1 399 ? 3.450   14.267  -14.071 1.00 26.11 399 A 1 
ATOM   3134 C CD  . PRO A 1 399 ? 1.945   14.055  -13.966 1.00 27.80 399 A 1 
ATOM   3135 N N   . GLU A 1 400 ? 1.362   15.653  -18.131 1.00 25.99 400 A 1 
ATOM   3136 C CA  . GLU A 1 400 ? 1.354   15.237  -19.530 1.00 26.09 400 A 1 
ATOM   3137 C C   . GLU A 1 400 ? 2.708   14.592  -19.839 1.00 26.60 400 A 1 
ATOM   3138 O O   . GLU A 1 400 ? 3.775   15.175  -19.594 1.00 25.28 400 A 1 
ATOM   3139 C CB  . GLU A 1 400 ? 1.138   16.436  -20.465 1.00 24.98 400 A 1 
ATOM   3140 C CG  . GLU A 1 400 ? -0.336  16.843  -20.597 1.00 22.48 400 A 1 
ATOM   3141 C CD  . GLU A 1 400 ? -0.516  18.014  -21.579 1.00 20.52 400 A 1 
ATOM   3142 O OE1 . GLU A 1 400 ? -1.575  18.061  -22.235 1.00 19.07 400 A 1 
ATOM   3143 O OE2 . GLU A 1 400 ? 0.419   18.849  -21.663 1.00 20.35 400 A 1 
ATOM   3144 N N   . MET A 1 401 ? 2.673   13.365  -20.344 1.00 26.51 401 A 1 
ATOM   3145 C CA  . MET A 1 401 ? 3.852   12.667  -20.838 1.00 27.87 401 A 1 
ATOM   3146 C C   . MET A 1 401 ? 4.525   13.522  -21.917 1.00 28.66 401 A 1 
ATOM   3147 O O   . MET A 1 401 ? 4.077   13.563  -23.060 1.00 27.77 401 A 1 
ATOM   3148 C CB  . MET A 1 401 ? 3.449   11.297  -21.415 1.00 26.09 401 A 1 
ATOM   3149 C CG  . MET A 1 401 ? 3.295   10.207  -20.360 1.00 23.32 401 A 1 
ATOM   3150 S SD  . MET A 1 401 ? 3.016   8.560   -21.076 1.00 21.42 401 A 1 
ATOM   3151 C CE  . MET A 1 401 ? 1.207   8.508   -21.097 1.00 19.79 401 A 1 
ATOM   3152 N N   . ARG A 1 402 ? 5.627   14.188  -21.576 1.00 24.54 402 A 1 
ATOM   3153 C CA  . ARG A 1 402 ? 6.498   14.797  -22.589 1.00 26.90 402 A 1 
ATOM   3154 C C   . ARG A 1 402 ? 7.391   13.703  -23.192 1.00 27.15 402 A 1 
ATOM   3155 O O   . ARG A 1 402 ? 8.247   13.177  -22.475 1.00 26.03 402 A 1 
ATOM   3156 C CB  . ARG A 1 402 ? 7.319   15.962  -22.013 1.00 25.54 402 A 1 
ATOM   3157 C CG  . ARG A 1 402 ? 6.448   17.181  -21.676 1.00 22.75 402 A 1 
ATOM   3158 C CD  . ARG A 1 402 ? 7.318   18.393  -21.321 1.00 21.07 402 A 1 
ATOM   3159 N NE  . ARG A 1 402 ? 6.502   19.550  -20.919 1.00 20.02 402 A 1 
ATOM   3160 C CZ  . ARG A 1 402 ? 6.909   20.809  -20.789 1.00 19.03 402 A 1 
ATOM   3161 N NH1 . ARG A 1 402 ? 8.141   21.166  -21.018 1.00 18.63 402 A 1 
ATOM   3162 N NH2 . ARG A 1 402 ? 6.066   21.734  -20.415 1.00 18.87 402 A 1 
ATOM   3163 N N   . PRO A 1 403 ? 7.295   13.400  -24.502 1.00 25.49 403 A 1 
ATOM   3164 C CA  . PRO A 1 403 ? 8.025   12.292  -25.143 1.00 26.88 403 A 1 
ATOM   3165 C C   . PRO A 1 403 ? 9.557   12.416  -25.101 1.00 27.69 403 A 1 
ATOM   3166 O O   . PRO A 1 403 ? 10.273  11.449  -25.344 1.00 27.11 403 A 1 
ATOM   3167 C CB  . PRO A 1 403 ? 7.514   12.260  -26.593 1.00 25.10 403 A 1 
ATOM   3168 C CG  . PRO A 1 403 ? 6.148   12.942  -26.527 1.00 25.91 403 A 1 
ATOM   3169 C CD  . PRO A 1 403 ? 6.333   13.978  -25.426 1.00 29.12 403 A 1 
ATOM   3170 N N   . ASN A 1 404 ? 10.093  13.589  -24.768 1.00 29.64 404 A 1 
ATOM   3171 C CA  . ASN A 1 404 ? 11.524  13.892  -24.894 1.00 32.64 404 A 1 
ATOM   3172 C C   . ASN A 1 404 ? 12.386  13.586  -23.656 1.00 32.75 404 A 1 
ATOM   3173 O O   . ASN A 1 404 ? 13.612  13.692  -23.738 1.00 31.14 404 A 1 
ATOM   3174 C CB  . ASN A 1 404 ? 11.670  15.340  -25.397 1.00 30.78 404 A 1 
ATOM   3175 C CG  . ASN A 1 404 ? 11.386  15.470  -26.888 1.00 27.01 404 A 1 
ATOM   3176 O OD1 . ASN A 1 404 ? 11.469  14.517  -27.640 1.00 24.81 404 A 1 
ATOM   3177 N ND2 . ASN A 1 404 ? 11.071  16.649  -27.364 1.00 25.24 404 A 1 
ATOM   3178 N N   . PHE A 1 405 ? 11.803  13.180  -22.514 1.00 28.23 405 A 1 
ATOM   3179 C CA  . PHE A 1 405 ? 12.598  12.906  -21.303 1.00 30.55 405 A 1 
ATOM   3180 C C   . PHE A 1 405 ? 13.146  11.468  -21.248 1.00 30.76 405 A 1 
ATOM   3181 O O   . PHE A 1 405 ? 14.256  11.256  -20.750 1.00 30.04 405 A 1 
ATOM   3182 C CB  . PHE A 1 405 ? 11.800  13.298  -20.047 1.00 29.23 405 A 1 
ATOM   3183 C CG  . PHE A 1 405 ? 12.663  13.942  -18.971 1.00 27.00 405 A 1 
ATOM   3184 C CD1 . PHE A 1 405 ? 13.186  13.175  -17.915 1.00 24.80 405 A 1 
ATOM   3185 C CD2 . PHE A 1 405 ? 12.956  15.320  -19.042 1.00 25.89 405 A 1 
ATOM   3186 C CE1 . PHE A 1 405 ? 13.995  13.779  -16.933 1.00 25.84 405 A 1 
ATOM   3187 C CE2 . PHE A 1 405 ? 13.768  15.925  -18.060 1.00 25.65 405 A 1 
ATOM   3188 C CZ  . PHE A 1 405 ? 14.287  15.155  -17.007 1.00 28.51 405 A 1 
ATOM   3189 N N   . GLN A 1 406 ? 12.442  10.491  -21.839 1.00 34.16 406 A 1 
ATOM   3190 C CA  . GLN A 1 406 ? 12.905  9.095   -21.919 1.00 36.37 406 A 1 
ATOM   3191 C C   . GLN A 1 406 ? 14.195  8.942   -22.744 1.00 37.19 406 A 1 
ATOM   3192 O O   . GLN A 1 406 ? 15.085  8.180   -22.354 1.00 37.09 406 A 1 
ATOM   3193 C CB  . GLN A 1 406 ? 11.788  8.206   -22.485 1.00 36.32 406 A 1 
ATOM   3194 C CG  . GLN A 1 406 ? 10.721  7.852   -21.434 1.00 33.58 406 A 1 
ATOM   3195 C CD  . GLN A 1 406 ? 9.627   6.949   -22.000 1.00 30.12 406 A 1 
ATOM   3196 O OE1 . GLN A 1 406 ? 9.440   6.857   -23.200 1.00 30.62 406 A 1 
ATOM   3197 N NE2 . GLN A 1 406 ? 8.861   6.275   -21.176 1.00 30.39 406 A 1 
ATOM   3198 N N   . LYS A 1 407 ? 14.376  9.728   -23.819 1.00 34.10 407 A 1 
ATOM   3199 C CA  . LYS A 1 407 ? 15.605  9.689   -24.638 1.00 37.40 407 A 1 
ATOM   3200 C C   . LYS A 1 407 ? 16.862  10.116  -23.870 1.00 37.82 407 A 1 
ATOM   3201 O O   . LYS A 1 407 ? 17.920  9.538   -24.102 1.00 36.98 407 A 1 
ATOM   3202 C CB  . LYS A 1 407 ? 15.430  10.505  -25.935 1.00 36.97 407 A 1 
ATOM   3203 C CG  . LYS A 1 407 ? 14.754  9.674   -27.042 1.00 33.80 407 A 1 
ATOM   3204 C CD  . LYS A 1 407 ? 14.653  10.447  -28.370 1.00 31.86 407 A 1 
ATOM   3205 C CE  . LYS A 1 407 ? 14.066  9.550   -29.469 1.00 28.73 407 A 1 
ATOM   3206 N NZ  . LYS A 1 407 ? 13.899  10.265  -30.766 1.00 26.87 407 A 1 
ATOM   3207 N N   . LYS A 1 408 ? 16.780  11.069  -22.939 1.00 38.70 408 A 1 
ATOM   3208 C CA  . LYS A 1 408 ? 17.964  11.546  -22.196 1.00 42.25 408 A 1 
ATOM   3209 C C   . LYS A 1 408 ? 18.487  10.546  -21.157 1.00 40.90 408 A 1 
ATOM   3210 O O   . LYS A 1 408 ? 19.697  10.435  -21.007 1.00 40.67 408 A 1 
ATOM   3211 C CB  . LYS A 1 408 ? 17.714  12.935  -21.578 1.00 41.72 408 A 1 
ATOM   3212 C CG  . LYS A 1 408 ? 18.019  14.057  -22.585 1.00 38.69 408 A 1 
ATOM   3213 C CD  . LYS A 1 408 ? 17.922  15.448  -21.931 1.00 37.35 408 A 1 
ATOM   3214 C CE  . LYS A 1 408 ? 18.366  16.533  -22.920 1.00 33.87 408 A 1 
ATOM   3215 N NZ  . LYS A 1 408 ? 18.362  17.890  -22.309 1.00 32.01 408 A 1 
ATOM   3216 N N   . ILE A 1 409 ? 17.604  9.798   -20.484 1.00 37.49 409 A 1 
ATOM   3217 C CA  . ILE A 1 409 ? 18.010  8.788   -19.486 1.00 39.44 409 A 1 
ATOM   3218 C C   . ILE A 1 409 ? 18.631  7.561   -20.177 1.00 39.73 409 A 1 
ATOM   3219 O O   . ILE A 1 409 ? 19.674  7.070   -19.750 1.00 39.52 409 A 1 
ATOM   3220 C CB  . ILE A 1 409 ? 16.818  8.438   -18.562 1.00 39.10 409 A 1 
ATOM   3221 C CG1 . ILE A 1 409 ? 16.433  9.690   -17.735 1.00 36.36 409 A 1 
ATOM   3222 C CG2 . ILE A 1 409 ? 17.156  7.253   -17.638 1.00 38.10 409 A 1 
ATOM   3223 C CD1 . ILE A 1 409 ? 15.188  9.527   -16.858 1.00 37.09 409 A 1 
ATOM   3224 N N   . PHE A 1 410 ? 18.055  7.119   -21.304 1.00 33.94 410 A 1 
ATOM   3225 C CA  . PHE A 1 410 ? 18.572  5.976   -22.069 1.00 35.69 410 A 1 
ATOM   3226 C C   . PHE A 1 410 ? 19.946  6.258   -22.699 1.00 35.18 410 A 1 
ATOM   3227 O O   . PHE A 1 410 ? 20.807  5.380   -22.741 1.00 35.28 410 A 1 
ATOM   3228 C CB  . PHE A 1 410 ? 17.526  5.572   -23.120 1.00 35.30 410 A 1 
ATOM   3229 C CG  . PHE A 1 410 ? 17.404  4.071   -23.293 1.00 33.73 410 A 1 
ATOM   3230 C CD1 . PHE A 1 410 ? 18.144  3.395   -24.282 1.00 31.32 410 A 1 
ATOM   3231 C CD2 . PHE A 1 410 ? 16.545  3.344   -22.443 1.00 33.78 410 A 1 
ATOM   3232 C CE1 . PHE A 1 410 ? 18.023  2.002   -24.426 1.00 32.88 410 A 1 
ATOM   3233 C CE2 . PHE A 1 410 ? 16.425  1.949   -22.586 1.00 33.00 410 A 1 
ATOM   3234 C CZ  . PHE A 1 410 ? 17.163  1.280   -23.577 1.00 35.20 410 A 1 
ATOM   3235 N N   . VAL A 1 411 ? 20.190  7.492   -23.146 1.00 39.06 411 A 1 
ATOM   3236 C CA  . VAL A 1 411 ? 21.487  7.920   -23.707 1.00 41.39 411 A 1 
ATOM   3237 C C   . VAL A 1 411 ? 22.568  8.022   -22.622 1.00 40.83 411 A 1 
ATOM   3238 O O   . VAL A 1 411 ? 23.707  7.631   -22.866 1.00 40.47 411 A 1 
ATOM   3239 C CB  . VAL A 1 411 ? 21.318  9.221   -24.520 1.00 41.21 411 A 1 
ATOM   3240 C CG1 . VAL A 1 411 ? 22.649  9.840   -24.969 1.00 36.33 411 A 1 
ATOM   3241 C CG2 . VAL A 1 411 ? 20.518  8.951   -25.805 1.00 40.35 411 A 1 
ATOM   3242 N N   . MET A 1 412 ? 22.235  8.462   -21.411 1.00 38.86 412 A 1 
ATOM   3243 C CA  . MET A 1 412 ? 23.210  8.549   -20.308 1.00 41.08 412 A 1 
ATOM   3244 C C   . MET A 1 412 ? 23.715  7.181   -19.822 1.00 40.83 412 A 1 
ATOM   3245 O O   . MET A 1 412 ? 24.874  7.073   -19.422 1.00 42.53 412 A 1 
ATOM   3246 C CB  . MET A 1 412 ? 22.611  9.342   -19.135 1.00 42.28 412 A 1 
ATOM   3247 C CG  . MET A 1 412 ? 23.326  10.683  -18.945 1.00 39.52 412 A 1 
ATOM   3248 S SD  . MET A 1 412 ? 22.699  11.635  -17.542 1.00 36.90 412 A 1 
ATOM   3249 C CE  . MET A 1 412 ? 23.995  12.886  -17.397 1.00 36.02 412 A 1 
ATOM   3250 N N   . LEU A 1 413 ? 22.878  6.140   -19.895 1.00 42.04 413 A 1 
ATOM   3251 C CA  . LEU A 1 413 ? 23.255  4.773   -19.512 1.00 43.79 413 A 1 
ATOM   3252 C C   . LEU A 1 413 ? 24.072  4.068   -20.608 1.00 43.11 413 A 1 
ATOM   3253 O O   . LEU A 1 413 ? 25.073  3.431   -20.292 1.00 41.37 413 A 1 
ATOM   3254 C CB  . LEU A 1 413 ? 21.984  4.001   -19.110 1.00 42.10 413 A 1 
ATOM   3255 C CG  . LEU A 1 413 ? 21.390  4.459   -17.758 1.00 40.15 413 A 1 
ATOM   3256 C CD1 . LEU A 1 413 ? 19.974  3.914   -17.586 1.00 36.88 413 A 1 
ATOM   3257 C CD2 . LEU A 1 413 ? 22.229  3.991   -16.567 1.00 42.68 413 A 1 
ATOM   3258 N N   . LYS A 1 414 ? 23.748  4.269   -21.899 1.00 43.02 414 A 1 
ATOM   3259 C CA  . LYS A 1 414 ? 24.479  3.652   -23.031 1.00 46.85 414 A 1 
ATOM   3260 C C   . LYS A 1 414 ? 25.888  4.220   -23.273 1.00 44.86 414 A 1 
ATOM   3261 O O   . LYS A 1 414 ? 26.745  3.504   -23.780 1.00 43.92 414 A 1 
ATOM   3262 C CB  . LYS A 1 414 ? 23.635  3.726   -24.316 1.00 46.41 414 A 1 
ATOM   3263 C CG  . LYS A 1 414 ? 23.125  2.345   -24.728 1.00 43.36 414 A 1 
ATOM   3264 C CD  . LYS A 1 414 ? 22.387  2.377   -26.070 1.00 41.38 414 A 1 
ATOM   3265 C CE  . LYS A 1 414 ? 22.004  0.948   -26.467 1.00 37.72 414 A 1 
ATOM   3266 N NZ  . LYS A 1 414 ? 21.379  0.877   -27.812 1.00 33.71 414 A 1 
ATOM   3267 N N   . TYR A 1 415 ? 26.149  5.487   -22.938 1.00 42.62 415 A 1 
ATOM   3268 C CA  . TYR A 1 415 ? 27.452  6.118   -23.206 1.00 44.55 415 A 1 
ATOM   3269 C C   . TYR A 1 415 ? 28.553  5.779   -22.190 1.00 42.66 415 A 1 
ATOM   3270 O O   . TYR A 1 415 ? 29.711  6.129   -22.425 1.00 40.51 415 A 1 
ATOM   3271 C CB  . TYR A 1 415 ? 27.282  7.633   -23.391 1.00 42.55 415 A 1 
ATOM   3272 C CG  . TYR A 1 415 ? 27.200  8.036   -24.852 1.00 41.48 415 A 1 
ATOM   3273 C CD1 . TYR A 1 415 ? 28.386  8.317   -25.564 1.00 38.87 415 A 1 
ATOM   3274 C CD2 . TYR A 1 415 ? 25.958  8.114   -25.508 1.00 40.01 415 A 1 
ATOM   3275 C CE1 . TYR A 1 415 ? 28.332  8.681   -26.920 1.00 38.76 415 A 1 
ATOM   3276 C CE2 . TYR A 1 415 ? 25.898  8.473   -26.870 1.00 38.00 415 A 1 
ATOM   3277 C CZ  . TYR A 1 415 ? 27.084  8.762   -27.573 1.00 41.81 415 A 1 
ATOM   3278 O OH  . TYR A 1 415 ? 27.029  9.118   -28.886 1.00 39.29 415 A 1 
ATOM   3279 N N   . ARG A 1 416 ? 28.232  5.109   -21.073 1.00 41.18 416 A 1 
ATOM   3280 C CA  . ARG A 1 416 ? 29.227  4.731   -20.054 1.00 44.87 416 A 1 
ATOM   3281 C C   . ARG A 1 416 ? 29.790  3.318   -20.236 1.00 42.89 416 A 1 
ATOM   3282 O O   . ARG A 1 416 ? 30.957  3.121   -19.910 1.00 41.80 416 A 1 
ATOM   3283 C CB  . ARG A 1 416 ? 28.693  5.006   -18.639 1.00 44.51 416 A 1 
ATOM   3284 C CG  . ARG A 1 416 ? 29.574  6.049   -17.926 1.00 42.16 416 A 1 
ATOM   3285 C CD  . ARG A 1 416 ? 29.034  6.379   -16.530 1.00 40.11 416 A 1 
ATOM   3286 N NE  . ARG A 1 416 ? 29.951  7.280   -15.787 1.00 37.92 416 A 1 
ATOM   3287 C CZ  . ARG A 1 416 ? 29.853  7.610   -14.507 1.00 36.21 416 A 1 
ATOM   3288 N NH1 . ARG A 1 416 ? 28.845  7.241   -13.776 1.00 33.15 416 A 1 
ATOM   3289 N NH2 . ARG A 1 416 ? 30.787  8.308   -13.926 1.00 34.21 416 A 1 
ATOM   3290 N N   . ASP A 1 417 ? 29.043  2.399   -20.853 1.00 42.57 417 A 1 
ATOM   3291 C CA  . ASP A 1 417 ? 29.526  1.038   -21.161 1.00 48.61 417 A 1 
ATOM   3292 C C   . ASP A 1 417 ? 30.531  0.987   -22.328 1.00 46.98 417 A 1 
ATOM   3293 O O   . ASP A 1 417 ? 31.231  -0.004  -22.498 1.00 45.35 417 A 1 
ATOM   3294 C CB  . ASP A 1 417 ? 28.328  0.102   -21.412 1.00 47.41 417 A 1 
ATOM   3295 C CG  . ASP A 1 417 ? 27.619  -0.341  -20.122 1.00 42.52 417 A 1 
ATOM   3296 O OD1 . ASP A 1 417 ? 28.247  -0.265  -19.039 1.00 39.89 417 A 1 
ATOM   3297 O OD2 . ASP A 1 417 ? 26.434  -0.717  -20.233 1.00 41.25 417 A 1 
ATOM   3298 N N   . LEU A 1 418 ? 30.671  2.064   -23.113 1.00 46.28 418 A 1 
ATOM   3299 C CA  . LEU A 1 418 ? 31.613  2.147   -24.243 1.00 49.87 418 A 1 
ATOM   3300 C C   . LEU A 1 418 ? 32.962  2.810   -23.899 1.00 48.27 418 A 1 
ATOM   3301 O O   . LEU A 1 418 ? 33.790  2.984   -24.788 1.00 45.53 418 A 1 
ATOM   3302 C CB  . LEU A 1 418 ? 30.911  2.826   -25.434 1.00 50.59 418 A 1 
ATOM   3303 C CG  . LEU A 1 418 ? 29.834  1.955   -26.106 1.00 48.85 418 A 1 
ATOM   3304 C CD1 . LEU A 1 418 ? 29.042  2.809   -27.095 1.00 44.90 418 A 1 
ATOM   3305 C CD2 . LEU A 1 418 ? 30.435  0.775   -26.872 1.00 52.01 418 A 1 
ATOM   3306 N N   . ARG A 1 419 ? 33.211  3.195   -22.645 1.00 44.70 419 A 1 
ATOM   3307 C CA  . ARG A 1 419 ? 34.506  3.776   -22.202 1.00 49.70 419 A 1 
ATOM   3308 C C   . ARG A 1 419 ? 35.201  2.963   -21.100 1.00 47.72 419 A 1 
ATOM   3309 O O   . ARG A 1 419 ? 36.088  3.489   -20.434 1.00 45.25 419 A 1 
ATOM   3310 C CB  . ARG A 1 419 ? 34.356  5.252   -21.814 1.00 50.59 419 A 1 
ATOM   3311 C CG  . ARG A 1 419 ? 34.093  6.163   -23.016 1.00 47.81 419 A 1 
ATOM   3312 C CD  . ARG A 1 419 ? 34.312  7.624   -22.621 1.00 43.03 419 A 1 
ATOM   3313 N NE  . ARG A 1 419 ? 33.240  8.497   -23.096 1.00 41.45 419 A 1 
ATOM   3314 C CZ  . ARG A 1 419 ? 33.228  9.816   -23.059 1.00 38.32 419 A 1 
ATOM   3315 N NH1 . ARG A 1 419 ? 34.240  10.508  -22.610 1.00 35.72 419 A 1 
ATOM   3316 N NH2 . ARG A 1 419 ? 32.172  10.470  -23.468 1.00 37.47 419 A 1 
ATOM   3317 N N   . GLY A 1 420 ? 34.800  1.709   -20.921 1.00 44.30 420 A 1 
ATOM   3318 C CA  . GLY A 1 420 ? 35.371  0.797   -19.919 1.00 49.74 420 A 1 
ATOM   3319 C C   . GLY A 1 420 ? 36.397  -0.208  -20.451 1.00 49.67 420 A 1 
ATOM   3320 O O   . GLY A 1 420 ? 36.818  -1.064  -19.682 1.00 45.64 420 A 1 
ATOM   3321 N N   . ASN A 1 421 ? 36.798  -0.130  -21.735 1.00 38.12 421 A 1 
ATOM   3322 C CA  . ASN A 1 421 ? 37.885  -0.930  -22.309 1.00 43.53 421 A 1 
ATOM   3323 C C   . ASN A 1 421 ? 38.854  -0.001  -23.052 1.00 42.56 421 A 1 
ATOM   3324 O O   . ASN A 1 421 ? 38.654  0.270   -24.233 1.00 39.12 421 A 1 
ATOM   3325 C CB  . ASN A 1 421 ? 37.315  -2.030  -23.232 1.00 41.12 421 A 1 
ATOM   3326 C CG  . ASN A 1 421 ? 36.890  -3.302  -22.516 1.00 37.45 421 A 1 
ATOM   3327 O OD1 . ASN A 1 421 ? 37.196  -3.571  -21.374 1.00 34.24 421 A 1 
ATOM   3328 N ND2 . ASN A 1 421 ? 36.181  -4.176  -23.200 1.00 36.08 421 A 1 
ATOM   3329 N N   . ASN A 1 422 ? 39.842  0.483   -22.326 1.00 35.37 422 A 1 
ATOM   3330 C CA  . ASN A 1 422 ? 41.198  0.798   -22.793 1.00 37.22 422 A 1 
ATOM   3331 C C   . ASN A 1 422 ? 42.095  0.986   -21.566 1.00 33.34 422 A 1 
ATOM   3332 O O   . ASN A 1 422 ? 41.705  1.786   -20.683 1.00 29.69 422 A 1 
ATOM   3333 C CB  . ASN A 1 422 ? 41.235  2.024   -23.722 1.00 36.58 422 A 1 
ATOM   3334 C CG  . ASN A 1 422 ? 41.222  1.680   -25.208 1.00 33.47 422 A 1 
ATOM   3335 O OD1 . ASN A 1 422 ? 41.462  0.572   -25.661 1.00 31.35 422 A 1 
ATOM   3336 N ND2 . ASN A 1 422 ? 40.975  2.655   -26.051 1.00 32.73 422 A 1 
ATOM   3337 O OXT . ASN A 1 422 ? 43.135  0.314   -21.549 1.00 31.41 422 A 1 
#
