# 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_if04957
#
_entry.id if04957
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n GLY 4   
1 n ASN 5   
1 n LYS 6   
1 n PHE 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n ASN 11  
1 n TYR 12  
1 n THR 13  
1 n LYS 14  
1 n ASN 15  
1 n SER 16  
1 n LYS 17  
1 n ASN 18  
1 n SER 19  
1 n LEU 20  
1 n GLN 21  
1 n ILE 22  
1 n PHE 23  
1 n PHE 24  
1 n SER 25  
1 n ARG 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n GLN 30  
1 n LEU 31  
1 n ILE 32  
1 n LEU 33  
1 n LYS 34  
1 n THR 35  
1 n PHE 36  
1 n SER 37  
1 n VAL 38  
1 n PHE 39  
1 n TRP 40  
1 n TYR 41  
1 n GLY 42  
1 n GLY 43  
1 n LEU 44  
1 n ARG 45  
1 n THR 46  
1 n LEU 47  
1 n LYS 48  
1 n ASN 49  
1 n ALA 50  
1 n ALA 51  
1 n GLY 52  
1 n ILE 53  
1 n THR 54  
1 n ASP 55  
1 n LYS 56  
1 n SER 57  
1 n ARG 58  
1 n ARG 59  
1 n ILE 60  
1 n GLU 61  
1 n MET 62  
1 n LYS 63  
1 n SER 64  
1 n PRO 65  
1 n GLY 66  
1 n LYS 67  
1 n GLY 68  
1 n GLY 69  
1 n ILE 70  
1 n PHE 71  
1 n MET 72  
1 n GLU 73  
1 n GLN 74  
1 n LEU 75  
1 n LYS 76  
1 n ILE 77  
1 n GLY 78  
1 n VAL 79  
1 n ILE 80  
1 n GLY 81  
1 n THR 82  
1 n GLY 83  
1 n ARG 84  
1 n ILE 85  
1 n GLY 86  
1 n LYS 87  
1 n ILE 88  
1 n HIS 89  
1 n ALA 90  
1 n GLU 91  
1 n ASN 92  
1 n ILE 93  
1 n ALA 94  
1 n ARG 95  
1 n PHE 96  
1 n ILE 97  
1 n PRO 98  
1 n GLN 99  
1 n ALA 100 
1 n ARG 101 
1 n LEU 102 
1 n GLU 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n ASP 107 
1 n ILE 108 
1 n LYS 109 
1 n LEU 110 
1 n THR 111 
1 n ALA 112 
1 n GLU 113 
1 n GLN 114 
1 n GLU 115 
1 n ALA 116 
1 n TRP 117 
1 n ALA 118 
1 n LYS 119 
1 n ALA 120 
1 n LEU 121 
1 n GLY 122 
1 n ALA 123 
1 n ARG 124 
1 n ILE 125 
1 n VAL 126 
1 n SER 127 
1 n LYS 128 
1 n ASP 129 
1 n PRO 130 
1 n GLU 131 
1 n ASP 132 
1 n LEU 133 
1 n LEU 134 
1 n LYS 135 
1 n ASP 136 
1 n SER 137 
1 n SER 138 
1 n ILE 139 
1 n GLU 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n ILE 144 
1 n CYS 145 
1 n SER 146 
1 n SER 147 
1 n THR 148 
1 n ASP 149 
1 n THR 150 
1 n HIS 151 
1 n ALA 152 
1 n ASP 153 
1 n LEU 154 
1 n THR 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n GLY 162 
1 n LYS 163 
1 n GLN 164 
1 n ILE 165 
1 n PHE 166 
1 n CYS 167 
1 n GLU 168 
1 n LYS 169 
1 n PRO 170 
1 n VAL 171 
1 n ASP 172 
1 n LEU 173 
1 n SER 174 
1 n VAL 175 
1 n PRO 176 
1 n LYS 177 
1 n VAL 178 
1 n LYS 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n ASP 183 
1 n ALA 184 
1 n VAL 185 
1 n LYS 186 
1 n GLN 187 
1 n ALA 188 
1 n GLY 189 
1 n VAL 190 
1 n LYS 191 
1 n LEU 192 
1 n GLN 193 
1 n ILE 194 
1 n GLY 195 
1 n PHE 196 
1 n ASN 197 
1 n ARG 198 
1 n ARG 199 
1 n PHE 200 
1 n ASP 201 
1 n HIS 202 
1 n ASN 203 
1 n PHE 204 
1 n ALA 205 
1 n ARG 206 
1 n ILE 207 
1 n ARG 208 
1 n ARG 209 
1 n TYR 210 
1 n THR 211 
1 n LEU 212 
1 n ASP 213 
1 n GLY 214 
1 n GLU 215 
1 n ILE 216 
1 n GLY 217 
1 n GLN 218 
1 n VAL 219 
1 n GLN 220 
1 n ILE 221 
1 n VAL 222 
1 n LYS 223 
1 n ILE 224 
1 n THR 225 
1 n SER 226 
1 n ARG 227 
1 n ASP 228 
1 n PRO 229 
1 n ALA 230 
1 n PRO 231 
1 n PRO 232 
1 n PRO 233 
1 n PRO 234 
1 n ALA 235 
1 n TYR 236 
1 n VAL 237 
1 n ALA 238 
1 n VAL 239 
1 n SER 240 
1 n GLY 241 
1 n GLY 242 
1 n ILE 243 
1 n PHE 244 
1 n LEU 245 
1 n ASP 246 
1 n MET 247 
1 n MET 248 
1 n ILE 249 
1 n HIS 250 
1 n ASP 251 
1 n PHE 252 
1 n ASP 253 
1 n MET 254 
1 n ALA 255 
1 n ARG 256 
1 n PHE 257 
1 n GLN 258 
1 n ALA 259 
1 n GLY 260 
1 n SER 261 
1 n GLY 262 
1 n ILE 263 
1 n THR 264 
1 n GLU 265 
1 n VAL 266 
1 n PHE 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n ALA 271 
1 n VAL 272 
1 n LEU 273 
1 n VAL 274 
1 n ASP 275 
1 n PRO 276 
1 n GLU 277 
1 n ILE 278 
1 n GLY 279 
1 n LYS 280 
1 n ALA 281 
1 n GLY 282 
1 n ASP 283 
1 n VAL 284 
1 n ASP 285 
1 n THR 286 
1 n ALA 287 
1 n LEU 288 
1 n VAL 289 
1 n THR 290 
1 n LEU 291 
1 n ARG 292 
1 n PHE 293 
1 n ALA 294 
1 n ASN 295 
1 n GLY 296 
1 n ALA 297 
1 n ILE 298 
1 n GLY 299 
1 n VAL 300 
1 n ILE 301 
1 n ASP 302 
1 n ASN 303 
1 n SER 304 
1 n ARG 305 
1 n LYS 306 
1 n ALA 307 
1 n VAL 308 
1 n TYR 309 
1 n GLY 310 
1 n TYR 311 
1 n ASP 312 
1 n GLN 313 
1 n ARG 314 
1 n VAL 315 
1 n GLU 316 
1 n VAL 317 
1 n PHE 318 
1 n GLY 319 
1 n SER 320 
1 n LYS 321 
1 n GLY 322 
1 n SER 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n GLU 327 
1 n ASN 328 
1 n ASP 329 
1 n LEU 330 
1 n PRO 331 
1 n ASN 332 
1 n THR 333 
1 n VAL 334 
1 n ARG 335 
1 n LEU 336 
1 n SER 337 
1 n ASN 338 
1 n GLU 339 
1 n LYS 340 
1 n CYS 341 
1 n VAL 342 
1 n SER 343 
1 n GLY 344 
1 n GLU 345 
1 n LYS 346 
1 n PRO 347 
1 n LEU 348 
1 n TYR 349 
1 n PHE 350 
1 n PHE 351 
1 n LEU 352 
1 n GLU 353 
1 n ARG 354 
1 n TYR 355 
1 n LYS 356 
1 n GLN 357 
1 n ALA 358 
1 n PHE 359 
1 n VAL 360 
1 n ASP 361 
1 n GLU 362 
1 n MET 363 
1 n VAL 364 
1 n SER 365 
1 n PHE 366 
1 n VAL 367 
1 n ASP 368 
1 n ALA 369 
1 n VAL 370 
1 n GLN 371 
1 n ASN 372 
1 n ASP 373 
1 n LYS 374 
1 n PRO 375 
1 n THR 376 
1 n ALA 377 
1 n VAL 378 
1 n SER 379 
1 n GLY 380 
1 n GLU 381 
1 n ASP 382 
1 n GLY 383 
1 n LEU 384 
1 n GLU 385 
1 n ASP 386 
1 n MET 387 
1 n TYR 388 
1 n ALA 389 
1 n ALA 390 
1 n LEU 391 
1 n ALA 392 
1 n ALA 393 
1 n GLY 394 
1 n LYS 395 
1 n SER 396 
1 n LEU 397 
1 n LYS 398 
1 n GLU 399 
1 n LYS 400 
1 n ARG 401 
1 n PRO 402 
1 n VAL 403 
1 n ALA 404 
1 n VAL 405 
1 n GLU 406 
1 n GLU 407 
1 n ILE 408 
1 n ARG 409 
1 n SER 410 
1 n ALA 411 
1 n TYR 412 
#
_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 01:30:46)"
_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 79.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 7.707   -64.690 -53.807 1.00 13.47 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.529   -65.598 -52.645 1.00 22.67 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 7.491   -64.715 -51.396 1.00 23.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.475   -64.033 -51.150 1.00 21.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 8.693   -66.609 -52.599 1.00 21.84 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.508   -67.832 -53.527 1.00 19.39 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.157   -67.641 -54.888 1.00 18.10 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.111   -69.080 -52.864 1.00 21.81 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 6.339   -64.421 -50.823 1.00 17.77 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.579   -65.094 -49.735 1.00 24.99 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 5.960   -64.571 -48.332 1.00 24.84 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.033   -64.880 -47.843 1.00 23.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.544   -66.646 -49.844 1.00 23.94 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.608   -67.068 -50.997 1.00 21.05 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 5.070   -67.337 -48.551 1.00 22.17 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.533   -68.588 -51.252 1.00 21.52 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 5.022   -63.806 -47.717 1.00 19.75 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 4.697   -63.524 -46.287 1.00 25.13 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 5.811   -63.014 -45.331 1.00 24.94 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 6.946   -63.450 -45.387 1.00 22.85 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 3.987   -64.758 -45.706 1.00 23.89 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 2.597   -65.038 -46.266 1.00 20.88 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 1.468   -64.466 -45.665 1.00 18.57 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 2.423   -65.890 -47.380 1.00 20.18 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 0.179   -64.725 -46.179 1.00 19.57 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 1.136   -66.139 -47.901 1.00 19.51 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 0.017   -65.552 -47.303 1.00 23.20 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? 5.566   -62.161 -44.302 1.00 24.76 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? 4.353   -61.537 -43.742 1.00 31.16 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? 4.580   -61.055 -42.296 1.00 30.99 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? 5.387   -61.627 -41.572 1.00 28.80 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 3.803   -60.034 -41.869 1.00 24.11 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 3.362   -59.645 -40.513 1.00 30.73 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 4.298   -58.970 -39.486 1.00 29.79 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 5.133   -59.569 -38.829 1.00 27.46 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 2.505   -60.765 -39.889 1.00 29.04 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 1.084   -60.776 -40.425 1.00 24.46 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 0.603   -59.821 -41.019 1.00 22.65 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 0.349   -61.839 -40.208 1.00 24.91 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 3.953   -57.657 -39.228 1.00 21.15 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 3.664   -56.919 -37.969 1.00 30.33 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 4.006   -57.584 -36.620 1.00 28.93 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 3.454   -58.627 -36.314 1.00 27.11 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 2.132   -56.651 -37.925 1.00 29.30 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 1.622   -55.569 -38.886 1.00 26.32 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 0.088   -55.449 -38.792 1.00 24.99 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -0.426  -54.298 -39.667 1.00 22.88 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -1.913  -54.242 -39.706 1.00 21.36 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 4.604   -56.792 -35.678 1.00 21.89 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 3.937   -56.344 -34.430 1.00 25.72 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 4.632   -55.126 -33.783 1.00 25.35 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 5.851   -55.013 -33.754 1.00 23.47 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 3.748   -57.486 -33.409 1.00 24.79 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 2.284   -57.901 -33.261 1.00 22.25 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 1.415   -57.167 -32.435 1.00 20.66 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 1.779   -58.999 -33.988 1.00 21.98 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 0.050   -57.517 -32.349 1.00 22.38 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 0.415   -59.346 -33.905 1.00 22.11 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -0.448  -58.605 -33.090 1.00 25.43 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 3.801   -54.168 -33.279 1.00 22.01 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 4.134   -52.985 -32.460 1.00 28.69 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 4.519   -53.415 -31.040 1.00 28.38 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 3.752   -54.153 -30.427 1.00 27.25 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 2.858   -52.120 -32.330 1.00 28.63 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 2.742   -50.864 -33.189 1.00 24.75 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 1.332   -50.272 -33.006 1.00 23.49 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 1.208   -48.903 -33.543 1.00 21.80 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 0.089   -48.198 -33.646 1.00 20.84 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -1.074  -48.687 -33.314 1.00 19.29 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 0.120   -46.966 -34.083 1.00 19.83 8   A 1 
ATOM 71   N N   . THR A 1 9   ? 5.544   -52.801 -30.438 1.00 23.18 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? 5.736   -52.774 -28.975 1.00 28.35 9   A 1 
ATOM 73   C C   . THR A 1 9   ? 5.749   -51.336 -28.454 1.00 28.76 9   A 1 
ATOM 74   O O   . THR A 1 9   ? 6.430   -50.455 -28.975 1.00 26.61 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? 6.973   -53.570 -28.525 1.00 26.16 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? 8.063   -53.317 -29.369 1.00 22.52 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? 6.703   -55.076 -28.563 1.00 22.32 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? 4.894   -51.079 -27.452 1.00 27.06 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? 4.740   -49.817 -26.716 1.00 33.96 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? 5.869   -49.657 -25.694 1.00 32.94 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? 6.139   -50.584 -24.937 1.00 30.24 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? 3.396   -49.829 -25.960 1.00 32.36 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? 2.153   -49.474 -26.794 1.00 29.48 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? 0.889   -49.652 -25.932 1.00 27.35 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -0.373  -49.114 -26.617 1.00 24.77 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -1.593  -49.372 -25.802 1.00 23.13 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? 6.427   -48.454 -25.600 1.00 28.33 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? 7.299   -48.022 -24.506 1.00 33.11 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? 6.486   -47.767 -23.227 1.00 32.28 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? 5.693   -46.832 -23.174 1.00 29.46 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? 8.050   -46.746 -24.938 1.00 31.75 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? 9.220   -47.013 -25.863 1.00 26.74 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? 9.793   -48.078 -25.874 1.00 25.04 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? 9.623   -46.045 -26.651 1.00 25.20 11  A 1 
ATOM 95   N N   . TYR A 1 12  ? 6.727   -48.571 -22.180 1.00 28.60 12  A 1 
ATOM 96   C CA  . TYR A 1 12  ? 6.344   -48.279 -20.793 1.00 30.23 12  A 1 
ATOM 97   C C   . TYR A 1 12  ? 7.601   -48.396 -19.930 1.00 28.86 12  A 1 
ATOM 98   O O   . TYR A 1 12  ? 8.031   -49.505 -19.661 1.00 26.72 12  A 1 
ATOM 99   C CB  . TYR A 1 12  ? 5.273   -49.270 -20.305 1.00 29.38 12  A 1 
ATOM 100  C CG  . TYR A 1 12  ? 3.851   -48.737 -20.307 1.00 26.60 12  A 1 
ATOM 101  C CD1 . TYR A 1 12  ? 3.369   -48.041 -19.178 1.00 24.86 12  A 1 
ATOM 102  C CD2 . TYR A 1 12  ? 3.002   -48.966 -21.404 1.00 24.52 12  A 1 
ATOM 103  C CE1 . TYR A 1 12  ? 2.040   -47.582 -19.147 1.00 25.07 12  A 1 
ATOM 104  C CE2 . TYR A 1 12  ? 1.674   -48.505 -21.378 1.00 25.16 12  A 1 
ATOM 105  C CZ  . TYR A 1 12  ? 1.190   -47.815 -20.246 1.00 26.46 12  A 1 
ATOM 106  O OH  . TYR A 1 12  ? -0.095  -47.377 -20.219 1.00 28.29 12  A 1 
ATOM 107  N N   . THR A 1 13  ? 8.182   -47.260 -19.494 1.00 28.11 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? 9.056   -47.173 -18.296 1.00 32.50 13  A 1 
ATOM 109  C C   . THR A 1 13  ? 9.453   -45.715 -18.048 1.00 32.84 13  A 1 
ATOM 110  O O   . THR A 1 13  ? 10.544  -45.283 -18.408 1.00 30.39 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? 10.344  -48.038 -18.345 1.00 30.01 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? 10.800  -48.220 -19.661 1.00 26.32 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? 10.198  -49.413 -17.684 1.00 25.78 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? 8.564   -44.916 -17.409 1.00 31.22 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? 8.975   -43.626 -16.810 1.00 37.99 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? 7.931   -43.117 -15.806 1.00 38.41 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? 7.389   -42.043 -16.000 1.00 35.01 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? 9.321   -42.585 -17.906 1.00 36.39 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? 10.708  -41.947 -17.668 1.00 33.52 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? 11.049  -40.927 -18.756 1.00 30.72 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? 12.479  -40.406 -18.582 1.00 28.01 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? 12.825  -39.385 -19.605 1.00 25.71 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? 7.628   -43.886 -14.743 1.00 37.66 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? 6.754   -43.362 -13.673 1.00 46.17 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? 6.941   -43.975 -12.263 1.00 46.02 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? 6.142   -43.686 -11.381 1.00 41.76 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? 5.276   -43.371 -14.132 1.00 43.47 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? 4.729   -41.967 -14.384 1.00 37.96 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? 5.343   -40.953 -14.114 1.00 35.24 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? 3.530   -41.863 -14.912 1.00 35.02 15  A 1 
ATOM 131  N N   . SER A 1 16  ? 7.995   -44.771 -11.989 1.00 42.86 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? 8.173   -45.358 -10.642 1.00 48.96 16  A 1 
ATOM 133  C C   . SER A 1 16  ? 9.139   -44.600 -9.720  1.00 49.40 16  A 1 
ATOM 134  O O   . SER A 1 16  ? 9.116   -44.808 -8.511  1.00 45.58 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? 8.561   -46.839 -10.739 1.00 46.64 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? 9.864   -46.961 -11.269 1.00 41.57 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 9.965   -43.669 -10.226 1.00 42.79 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 10.928  -42.915 -9.393  1.00 50.52 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 10.298  -41.731 -8.642  1.00 51.10 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 10.706  -41.461 -7.518  1.00 47.53 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 12.167  -42.514 -10.212 1.00 48.67 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 13.101  -43.715 -10.451 1.00 48.15 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 14.420  -43.303 -11.126 1.00 44.44 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 15.363  -44.505 -11.256 1.00 40.43 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 16.678  -44.133 -11.840 1.00 35.76 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 9.250   -41.093 -9.175  1.00 48.40 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 8.609   -39.934 -8.524  1.00 57.14 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 7.717   -40.311 -7.326  1.00 58.13 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 7.597   -39.528 -6.389  1.00 53.53 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 7.841   -39.108 -9.578  1.00 54.04 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 8.744   -38.200 -10.402 1.00 50.70 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 9.947   -38.145 -10.231 1.00 46.56 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 8.193   -37.464 -11.336 1.00 47.50 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 7.110   -41.502 -7.305  1.00 47.18 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 6.248   -41.926 -6.188  1.00 53.88 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 7.045   -42.261 -4.924  1.00 54.23 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 6.615   -41.912 -3.826  1.00 52.48 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 5.373   -43.112 -6.610  1.00 52.32 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 6.171   -44.175 -7.078  1.00 48.90 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 8.234   -42.852 -5.057  1.00 48.89 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 9.108   -43.149 -3.920  1.00 52.99 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 9.664   -41.867 -3.278  1.00 53.94 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 9.681   -41.742 -2.057  1.00 52.84 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 10.241  -44.099 -4.370  1.00 55.26 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 10.352  -45.354 -3.477  1.00 57.12 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 9.309   -46.396 -3.880  1.00 48.38 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 11.734  -45.979 -3.596  1.00 58.63 20  A 1 
ATOM 168  N N   . GLN A 1 21  ? 10.043  -40.882 -4.083  1.00 43.28 21  A 1 
ATOM 169  C CA  . GLN A 1 21  ? 10.632  -39.627 -3.604  1.00 46.02 21  A 1 
ATOM 170  C C   . GLN A 1 21  ? 9.613   -38.755 -2.840  1.00 47.01 21  A 1 
ATOM 171  O O   . GLN A 1 21  ? 9.948   -38.154 -1.819  1.00 47.55 21  A 1 
ATOM 172  C CB  . GLN A 1 21  ? 11.253  -38.917 -4.816  1.00 48.53 21  A 1 
ATOM 173  C CG  . GLN A 1 21  ? 12.405  -37.976 -4.438  1.00 48.86 21  A 1 
ATOM 174  C CD  . GLN A 1 21  ? 13.185  -37.498 -5.665  1.00 42.90 21  A 1 
ATOM 175  O OE1 . GLN A 1 21  ? 12.913  -37.849 -6.803  1.00 43.54 21  A 1 
ATOM 176  N NE2 . GLN A 1 21  ? 14.203  -36.690 -5.482  1.00 43.87 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? 8.346   -38.752 -3.267  1.00 45.94 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? 7.240   -38.077 -2.563  1.00 50.18 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? 6.912   -38.789 -1.239  1.00 51.60 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? 6.642   -38.129 -0.231  1.00 50.65 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? 6.015   -37.972 -3.504  1.00 49.49 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? 6.333   -37.023 -4.687  1.00 49.79 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? 4.764   -37.470 -2.755  1.00 52.30 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? 5.313   -37.087 -5.830  1.00 49.47 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? 6.976   -40.119 -1.196  1.00 43.91 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? 6.744   -40.900 0.019   1.00 46.55 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? 7.818   -40.633 1.085   1.00 47.79 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? 7.480   -40.312 2.226   1.00 47.14 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? 6.646   -42.388 -0.346  1.00 46.29 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? 6.219   -43.267 0.810   1.00 48.41 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? 7.177   -43.965 1.566   1.00 42.60 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? 4.854   -43.383 1.137   1.00 48.60 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? 6.775   -44.774 2.642   1.00 44.47 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? 4.449   -44.191 2.213   1.00 43.92 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? 5.411   -44.884 2.966   1.00 51.01 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? 9.101   -40.647 0.730   1.00 45.46 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? 10.196  -40.336 1.661   1.00 47.19 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? 10.166  -38.882 2.150   1.00 48.31 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? 10.419  -38.638 3.327   1.00 46.32 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? 11.546  -40.694 1.026   1.00 46.32 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? 11.894  -42.168 1.168   1.00 47.53 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? 12.289  -42.669 2.420   1.00 42.82 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? 11.812  -43.040 0.068   1.00 47.47 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? 12.589  -44.034 2.579   1.00 44.18 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? 12.111  -44.407 0.226   1.00 42.08 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? 12.496  -44.903 1.480   1.00 48.42 24  A 1 
ATOM 207  N N   . SER A 1 25  ? 9.769   -37.919 1.303   1.00 44.52 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? 9.639   -36.506 1.697   1.00 46.88 25  A 1 
ATOM 209  C C   . SER A 1 25  ? 8.529   -36.292 2.735   1.00 46.73 25  A 1 
ATOM 210  O O   . SER A 1 25  ? 8.708   -35.541 3.693   1.00 46.07 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? 9.366   -35.625 0.472   1.00 46.48 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? 10.360  -35.810 -0.512  1.00 45.44 25  A 1 
ATOM 213  N N   . ARG A 1 26  ? 7.386   -36.989 2.608   1.00 38.43 26  A 1 
ATOM 214  C CA  . ARG A 1 26  ? 6.290   -36.939 3.593   1.00 43.21 26  A 1 
ATOM 215  C C   . ARG A 1 26  ? 6.659   -37.615 4.916   1.00 43.05 26  A 1 
ATOM 216  O O   . ARG A 1 26  ? 6.295   -37.106 5.973   1.00 43.91 26  A 1 
ATOM 217  C CB  . ARG A 1 26  ? 5.015   -37.559 2.996   1.00 42.35 26  A 1 
ATOM 218  C CG  . ARG A 1 26  ? 4.339   -36.614 1.997   1.00 40.21 26  A 1 
ATOM 219  C CD  . ARG A 1 26  ? 3.044   -37.239 1.468   1.00 39.76 26  A 1 
ATOM 220  N NE  . ARG A 1 26  ? 2.282   -36.283 0.635   1.00 35.28 26  A 1 
ATOM 221  C CZ  . ARG A 1 26  ? 1.038   -36.438 0.206   1.00 33.41 26  A 1 
ATOM 222  N NH1 . ARG A 1 26  ? 0.348   -37.517 0.450   1.00 28.56 26  A 1 
ATOM 223  N NH2 . ARG A 1 26  ? 0.456   -35.498 -0.489  1.00 30.13 26  A 1 
ATOM 224  N N   . LEU A 1 27  ? 7.406   -38.712 4.879   1.00 41.44 27  A 1 
ATOM 225  C CA  . LEU A 1 27  ? 7.861   -39.419 6.078   1.00 46.67 27  A 1 
ATOM 226  C C   . LEU A 1 27  ? 8.889   -38.588 6.866   1.00 47.15 27  A 1 
ATOM 227  O O   . LEU A 1 27  ? 8.796   -38.496 8.089   1.00 47.70 27  A 1 
ATOM 228  C CB  . LEU A 1 27  ? 8.424   -40.791 5.656   1.00 47.85 27  A 1 
ATOM 229  C CG  . LEU A 1 27  ? 8.429   -41.815 6.809   1.00 49.05 27  A 1 
ATOM 230  C CD1 . LEU A 1 27  ? 7.027   -42.369 7.062   1.00 42.99 27  A 1 
ATOM 231  C CD2 . LEU A 1 27  ? 9.347   -42.984 6.466   1.00 55.29 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? 9.807   -37.913 6.180   1.00 39.82 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? 10.798  -37.017 6.783   1.00 43.39 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? 10.134  -35.796 7.441   1.00 44.13 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? 10.479  -35.445 8.567   1.00 45.12 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? 11.814  -36.611 5.698   1.00 44.22 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? 13.067  -35.910 6.251   1.00 43.86 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? 13.960  -36.872 7.033   1.00 39.72 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? 13.886  -35.331 5.095   1.00 50.18 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? 9.126   -35.200 6.800   1.00 37.36 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? 8.369   -34.072 7.357   1.00 40.01 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? 7.587   -34.474 8.623   1.00 41.05 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? 7.566   -33.726 9.600   1.00 40.61 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? 7.449   -33.514 6.255   1.00 40.84 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? 6.816   -32.152 6.600   1.00 40.07 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? 7.851   -31.032 6.642   1.00 35.18 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? 5.767   -31.795 5.548   1.00 48.22 29  A 1 
ATOM 248  N N   . GLN A 1 30  ? 6.996   -35.669 8.659   1.00 42.64 30  A 1 
ATOM 249  C CA  . GLN A 1 30  ? 6.320   -36.191 9.854   1.00 43.51 30  A 1 
ATOM 250  C C   . GLN A 1 30  ? 7.292   -36.505 10.998  1.00 43.76 30  A 1 
ATOM 251  O O   . GLN A 1 30  ? 6.941   -36.296 12.161  1.00 44.37 30  A 1 
ATOM 252  C CB  . GLN A 1 30  ? 5.504   -37.444 9.502   1.00 44.16 30  A 1 
ATOM 253  C CG  . GLN A 1 30  ? 4.183   -37.097 8.801   1.00 44.92 30  A 1 
ATOM 254  C CD  . GLN A 1 30  ? 3.294   -38.323 8.584   1.00 41.83 30  A 1 
ATOM 255  O OE1 . GLN A 1 30  ? 3.697   -39.467 8.723   1.00 40.79 30  A 1 
ATOM 256  N NE2 . GLN A 1 30  ? 2.038   -38.138 8.249   1.00 41.39 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? 8.503   -36.965 10.709  1.00 38.86 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? 9.539   -37.172 11.722  1.00 43.18 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? 9.988   -35.839 12.327  1.00 43.21 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? 10.009  -35.719 13.549  1.00 43.57 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? 10.738  -37.960 11.148  1.00 43.71 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? 10.955  -39.313 11.864  1.00 44.36 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? 10.179  -40.426 11.170  1.00 40.11 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? 12.435  -39.681 11.878  1.00 49.40 31  A 1 
ATOM 265  N N   . ILE A 1 32  ? 10.255  -34.820 11.502  1.00 43.32 32  A 1 
ATOM 266  C CA  . ILE A 1 32  ? 10.686  -33.484 11.949  1.00 43.85 32  A 1 
ATOM 267  C C   . ILE A 1 32  ? 9.619   -32.841 12.849  1.00 43.65 32  A 1 
ATOM 268  O O   . ILE A 1 32  ? 9.942   -32.344 13.931  1.00 43.32 32  A 1 
ATOM 269  C CB  . ILE A 1 32  ? 11.047  -32.616 10.722  1.00 44.14 32  A 1 
ATOM 270  C CG1 . ILE A 1 32  ? 12.330  -33.160 10.045  1.00 45.40 32  A 1 
ATOM 271  C CG2 . ILE A 1 32  ? 11.253  -31.140 11.117  1.00 46.56 32  A 1 
ATOM 272  C CD1 . ILE A 1 32  ? 12.597  -32.577 8.654   1.00 44.82 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? 8.335   -32.921 12.479  1.00 40.69 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? 7.231   -32.382 13.287  1.00 43.08 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? 7.069   -33.111 14.633  1.00 43.38 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? 6.780   -32.471 15.647  1.00 41.75 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? 5.936   -32.428 12.456  1.00 42.61 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? 5.890   -31.393 11.315  1.00 40.80 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? 4.726   -31.710 10.376  1.00 38.10 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? 5.708   -29.968 11.840  1.00 46.14 33  A 1 
ATOM 281  N N   . LYS A 1 34  ? 7.302   -34.425 14.693  1.00 47.42 34  A 1 
ATOM 282  C CA  . LYS A 1 34  ? 7.287   -35.182 15.955  1.00 47.15 34  A 1 
ATOM 283  C C   . LYS A 1 34  ? 8.476   -34.843 16.858  1.00 45.36 34  A 1 
ATOM 284  O O   . LYS A 1 34  ? 8.282   -34.714 18.065  1.00 44.60 34  A 1 
ATOM 285  C CB  . LYS A 1 34  ? 7.206   -36.694 15.692  1.00 46.25 34  A 1 
ATOM 286  C CG  . LYS A 1 34  ? 5.761   -37.147 15.442  1.00 45.29 34  A 1 
ATOM 287  C CD  . LYS A 1 34  ? 5.686   -38.671 15.283  1.00 43.48 34  A 1 
ATOM 288  C CE  . LYS A 1 34  ? 4.226   -39.119 15.145  1.00 40.20 34  A 1 
ATOM 289  N NZ  . LYS A 1 34  ? 4.111   -40.597 15.035  1.00 36.26 34  A 1 
ATOM 290  N N   . THR A 1 35  ? 9.672   -34.633 16.316  1.00 44.96 35  A 1 
ATOM 291  C CA  . THR A 1 35  ? 10.854  -34.253 17.120  1.00 46.94 35  A 1 
ATOM 292  C C   . THR A 1 35  ? 10.733  -32.844 17.690  1.00 46.11 35  A 1 
ATOM 293  O O   . THR A 1 35  ? 11.061  -32.634 18.860  1.00 43.72 35  A 1 
ATOM 294  C CB  . THR A 1 35  ? 12.192  -34.395 16.358  1.00 44.57 35  A 1 
ATOM 295  O OG1 . THR A 1 35  ? 12.041  -34.871 15.047  1.00 42.46 35  A 1 
ATOM 296  C CG2 . THR A 1 35  ? 13.128  -35.371 17.051  1.00 45.20 35  A 1 
ATOM 297  N N   . PHE A 1 36  ? 10.176  -31.888 16.944  1.00 33.68 36  A 1 
ATOM 298  C CA  . PHE A 1 36  ? 9.907   -30.532 17.444  1.00 36.91 36  A 1 
ATOM 299  C C   . PHE A 1 36  ? 8.871   -30.513 18.574  1.00 36.27 36  A 1 
ATOM 300  O O   . PHE A 1 36  ? 9.062   -29.814 19.571  1.00 34.58 36  A 1 
ATOM 301  C CB  . PHE A 1 36  ? 9.492   -29.616 16.284  1.00 35.99 36  A 1 
ATOM 302  C CG  . PHE A 1 36  ? 10.643  -28.776 15.766  1.00 34.23 36  A 1 
ATOM 303  C CD1 . PHE A 1 36  ? 10.906  -27.522 16.350  1.00 31.55 36  A 1 
ATOM 304  C CD2 . PHE A 1 36  ? 11.467  -29.250 14.733  1.00 32.86 36  A 1 
ATOM 305  C CE1 . PHE A 1 36  ? 11.985  -26.745 15.900  1.00 32.16 36  A 1 
ATOM 306  C CE2 . PHE A 1 36  ? 12.552  -28.474 14.285  1.00 31.38 36  A 1 
ATOM 307  C CZ  . PHE A 1 36  ? 12.811  -27.220 14.866  1.00 33.98 36  A 1 
ATOM 308  N N   . SER A 1 37  ? 7.813   -31.333 18.488  1.00 38.04 37  A 1 
ATOM 309  C CA  . SER A 1 37  ? 6.794   -31.443 19.547  1.00 39.81 37  A 1 
ATOM 310  C C   . SER A 1 37  ? 7.370   -31.987 20.863  1.00 38.70 37  A 1 
ATOM 311  O O   . SER A 1 37  ? 7.026   -31.497 21.938  1.00 37.42 37  A 1 
ATOM 312  C CB  . SER A 1 37  ? 5.640   -32.315 19.045  1.00 38.16 37  A 1 
ATOM 313  O OG  . SER A 1 37  ? 4.608   -32.385 20.005  1.00 34.38 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? 8.287   -32.954 20.818  1.00 35.72 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? 8.907   -33.553 22.017  1.00 38.52 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? 9.905   -32.595 22.676  1.00 38.82 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? 9.920   -32.485 23.902  1.00 36.26 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? 9.535   -34.919 21.677  1.00 35.38 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? 10.277  -35.539 22.867  1.00 30.41 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? 8.452   -35.924 21.257  1.00 33.88 38  A 1 
ATOM 321  N N   . PHE A 1 39  ? 10.676  -31.830 21.905  1.00 28.52 39  A 1 
ATOM 322  C CA  . PHE A 1 39  ? 11.607  -30.829 22.445  1.00 32.75 39  A 1 
ATOM 323  C C   . PHE A 1 39  ? 10.890  -29.633 23.086  1.00 33.21 39  A 1 
ATOM 324  O O   . PHE A 1 39  ? 11.320  -29.147 24.134  1.00 31.41 39  A 1 
ATOM 325  C CB  . PHE A 1 39  ? 12.592  -30.386 21.352  1.00 30.59 39  A 1 
ATOM 326  C CG  . PHE A 1 39  ? 13.975  -30.978 21.545  1.00 27.91 39  A 1 
ATOM 327  C CD1 . PHE A 1 39  ? 14.933  -30.279 22.301  1.00 25.41 39  A 1 
ATOM 328  C CD2 . PHE A 1 39  ? 14.296  -32.232 20.998  1.00 26.67 39  A 1 
ATOM 329  C CE1 . PHE A 1 39  ? 16.210  -30.828 22.507  1.00 26.51 39  A 1 
ATOM 330  C CE2 . PHE A 1 39  ? 15.572  -32.784 21.209  1.00 26.63 39  A 1 
ATOM 331  C CZ  . PHE A 1 39  ? 16.532  -32.080 21.958  1.00 29.49 39  A 1 
ATOM 332  N N   . TRP A 1 40  ? 9.755   -29.195 22.523  1.00 33.74 40  A 1 
ATOM 333  C CA  . TRP A 1 40  ? 8.996   -28.055 23.048  1.00 33.09 40  A 1 
ATOM 334  C C   . TRP A 1 40  ? 8.284   -28.379 24.371  1.00 32.42 40  A 1 
ATOM 335  O O   . TRP A 1 40  ? 8.326   -27.574 25.306  1.00 30.44 40  A 1 
ATOM 336  C CB  . TRP A 1 40  ? 8.032   -27.562 21.963  1.00 31.69 40  A 1 
ATOM 337  C CG  . TRP A 1 40  ? 7.496   -26.173 22.150  1.00 30.18 40  A 1 
ATOM 338  C CD1 . TRP A 1 40  ? 8.200   -25.098 22.581  1.00 26.16 40  A 1 
ATOM 339  C CD2 . TRP A 1 40  ? 6.149   -25.678 21.897  1.00 29.29 40  A 1 
ATOM 340  N NE1 . TRP A 1 40  ? 7.387   -23.982 22.613  1.00 28.89 40  A 1 
ATOM 341  C CE2 . TRP A 1 40  ? 6.113   -24.283 22.197  1.00 31.08 40  A 1 
ATOM 342  C CE3 . TRP A 1 40  ? 4.951   -26.267 21.429  1.00 35.72 40  A 1 
ATOM 343  C CZ2 . TRP A 1 40  ? 4.949   -23.513 22.049  1.00 35.25 40  A 1 
ATOM 344  C CZ3 . TRP A 1 40  ? 3.776   -25.501 21.276  1.00 32.48 40  A 1 
ATOM 345  C CH2 . TRP A 1 40  ? 3.776   -24.134 21.586  1.00 33.38 40  A 1 
ATOM 346  N N   . TYR A 1 41  ? 7.718   -29.579 24.519  1.00 30.52 41  A 1 
ATOM 347  C CA  . TYR A 1 41  ? 7.089   -30.015 25.778  1.00 32.96 41  A 1 
ATOM 348  C C   . TYR A 1 41  ? 8.097   -30.422 26.868  1.00 32.77 41  A 1 
ATOM 349  O O   . TYR A 1 41  ? 7.798   -30.274 28.054  1.00 30.33 41  A 1 
ATOM 350  C CB  . TYR A 1 41  ? 6.074   -31.133 25.494  1.00 30.20 41  A 1 
ATOM 351  C CG  . TYR A 1 41  ? 4.692   -30.606 25.143  1.00 27.23 41  A 1 
ATOM 352  C CD1 . TYR A 1 41  ? 3.794   -30.274 26.178  1.00 24.48 41  A 1 
ATOM 353  C CD2 . TYR A 1 41  ? 4.306   -30.434 23.803  1.00 25.05 41  A 1 
ATOM 354  C CE1 . TYR A 1 41  ? 2.515   -29.773 25.870  1.00 24.03 41  A 1 
ATOM 355  C CE2 . TYR A 1 41  ? 3.026   -29.929 23.491  1.00 24.28 41  A 1 
ATOM 356  C CZ  . TYR A 1 41  ? 2.130   -29.604 24.526  1.00 26.89 41  A 1 
ATOM 357  O OH  . TYR A 1 41  ? 0.895   -29.122 24.227  1.00 26.92 41  A 1 
ATOM 358  N N   . GLY A 1 42  ? 9.287   -30.894 26.505  1.00 29.47 42  A 1 
ATOM 359  C CA  . GLY A 1 42  ? 10.353  -31.241 27.456  1.00 32.46 42  A 1 
ATOM 360  C C   . GLY A 1 42  ? 10.998  -30.018 28.113  1.00 32.87 42  A 1 
ATOM 361  O O   . GLY A 1 42  ? 11.167  -29.996 29.333  1.00 30.62 42  A 1 
ATOM 362  N N   . GLY A 1 43  ? 11.268  -28.964 27.339  1.00 27.93 43  A 1 
ATOM 363  C CA  . GLY A 1 43  ? 11.940  -27.747 27.823  1.00 29.77 43  A 1 
ATOM 364  C C   . GLY A 1 43  ? 11.113  -26.912 28.809  1.00 30.06 43  A 1 
ATOM 365  O O   . GLY A 1 43  ? 11.658  -26.350 29.760  1.00 28.21 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? 9.778   -26.878 28.663  1.00 25.90 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? 8.891   -26.125 29.564  1.00 28.91 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? 8.737   -26.755 30.961  1.00 28.50 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? 8.432   -26.041 31.917  1.00 27.02 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? 7.514   -25.907 28.904  1.00 27.71 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? 7.296   -24.457 28.426  1.00 24.98 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? 7.574   -24.325 26.935  1.00 23.64 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? 5.855   -24.015 28.688  1.00 27.36 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? 8.922   -28.069 31.111  1.00 26.13 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? 8.836   -28.750 32.416  1.00 30.37 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? 10.061  -28.495 33.294  1.00 29.68 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? 9.911   -28.376 34.507  1.00 28.39 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? 8.569   -30.258 32.235  1.00 29.60 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? 7.094   -30.592 32.487  1.00 25.88 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? 6.847   -32.099 32.355  1.00 24.26 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? 5.468   -32.468 32.741  1.00 22.24 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? 4.964   -33.692 32.758  1.00 21.37 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? 5.665   -34.732 32.398  1.00 19.66 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? 3.735   -33.900 33.146  1.00 19.79 45  A 1 
ATOM 385  N N   . THR A 1 46  ? 11.235  -28.356 32.714  1.00 24.31 46  A 1 
ATOM 386  C CA  . THR A 1 46  ? 12.483  -28.112 33.456  1.00 28.31 46  A 1 
ATOM 387  C C   . THR A 1 46  ? 12.563  -26.687 34.005  1.00 28.26 46  A 1 
ATOM 388  O O   . THR A 1 46  ? 13.053  -26.489 35.116  1.00 26.44 46  A 1 
ATOM 389  C CB  . THR A 1 46  ? 13.725  -28.432 32.594  1.00 26.14 46  A 1 
ATOM 390  O OG1 . THR A 1 46  ? 13.398  -29.238 31.480  1.00 22.43 46  A 1 
ATOM 391  C CG2 . THR A 1 46  ? 14.765  -29.209 33.388  1.00 22.65 46  A 1 
ATOM 392  N N   . LEU A 1 47  ? 12.006  -25.698 33.307  1.00 23.25 47  A 1 
ATOM 393  C CA  . LEU A 1 47  ? 11.986  -24.293 33.744  1.00 27.50 47  A 1 
ATOM 394  C C   . LEU A 1 47  ? 10.965  -24.007 34.862  1.00 26.84 47  A 1 
ATOM 395  O O   . LEU A 1 47  ? 11.216  -23.157 35.714  1.00 25.94 47  A 1 
ATOM 396  C CB  . LEU A 1 47  ? 11.762  -23.398 32.516  1.00 25.86 47  A 1 
ATOM 397  C CG  . LEU A 1 47  ? 13.043  -23.181 31.690  1.00 23.81 47  A 1 
ATOM 398  C CD1 . LEU A 1 47  ? 12.701  -22.717 30.279  1.00 22.92 47  A 1 
ATOM 399  C CD2 . LEU A 1 47  ? 13.943  -22.124 32.335  1.00 26.49 47  A 1 
ATOM 400  N N   . LYS A 1 48  ? 9.836   -24.732 34.923  1.00 25.75 48  A 1 
ATOM 401  C CA  . LYS A 1 48  ? 8.839   -24.555 36.001  1.00 29.41 48  A 1 
ATOM 402  C C   . LYS A 1 48  ? 9.311   -25.066 37.369  1.00 27.65 48  A 1 
ATOM 403  O O   . LYS A 1 48  ? 8.949   -24.481 38.384  1.00 26.01 48  A 1 
ATOM 404  C CB  . LYS A 1 48  ? 7.492   -25.177 35.610  1.00 28.83 48  A 1 
ATOM 405  C CG  . LYS A 1 48  ? 6.707   -24.262 34.661  1.00 27.09 48  A 1 
ATOM 406  C CD  . LYS A 1 48  ? 5.278   -24.775 34.443  1.00 26.17 48  A 1 
ATOM 407  C CE  . LYS A 1 48  ? 4.478   -23.754 33.625  1.00 25.06 48  A 1 
ATOM 408  N NZ  . LYS A 1 48  ? 3.029   -24.080 33.586  1.00 23.57 48  A 1 
ATOM 409  N N   . ASN A 1 49  ? 10.144  -26.094 37.410  1.00 26.42 49  A 1 
ATOM 410  C CA  . ASN A 1 49  ? 10.680  -26.628 38.669  1.00 30.63 49  A 1 
ATOM 411  C C   . ASN A 1 49  ? 11.795  -25.759 39.279  1.00 28.90 49  A 1 
ATOM 412  O O   . ASN A 1 49  ? 12.062  -25.873 40.467  1.00 26.92 49  A 1 
ATOM 413  C CB  . ASN A 1 49  ? 11.130  -28.085 38.451  1.00 28.54 49  A 1 
ATOM 414  C CG  . ASN A 1 49  ? 9.974   -29.064 38.327  1.00 24.18 49  A 1 
ATOM 415  O OD1 . ASN A 1 49  ? 8.814   -28.761 38.534  1.00 22.26 49  A 1 
ATOM 416  N ND2 . ASN A 1 49  ? 10.256  -30.298 37.991  1.00 23.29 49  A 1 
ATOM 417  N N   . ALA A 1 50  ? 12.418  -24.882 38.510  1.00 25.42 50  A 1 
ATOM 418  C CA  . ALA A 1 50  ? 13.470  -23.985 38.995  1.00 28.89 50  A 1 
ATOM 419  C C   . ALA A 1 50  ? 12.938  -22.675 39.616  1.00 28.44 50  A 1 
ATOM 420  O O   . ALA A 1 50  ? 13.682  -21.986 40.307  1.00 27.06 50  A 1 
ATOM 421  C CB  . ALA A 1 50  ? 14.445  -23.728 37.842  1.00 26.65 50  A 1 
ATOM 422  N N   . ALA A 1 51  ? 11.664  -22.320 39.395  1.00 23.50 51  A 1 
ATOM 423  C CA  . ALA A 1 51  ? 11.113  -21.012 39.765  1.00 27.51 51  A 1 
ATOM 424  C C   . ALA A 1 51  ? 10.219  -20.996 41.023  1.00 27.99 51  A 1 
ATOM 425  O O   . ALA A 1 51  ? 9.731   -19.934 41.392  1.00 26.45 51  A 1 
ATOM 426  C CB  . ALA A 1 51  ? 10.422  -20.420 38.535  1.00 25.66 51  A 1 
ATOM 427  N N   . GLY A 1 52  ? 9.971   -22.129 41.694  1.00 22.49 52  A 1 
ATOM 428  C CA  . GLY A 1 52  ? 9.285   -22.166 43.002  1.00 26.67 52  A 1 
ATOM 429  C C   . GLY A 1 52  ? 7.889   -21.525 43.069  1.00 27.66 52  A 1 
ATOM 430  O O   . GLY A 1 52  ? 7.455   -21.105 44.138  1.00 25.44 52  A 1 
ATOM 431  N N   . ILE A 1 53  ? 7.162   -21.432 41.961  1.00 19.93 53  A 1 
ATOM 432  C CA  . ILE A 1 53  ? 5.833   -20.806 41.908  1.00 24.66 53  A 1 
ATOM 433  C C   . ILE A 1 53  ? 4.758   -21.875 42.143  1.00 25.04 53  A 1 
ATOM 434  O O   . ILE A 1 53  ? 4.471   -22.705 41.278  1.00 23.85 53  A 1 
ATOM 435  C CB  . ILE A 1 53  ? 5.635   -20.014 40.594  1.00 23.33 53  A 1 
ATOM 436  C CG1 . ILE A 1 53  ? 6.717   -18.917 40.449  1.00 20.53 53  A 1 
ATOM 437  C CG2 . ILE A 1 53  ? 4.228   -19.381 40.556  1.00 21.41 53  A 1 
ATOM 438  C CD1 . ILE A 1 53  ? 6.717   -18.196 39.097  1.00 20.41 53  A 1 
ATOM 439  N N   . THR A 1 54  ? 4.130   -21.856 43.342  1.00 21.79 54  A 1 
ATOM 440  C CA  . THR A 1 54  ? 2.931   -22.653 43.642  1.00 26.44 54  A 1 
ATOM 441  C C   . THR A 1 54  ? 1.696   -21.976 43.047  1.00 27.21 54  A 1 
ATOM 442  O O   . THR A 1 54  ? 1.153   -21.036 43.628  1.00 25.22 54  A 1 
ATOM 443  C CB  . THR A 1 54  ? 2.754   -22.856 45.156  1.00 24.17 54  A 1 
ATOM 444  O OG1 . THR A 1 54  ? 2.886   -21.639 45.849  1.00 20.77 54  A 1 
ATOM 445  C CG2 . THR A 1 54  ? 3.784   -23.832 45.730  1.00 20.10 54  A 1 
ATOM 446  N N   . ASP A 1 55  ? 1.239   -22.467 41.917  1.00 23.58 55  A 1 
ATOM 447  C CA  . ASP A 1 55  ? 0.016   -21.993 41.255  1.00 30.06 55  A 1 
ATOM 448  C C   . ASP A 1 55  ? -1.239  -22.680 41.835  1.00 30.41 55  A 1 
ATOM 449  O O   . ASP A 1 55  ? -1.496  -23.864 41.611  1.00 28.18 55  A 1 
ATOM 450  C CB  . ASP A 1 55  ? 0.157   -22.186 39.737  1.00 28.32 55  A 1 
ATOM 451  C CG  . ASP A 1 55  ? -0.984  -21.548 38.935  1.00 22.65 55  A 1 
ATOM 452  O OD1 . ASP A 1 55  ? -1.740  -20.732 39.511  1.00 20.40 55  A 1 
ATOM 453  O OD2 . ASP A 1 55  ? -1.114  -21.897 37.744  1.00 21.38 55  A 1 
ATOM 454  N N   . LYS A 1 56  ? -2.049  -21.920 42.598  1.00 24.42 56  A 1 
ATOM 455  C CA  . LYS A 1 56  ? -3.439  -22.254 42.930  1.00 31.38 56  A 1 
ATOM 456  C C   . LYS A 1 56  ? -4.360  -21.635 41.876  1.00 30.92 56  A 1 
ATOM 457  O O   . LYS A 1 56  ? -5.058  -20.664 42.157  1.00 28.66 56  A 1 
ATOM 458  C CB  . LYS A 1 56  ? -3.822  -21.777 44.349  1.00 29.75 56  A 1 
ATOM 459  C CG  . LYS A 1 56  ? -3.389  -22.706 45.484  1.00 27.20 56  A 1 
ATOM 460  C CD  . LYS A 1 56  ? -3.961  -22.182 46.812  1.00 25.18 56  A 1 
ATOM 461  C CE  . LYS A 1 56  ? -3.598  -23.104 47.981  1.00 22.09 56  A 1 
ATOM 462  N NZ  . LYS A 1 56  ? -4.112  -22.583 49.272  1.00 20.16 56  A 1 
ATOM 463  N N   . SER A 1 57  ? -4.393  -22.191 40.678  1.00 24.64 57  A 1 
ATOM 464  C CA  . SER A 1 57  ? -5.364  -21.789 39.661  1.00 29.01 57  A 1 
ATOM 465  C C   . SER A 1 57  ? -6.423  -22.871 39.433  1.00 29.35 57  A 1 
ATOM 466  O O   . SER A 1 57  ? -6.168  -24.069 39.361  1.00 27.65 57  A 1 
ATOM 467  C CB  . SER A 1 57  ? -4.692  -21.283 38.380  1.00 26.86 57  A 1 
ATOM 468  O OG  . SER A 1 57  ? -3.881  -22.274 37.796  1.00 23.23 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? -7.683  -22.399 39.434  1.00 21.27 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? -8.916  -23.181 39.281  1.00 26.90 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? -8.872  -24.017 37.999  1.00 27.05 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? -8.542  -23.498 36.938  1.00 25.64 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? -10.108 -22.207 39.231  1.00 26.24 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? -10.394 -21.503 40.570  1.00 22.92 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? -11.450 -20.401 40.394  1.00 21.31 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? -11.765 -19.736 41.678  1.00 18.75 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? -12.477 -18.633 41.849  1.00 17.32 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? -12.982 -17.973 40.846  1.00 16.14 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? -12.701 -18.169 43.045  1.00 15.53 58  A 1 
ATOM 480  N N   . ARG A 1 59  ? -9.287  -25.288 38.103  1.00 22.49 59  A 1 
ATOM 481  C CA  . ARG A 1 59  ? -9.642  -26.119 36.943  1.00 27.63 59  A 1 
ATOM 482  C C   . ARG A 1 59  ? -10.710 -25.387 36.123  1.00 26.97 59  A 1 
ATOM 483  O O   . ARG A 1 59  ? -11.874 -25.360 36.511  1.00 27.09 59  A 1 
ATOM 484  C CB  . ARG A 1 59  ? -10.190 -27.490 37.403  1.00 27.96 59  A 1 
ATOM 485  C CG  . ARG A 1 59  ? -9.185  -28.643 37.324  1.00 25.27 59  A 1 
ATOM 486  C CD  . ARG A 1 59  ? -9.866  -29.942 37.772  1.00 25.03 59  A 1 
ATOM 487  N NE  . ARG A 1 59  ? -8.962  -31.109 37.679  1.00 21.85 59  A 1 
ATOM 488  C CZ  . ARG A 1 59  ? -9.267  -32.358 37.992  1.00 20.23 59  A 1 
ATOM 489  N NH1 . ARG A 1 59  ? -10.444 -32.694 38.441  1.00 19.00 59  A 1 
ATOM 490  N NH2 . ARG A 1 59  ? -8.384  -33.307 37.863  1.00 18.82 59  A 1 
ATOM 491  N N   . ILE A 1 60  ? -10.314 -24.813 35.000  1.00 24.02 60  A 1 
ATOM 492  C CA  . ILE A 1 60  ? -11.245 -24.494 33.917  1.00 28.87 60  A 1 
ATOM 493  C C   . ILE A 1 60  ? -11.372 -25.783 33.104  1.00 28.98 60  A 1 
ATOM 494  O O   . ILE A 1 60  ? -10.401 -26.238 32.499  1.00 28.44 60  A 1 
ATOM 495  C CB  . ILE A 1 60  ? -10.761 -23.275 33.103  1.00 27.43 60  A 1 
ATOM 496  C CG1 . ILE A 1 60  ? -10.691 -22.026 34.020  1.00 24.24 60  A 1 
ATOM 497  C CG2 . ILE A 1 60  ? -11.696 -23.027 31.909  1.00 24.98 60  A 1 
ATOM 498  C CD1 . ILE A 1 60  ? -10.114 -20.770 33.352  1.00 23.15 60  A 1 
ATOM 499  N N   . GLU A 1 61  ? -12.543 -26.422 33.160  1.00 22.91 61  A 1 
ATOM 500  C CA  . GLU A 1 61  ? -12.868 -27.506 32.240  1.00 26.85 61  A 1 
ATOM 501  C C   . GLU A 1 61  ? -12.805 -26.969 30.809  1.00 27.06 61  A 1 
ATOM 502  O O   . GLU A 1 61  ? -13.606 -26.120 30.410  1.00 27.34 61  A 1 
ATOM 503  C CB  . GLU A 1 61  ? -14.265 -28.076 32.529  1.00 26.91 61  A 1 
ATOM 504  C CG  . GLU A 1 61  ? -14.290 -29.002 33.753  1.00 23.64 61  A 1 
ATOM 505  C CD  . GLU A 1 61  ? -15.681 -29.607 34.000  1.00 21.70 61  A 1 
ATOM 506  O OE1 . GLU A 1 61  ? -15.720 -30.738 34.534  1.00 19.54 61  A 1 
ATOM 507  O OE2 . GLU A 1 61  ? -16.679 -28.932 33.671  1.00 22.43 61  A 1 
ATOM 508  N N   . MET A 1 62  ? -11.854 -27.471 30.033  1.00 26.89 62  A 1 
ATOM 509  C CA  . MET A 1 62  ? -11.878 -27.276 28.586  1.00 30.54 62  A 1 
ATOM 510  C C   . MET A 1 62  ? -13.075 -28.050 28.022  1.00 31.67 62  A 1 
ATOM 511  O O   . MET A 1 62  ? -13.007 -29.262 27.822  1.00 31.26 62  A 1 
ATOM 512  C CB  . MET A 1 62  ? -10.566 -27.736 27.930  1.00 29.25 62  A 1 
ATOM 513  C CG  . MET A 1 62  ? -9.397  -26.783 28.199  1.00 26.48 62  A 1 
ATOM 514  S SD  . MET A 1 62  ? -7.969  -27.023 27.100  1.00 24.18 62  A 1 
ATOM 515  C CE  . MET A 1 62  ? -7.507  -28.739 27.461  1.00 22.84 62  A 1 
ATOM 516  N N   . LYS A 1 63  ? -14.187 -27.344 27.771  1.00 27.97 63  A 1 
ATOM 517  C CA  . LYS A 1 63  ? -15.244 -27.855 26.898  1.00 34.54 63  A 1 
ATOM 518  C C   . LYS A 1 63  ? -14.637 -28.105 25.519  1.00 35.14 63  A 1 
ATOM 519  O O   . LYS A 1 63  ? -13.963 -27.232 24.970  1.00 33.93 63  A 1 
ATOM 520  C CB  . LYS A 1 63  ? -16.431 -26.884 26.827  1.00 32.54 63  A 1 
ATOM 521  C CG  . LYS A 1 63  ? -17.344 -27.000 28.055  1.00 29.07 63  A 1 
ATOM 522  C CD  . LYS A 1 63  ? -18.570 -26.084 27.932  1.00 26.74 63  A 1 
ATOM 523  C CE  . LYS A 1 63  ? -19.514 -26.299 29.120  1.00 23.43 63  A 1 
ATOM 524  N NZ  . LYS A 1 63  ? -20.709 -25.419 29.048  1.00 20.65 63  A 1 
ATOM 525  N N   . SER A 1 64  ? -14.879 -29.298 24.989  1.00 29.33 64  A 1 
ATOM 526  C CA  . SER A 1 64  ? -14.564 -29.679 23.609  1.00 34.55 64  A 1 
ATOM 527  C C   . SER A 1 64  ? -15.025 -28.591 22.629  1.00 35.80 64  A 1 
ATOM 528  O O   . SER A 1 64  ? -16.078 -27.991 22.870  1.00 33.87 64  A 1 
ATOM 529  C CB  . SER A 1 64  ? -15.291 -30.983 23.272  1.00 32.29 64  A 1 
ATOM 530  O OG  . SER A 1 64  ? -15.112 -31.938 24.303  1.00 27.56 64  A 1 
ATOM 531  N N   . PRO A 1 65  ? -14.303 -28.332 21.529  1.00 27.84 65  A 1 
ATOM 532  C CA  . PRO A 1 65  ? -14.742 -27.344 20.548  1.00 29.50 65  A 1 
ATOM 533  C C   . PRO A 1 65  ? -16.072 -27.808 19.942  1.00 30.89 65  A 1 
ATOM 534  O O   . PRO A 1 65  ? -16.129 -28.752 19.150  1.00 29.99 65  A 1 
ATOM 535  C CB  . PRO A 1 65  ? -13.598 -27.220 19.535  1.00 27.07 65  A 1 
ATOM 536  C CG  . PRO A 1 65  ? -12.876 -28.559 19.637  1.00 28.32 65  A 1 
ATOM 537  C CD  . PRO A 1 65  ? -13.087 -28.989 21.086  1.00 31.33 65  A 1 
ATOM 538  N N   . GLY A 1 66  ? -17.156 -27.171 20.393  1.00 32.59 66  A 1 
ATOM 539  C CA  . GLY A 1 66  ? -18.472 -27.336 19.803  1.00 37.69 66  A 1 
ATOM 540  C C   . GLY A 1 66  ? -18.417 -26.933 18.330  1.00 39.43 66  A 1 
ATOM 541  O O   . GLY A 1 66  ? -17.800 -25.931 17.975  1.00 36.73 66  A 1 
ATOM 542  N N   . LYS A 1 67  ? -19.071 -27.717 17.482  1.00 34.05 67  A 1 
ATOM 543  C CA  . LYS A 1 67  ? -19.354 -27.374 16.086  1.00 39.42 67  A 1 
ATOM 544  C C   . LYS A 1 67  ? -20.163 -26.070 16.065  1.00 40.74 67  A 1 
ATOM 545  O O   . LYS A 1 67  ? -21.355 -26.094 16.347  1.00 37.70 67  A 1 
ATOM 546  C CB  . LYS A 1 67  ? -20.155 -28.516 15.433  1.00 36.17 67  A 1 
ATOM 547  C CG  . LYS A 1 67  ? -19.352 -29.797 15.195  1.00 32.56 67  A 1 
ATOM 548  C CD  . LYS A 1 67  ? -20.267 -30.871 14.588  1.00 29.50 67  A 1 
ATOM 549  C CE  . LYS A 1 67  ? -19.487 -32.140 14.238  1.00 25.67 67  A 1 
ATOM 550  N NZ  . LYS A 1 67  ? -20.379 -33.180 13.662  1.00 23.29 67  A 1 
ATOM 551  N N   . GLY A 1 68  ? -19.512 -24.958 15.787  1.00 40.71 68  A 1 
ATOM 552  C CA  . GLY A 1 68  ? -20.118 -23.628 15.779  1.00 45.80 68  A 1 
ATOM 553  C C   . GLY A 1 68  ? -19.072 -22.523 15.767  1.00 48.96 68  A 1 
ATOM 554  O O   . GLY A 1 68  ? -19.123 -21.627 16.594  1.00 45.93 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? -18.087 -22.601 14.866  1.00 43.66 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? -17.341 -21.396 14.512  1.00 47.93 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? -18.338 -20.438 13.868  1.00 50.46 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? -18.919 -20.786 12.844  1.00 48.90 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? -18.581 -19.282 14.502  1.00 55.07 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? -19.274 -18.178 13.844  1.00 59.36 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? -18.353 -17.774 12.692  1.00 62.08 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? -17.348 -17.099 12.904  1.00 58.13 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? -19.557 -17.017 14.832  1.00 54.44 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? -20.446 -17.499 16.007  1.00 48.50 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? -20.224 -15.842 14.096  1.00 49.79 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? -20.632 -16.459 17.123  1.00 43.86 70  A 1 
ATOM 567  N N   . PHE A 1 71  ? -18.628 -18.276 11.492  1.00 64.98 71  A 1 
ATOM 568  C CA  . PHE A 1 71  ? -18.043 -17.706 10.292  1.00 71.01 71  A 1 
ATOM 569  C C   . PHE A 1 71  ? -18.609 -16.293 10.204  1.00 76.45 71  A 1 
ATOM 570  O O   . PHE A 1 71  ? -19.797 -16.134 9.934   1.00 71.81 71  A 1 
ATOM 571  C CB  . PHE A 1 71  ? -18.395 -18.556 9.060   1.00 62.43 71  A 1 
ATOM 572  C CG  . PHE A 1 71  ? -17.565 -19.817 8.912   1.00 56.37 71  A 1 
ATOM 573  C CD1 . PHE A 1 71  ? -16.338 -19.771 8.216   1.00 54.53 71  A 1 
ATOM 574  C CD2 . PHE A 1 71  ? -18.002 -21.041 9.454   1.00 50.36 71  A 1 
ATOM 575  C CE1 . PHE A 1 71  ? -15.559 -20.933 8.069   1.00 45.60 71  A 1 
ATOM 576  C CE2 . PHE A 1 71  ? -17.220 -22.202 9.312   1.00 47.25 71  A 1 
ATOM 577  C CZ  . PHE A 1 71  ? -15.998 -22.149 8.616   1.00 47.60 71  A 1 
ATOM 578  N N   . MET A 1 72  ? -17.791 -15.274 10.511  1.00 73.75 72  A 1 
ATOM 579  C CA  . MET A 1 72  ? -18.165 -13.912 10.150  1.00 77.99 72  A 1 
ATOM 580  C C   . MET A 1 72  ? -18.417 -13.899 8.648   1.00 83.86 72  A 1 
ATOM 581  O O   . MET A 1 72  ? -17.584 -14.383 7.874   1.00 79.39 72  A 1 
ATOM 582  C CB  . MET A 1 72  ? -17.094 -12.883 10.542  1.00 68.61 72  A 1 
ATOM 583  C CG  . MET A 1 72  ? -17.153 -12.533 12.032  1.00 60.30 72  A 1 
ATOM 584  S SD  . MET A 1 72  ? -16.350 -10.973 12.485  1.00 54.91 72  A 1 
ATOM 585  C CE  . MET A 1 72  ? -14.606 -11.344 12.175  1.00 47.89 72  A 1 
ATOM 586  N N   . GLU A 1 73  ? -19.593 -13.428 8.251   1.00 84.00 73  A 1 
ATOM 587  C CA  . GLU A 1 73  ? -19.930 -13.287 6.842   1.00 88.49 73  A 1 
ATOM 588  C C   . GLU A 1 73  ? -18.906 -12.355 6.187   1.00 92.17 73  A 1 
ATOM 589  O O   . GLU A 1 73  ? -18.482 -11.360 6.780   1.00 89.88 73  A 1 
ATOM 590  C CB  . GLU A 1 73  ? -21.389 -12.817 6.699   1.00 82.07 73  A 1 
ATOM 591  C CG  . GLU A 1 73  ? -21.878 -12.911 5.250   1.00 68.66 73  A 1 
ATOM 592  C CD  . GLU A 1 73  ? -23.393 -12.726 5.066   1.00 63.40 73  A 1 
ATOM 593  O OE1 . GLU A 1 73  ? -23.821 -12.759 3.879   1.00 55.85 73  A 1 
ATOM 594  O OE2 . GLU A 1 73  ? -24.111 -12.637 6.085   1.00 56.94 73  A 1 
ATOM 595  N N   . GLN A 1 74  ? -18.429 -12.730 4.998   1.00 93.61 74  A 1 
ATOM 596  C CA  . GLN A 1 74  ? -17.457 -11.927 4.265   1.00 95.08 74  A 1 
ATOM 597  C C   . GLN A 1 74  ? -18.122 -10.640 3.783   1.00 95.80 74  A 1 
ATOM 598  O O   . GLN A 1 74  ? -19.194 -10.715 3.183   1.00 94.50 74  A 1 
ATOM 599  C CB  . GLN A 1 74  ? -16.900 -12.702 3.062   1.00 93.70 74  A 1 
ATOM 600  C CG  . GLN A 1 74  ? -16.089 -13.935 3.463   1.00 90.65 74  A 1 
ATOM 601  C CD  . GLN A 1 74  ? -15.504 -14.638 2.247   1.00 91.28 74  A 1 
ATOM 602  O OE1 . GLN A 1 74  ? -16.202 -15.182 1.396   1.00 84.11 74  A 1 
ATOM 603  N NE2 . GLN A 1 74  ? -14.200 -14.665 2.110   1.00 83.16 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? -17.464 -9.498  3.969   1.00 95.22 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? -17.923 -8.218  3.433   1.00 96.09 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? -17.930 -8.283  1.901   1.00 96.56 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? -16.883 -8.492  1.284   1.00 96.16 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? -17.008 -7.093  3.952   1.00 96.37 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? -17.438 -5.685  3.490   1.00 95.83 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? -18.762 -5.257  4.118   1.00 93.98 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? -16.375 -4.661  3.887   1.00 94.24 75  A 1 
ATOM 612  N N   . LYS A 1 76  ? -19.092 -8.116  1.287   1.00 96.12 76  A 1 
ATOM 613  C CA  . LYS A 1 76  ? -19.262 -8.188  -0.171  1.00 96.66 76  A 1 
ATOM 614  C C   . LYS A 1 76  ? -18.958 -6.834  -0.801  1.00 97.14 76  A 1 
ATOM 615  O O   . LYS A 1 76  ? -19.642 -5.843  -0.538  1.00 96.85 76  A 1 
ATOM 616  C CB  . LYS A 1 76  ? -20.673 -8.672  -0.512  1.00 96.37 76  A 1 
ATOM 617  C CG  . LYS A 1 76  ? -20.901 -10.128 -0.084  1.00 94.54 76  A 1 
ATOM 618  C CD  . LYS A 1 76  ? -22.388 -10.478 -0.189  1.00 91.08 76  A 1 
ATOM 619  C CE  . LYS A 1 76  ? -22.652 -11.814 0.507   1.00 84.47 76  A 1 
ATOM 620  N NZ  . LYS A 1 76  ? -23.959 -11.805 1.216   1.00 76.17 76  A 1 
ATOM 621  N N   . ILE A 1 77  ? -17.935 -6.795  -1.645  1.00 96.44 77  A 1 
ATOM 622  C CA  . ILE A 1 77  ? -17.351 -5.558  -2.168  1.00 96.80 77  A 1 
ATOM 623  C C   . ILE A 1 77  ? -17.492 -5.487  -3.691  1.00 96.82 77  A 1 
ATOM 624  O O   . ILE A 1 77  ? -17.144 -6.427  -4.408  1.00 96.28 77  A 1 
ATOM 625  C CB  . ILE A 1 77  ? -15.885 -5.410  -1.706  1.00 96.70 77  A 1 
ATOM 626  C CG1 . ILE A 1 77  ? -15.763 -5.541  -0.166  1.00 95.77 77  A 1 
ATOM 627  C CG2 . ILE A 1 77  ? -15.324 -4.062  -2.189  1.00 95.93 77  A 1 
ATOM 628  C CD1 . ILE A 1 77  ? -14.361 -5.323  0.403   1.00 94.56 77  A 1 
ATOM 629  N N   . GLY A 1 78  ? -17.950 -4.340  -4.192  1.00 96.28 78  A 1 
ATOM 630  C CA  . GLY A 1 78  ? -17.876 -3.950  -5.598  1.00 96.07 78  A 1 
ATOM 631  C C   . GLY A 1 78  ? -16.685 -3.026  -5.871  1.00 96.25 78  A 1 
ATOM 632  O O   . GLY A 1 78  ? -16.376 -2.169  -5.055  1.00 95.79 78  A 1 
ATOM 633  N N   . VAL A 1 79  ? -16.017 -3.155  -7.022  1.00 96.34 79  A 1 
ATOM 634  C CA  . VAL A 1 79  ? -14.921 -2.262  -7.441  1.00 96.45 79  A 1 
ATOM 635  C C   . VAL A 1 79  ? -15.352 -1.469  -8.672  1.00 96.32 79  A 1 
ATOM 636  O O   . VAL A 1 79  ? -15.701 -2.053  -9.698  1.00 95.61 79  A 1 
ATOM 637  C CB  . VAL A 1 79  ? -13.610 -3.034  -7.690  1.00 96.18 79  A 1 
ATOM 638  C CG1 . VAL A 1 79  ? -12.470 -2.090  -8.107  1.00 94.75 79  A 1 
ATOM 639  C CG2 . VAL A 1 79  ? -13.154 -3.785  -6.433  1.00 94.66 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? -15.315 -0.132  -8.581  1.00 96.09 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? -15.619 0.794   -9.675  1.00 95.65 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? -14.300 1.331   -10.235 1.00 94.61 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? -13.559 2.023   -9.539  1.00 92.97 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? -16.555 1.933   -9.207  1.00 95.75 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? -17.877 1.374   -8.627  1.00 94.87 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? -16.839 2.882   -10.390 1.00 94.81 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? -18.777 2.432   -7.973  1.00 93.19 80  A 1 
ATOM 648  N N   . GLY A 1 81  ? -14.002 1.025   -11.493 1.00 93.36 81  A 1 
ATOM 649  C CA  . GLY A 1 81  ? -12.745 1.344   -12.168 1.00 92.62 81  A 1 
ATOM 650  C C   . GLY A 1 81  ? -11.796 0.146   -12.245 1.00 92.57 81  A 1 
ATOM 651  O O   . GLY A 1 81  ? -11.491 -0.503  -11.248 1.00 91.10 81  A 1 
ATOM 652  N N   . THR A 1 82  ? -11.287 -0.138  -13.443 1.00 91.85 82  A 1 
ATOM 653  C CA  . THR A 1 82  ? -10.353 -1.254  -13.729 1.00 90.95 82  A 1 
ATOM 654  C C   . THR A 1 82  ? -8.977  -0.774  -14.180 1.00 90.69 82  A 1 
ATOM 655  O O   . THR A 1 82  ? -8.238  -1.468  -14.888 1.00 87.04 82  A 1 
ATOM 656  C CB  . THR A 1 82  ? -10.954 -2.276  -14.703 1.00 89.28 82  A 1 
ATOM 657  O OG1 . THR A 1 82  ? -11.242 -1.677  -15.936 1.00 84.10 82  A 1 
ATOM 658  C CG2 . THR A 1 82  ? -12.226 -2.914  -14.161 1.00 82.65 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? -8.605  0.440   -13.766 1.00 89.47 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? -7.259  0.982   -13.881 1.00 88.09 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? -6.250  0.232   -13.003 1.00 89.27 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? -6.542  -0.807  -12.411 1.00 88.19 83  A 1 
ATOM 663  N N   . ARG A 1 84  ? -5.020  0.766   -12.910 1.00 89.15 84  A 1 
ATOM 664  C CA  . ARG A 1 84  ? -3.927  0.116   -12.155 1.00 89.53 84  A 1 
ATOM 665  C C   . ARG A 1 84  ? -4.294  -0.164  -10.696 1.00 91.38 84  A 1 
ATOM 666  O O   . ARG A 1 84  ? -4.049  -1.269  -10.222 1.00 90.28 84  A 1 
ATOM 667  C CB  . ARG A 1 84  ? -2.651  0.975   -12.226 1.00 87.54 84  A 1 
ATOM 668  C CG  . ARG A 1 84  ? -2.032  0.993   -13.637 1.00 81.01 84  A 1 
ATOM 669  C CD  . ARG A 1 84  ? -0.761  1.857   -13.689 1.00 77.91 84  A 1 
ATOM 670  N NE  . ARG A 1 84  ? -1.065  3.294   -13.550 1.00 69.76 84  A 1 
ATOM 671  C CZ  . ARG A 1 84  ? -0.185  4.287   -13.554 1.00 64.12 84  A 1 
ATOM 672  N NH1 . ARG A 1 84  ? 1.098   4.076   -13.671 1.00 58.06 84  A 1 
ATOM 673  N NH2 . ARG A 1 84  ? -0.583  5.529   -13.435 1.00 55.27 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? -4.899  0.815   -10.015 1.00 89.63 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? -5.241  0.710   -8.593  1.00 90.37 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? -6.463  -0.190  -8.394  1.00 92.00 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? -6.413  -1.112  -7.578  1.00 91.49 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? -5.430  2.111   -7.974  1.00 89.14 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? -4.200  3.025   -8.177  1.00 87.04 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? -5.752  1.993   -6.478  1.00 86.58 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? -2.871  2.475   -7.633  1.00 78.55 85  A 1 
ATOM 682  N N   . GLY A 1 86  ? -7.512  -0.028  -9.199  1.00 90.68 86  A 1 
ATOM 683  C CA  . GLY A 1 86  ? -8.691  -0.898  -9.138  1.00 90.95 86  A 1 
ATOM 684  C C   . GLY A 1 86  ? -8.364  -2.376  -9.363  1.00 92.51 86  A 1 
ATOM 685  O O   . GLY A 1 86  ? -8.880  -3.241  -8.654  1.00 92.61 86  A 1 
ATOM 686  N N   . LYS A 1 87  ? -7.427  -2.688  -10.276 1.00 92.43 87  A 1 
ATOM 687  C CA  . LYS A 1 87  ? -6.916  -4.059  -10.456 1.00 92.47 87  A 1 
ATOM 688  C C   . LYS A 1 87  ? -6.232  -4.587  -9.197  1.00 93.07 87  A 1 
ATOM 689  O O   . LYS A 1 87  ? -6.503  -5.720  -8.805  1.00 92.75 87  A 1 
ATOM 690  C CB  . LYS A 1 87  ? -5.957  -4.148  -11.655 1.00 92.06 87  A 1 
ATOM 691  C CG  . LYS A 1 87  ? -6.707  -4.138  -12.996 1.00 84.69 87  A 1 
ATOM 692  C CD  . LYS A 1 87  ? -5.735  -4.370  -14.162 1.00 80.48 87  A 1 
ATOM 693  C CE  . LYS A 1 87  ? -6.517  -4.439  -15.479 1.00 71.68 87  A 1 
ATOM 694  N NZ  . LYS A 1 87  ? -5.669  -4.904  -16.608 1.00 63.59 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? -5.382  -3.784  -8.556  1.00 91.81 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? -4.686  -4.176  -7.324  1.00 91.10 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? -5.693  -4.475  -6.216  1.00 92.05 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? -5.623  -5.546  -5.619  1.00 91.72 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? -3.669  -3.093  -6.901  1.00 89.46 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? -2.469  -3.134  -7.865  1.00 83.11 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? -3.186  -3.280  -5.447  1.00 82.17 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? -1.588  -1.895  -7.754  1.00 76.50 88  A 1 
ATOM 703  N N   . HIS A 1 89  ? -6.651  -3.585  -5.962  1.00 92.51 89  A 1 
ATOM 704  C CA  . HIS A 1 89  ? -7.648  -3.811  -4.916  1.00 92.69 89  A 1 
ATOM 705  C C   . HIS A 1 89  ? -8.550  -5.006  -5.222  1.00 93.13 89  A 1 
ATOM 706  O O   . HIS A 1 89  ? -8.769  -5.831  -4.339  1.00 93.00 89  A 1 
ATOM 707  C CB  . HIS A 1 89  ? -8.468  -2.547  -4.676  1.00 92.97 89  A 1 
ATOM 708  C CG  . HIS A 1 89  ? -7.677  -1.470  -3.984  1.00 92.79 89  A 1 
ATOM 709  N ND1 . HIS A 1 89  ? -7.002  -1.580  -2.782  1.00 84.89 89  A 1 
ATOM 710  C CD2 . HIS A 1 89  ? -7.510  -0.193  -4.441  1.00 85.25 89  A 1 
ATOM 711  C CE1 . HIS A 1 89  ? -6.445  -0.381  -2.528  1.00 86.38 89  A 1 
ATOM 712  N NE2 . HIS A 1 89  ? -6.732  0.480   -3.509  1.00 87.34 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? -9.004  -5.174  -6.465  1.00 93.52 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? -9.799  -6.337  -6.860  1.00 93.80 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? -9.040  -7.658  -6.631  1.00 93.84 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? -9.594  -8.604  -6.066  1.00 93.31 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? -10.222 -6.172  -8.325  1.00 94.25 90  A 1 
ATOM 718  N N   . GLU A 1 91  ? -7.758  -7.722  -7.016  1.00 93.37 91  A 1 
ATOM 719  C CA  . GLU A 1 91  ? -6.923  -8.906  -6.781  1.00 92.51 91  A 1 
ATOM 720  C C   . GLU A 1 91  ? -6.645  -9.137  -5.293  1.00 92.87 91  A 1 
ATOM 721  O O   . GLU A 1 91  ? -6.709  -10.282 -4.834  1.00 91.81 91  A 1 
ATOM 722  C CB  . GLU A 1 91  ? -5.601  -8.814  -7.555  1.00 91.72 91  A 1 
ATOM 723  C CG  . GLU A 1 91  ? -5.816  -9.010  -9.063  1.00 88.64 91  A 1 
ATOM 724  C CD  . GLU A 1 91  ? -4.532  -9.220  -9.861  1.00 87.16 91  A 1 
ATOM 725  O OE1 . GLU A 1 91  ? -4.555  -8.935  -11.081 1.00 78.19 91  A 1 
ATOM 726  O OE2 . GLU A 1 91  ? -3.588  -9.823  -9.302  1.00 78.48 91  A 1 
ATOM 727  N N   . ASN A 1 92  ? -6.373  -8.075  -4.527  1.00 92.30 92  A 1 
ATOM 728  C CA  . ASN A 1 92  ? -6.136  -8.162  -3.089  1.00 91.65 92  A 1 
ATOM 729  C C   . ASN A 1 92  ? -7.373  -8.689  -2.353  1.00 92.26 92  A 1 
ATOM 730  O O   . ASN A 1 92  ? -7.255  -9.633  -1.571  1.00 92.06 92  A 1 
ATOM 731  C CB  . ASN A 1 92  ? -5.693  -6.792  -2.549  1.00 91.48 92  A 1 
ATOM 732  C CG  . ASN A 1 92  ? -4.273  -6.414  -2.934  1.00 89.50 92  A 1 
ATOM 733  O OD1 . ASN A 1 92  ? -3.472  -7.228  -3.380  1.00 83.88 92  A 1 
ATOM 734  N ND2 . ASN A 1 92  ? -3.904  -5.174  -2.720  1.00 83.53 92  A 1 
ATOM 735  N N   . ILE A 1 93  ? -8.555  -8.148  -2.657  1.00 93.52 93  A 1 
ATOM 736  C CA  . ILE A 1 93  ? -9.833  -8.605  -2.089  1.00 93.64 93  A 1 
ATOM 737  C C   . ILE A 1 93  ? -10.076 -10.079 -2.428  1.00 93.64 93  A 1 
ATOM 738  O O   . ILE A 1 93  ? -10.390 -10.873 -1.548  1.00 92.97 93  A 1 
ATOM 739  C CB  . ILE A 1 93  ? -10.991 -7.709  -2.583  1.00 94.05 93  A 1 
ATOM 740  C CG1 . ILE A 1 93  ? -10.869 -6.286  -1.989  1.00 92.47 93  A 1 
ATOM 741  C CG2 . ILE A 1 93  ? -12.368 -8.294  -2.208  1.00 92.16 93  A 1 
ATOM 742  C CD1 . ILE A 1 93  ? -11.657 -5.238  -2.785  1.00 90.07 93  A 1 
ATOM 743  N N   . ALA A 1 94  ? -9.887  -10.471 -3.684  1.00 93.75 94  A 1 
ATOM 744  C CA  . ALA A 1 94  ? -10.164 -11.833 -4.132  1.00 93.08 94  A 1 
ATOM 745  C C   . ALA A 1 94  ? -9.176  -12.887 -3.595  1.00 92.73 94  A 1 
ATOM 746  O O   . ALA A 1 94  ? -9.536  -14.060 -3.498  1.00 91.32 94  A 1 
ATOM 747  C CB  . ALA A 1 94  ? -10.184 -11.834 -5.666  1.00 93.14 94  A 1 
ATOM 748  N N   . ARG A 1 95  ? -7.918  -12.501 -3.285  1.00 93.24 95  A 1 
ATOM 749  C CA  . ARG A 1 95  ? -6.837  -13.472 -3.018  1.00 92.11 95  A 1 
ATOM 750  C C   . ARG A 1 95  ? -6.244  -13.412 -1.616  1.00 92.22 95  A 1 
ATOM 751  O O   . ARG A 1 95  ? -5.766  -14.436 -1.136  1.00 90.38 95  A 1 
ATOM 752  C CB  . ARG A 1 95  ? -5.714  -13.290 -4.050  1.00 91.87 95  A 1 
ATOM 753  C CG  . ARG A 1 95  ? -6.159  -13.474 -5.506  1.00 90.28 95  A 1 
ATOM 754  C CD  . ARG A 1 95  ? -4.964  -13.203 -6.423  1.00 86.90 95  A 1 
ATOM 755  N NE  . ARG A 1 95  ? -5.338  -13.152 -7.846  1.00 82.81 95  A 1 
ATOM 756  C CZ  . ARG A 1 95  ? -4.876  -13.891 -8.831  1.00 77.20 95  A 1 
ATOM 757  N NH1 . ARG A 1 95  ? -4.069  -14.895 -8.635  1.00 70.81 95  A 1 
ATOM 758  N NH2 . ARG A 1 95  ? -5.221  -13.613 -10.057 1.00 71.50 95  A 1 
ATOM 759  N N   . PHE A 1 96  ? -6.219  -12.240 -0.982  1.00 93.07 96  A 1 
ATOM 760  C CA  . PHE A 1 96  ? -5.416  -12.000 0.220   1.00 92.02 96  A 1 
ATOM 761  C C   . PHE A 1 96  ? -6.216  -11.531 1.434   1.00 92.85 96  A 1 
ATOM 762  O O   . PHE A 1 96  ? -5.664  -11.492 2.533   1.00 90.97 96  A 1 
ATOM 763  C CB  . PHE A 1 96  ? -4.278  -11.018 -0.116  1.00 90.84 96  A 1 
ATOM 764  C CG  . PHE A 1 96  ? -3.398  -11.438 -1.282  1.00 89.77 96  A 1 
ATOM 765  C CD1 . PHE A 1 96  ? -2.761  -12.693 -1.282  1.00 84.99 96  A 1 
ATOM 766  C CD2 . PHE A 1 96  ? -3.220  -10.572 -2.379  1.00 85.66 96  A 1 
ATOM 767  C CE1 . PHE A 1 96  ? -1.965  -13.086 -2.375  1.00 83.26 96  A 1 
ATOM 768  C CE2 . PHE A 1 96  ? -2.421  -10.962 -3.468  1.00 83.20 96  A 1 
ATOM 769  C CZ  . PHE A 1 96  ? -1.795  -12.223 -3.470  1.00 84.05 96  A 1 
ATOM 770  N N   . ILE A 1 97  ? -7.505  -11.210 1.285   1.00 93.38 97  A 1 
ATOM 771  C CA  . ILE A 1 97  ? -8.345  -10.670 2.360   1.00 93.90 97  A 1 
ATOM 772  C C   . ILE A 1 97  ? -9.506  -11.636 2.636   1.00 94.39 97  A 1 
ATOM 773  O O   . ILE A 1 97  ? -10.588 -11.488 2.074   1.00 93.49 97  A 1 
ATOM 774  C CB  . ILE A 1 97  ? -8.794  -9.230  2.028   1.00 93.52 97  A 1 
ATOM 775  C CG1 . ILE A 1 97  ? -7.564  -8.363  1.656   1.00 92.00 97  A 1 
ATOM 776  C CG2 . ILE A 1 97  ? -9.539  -8.643  3.238   1.00 92.12 97  A 1 
ATOM 777  C CD1 . ILE A 1 97  ? -7.901  -6.927  1.279   1.00 87.25 97  A 1 
ATOM 778  N N   . PRO A 1 98  ? -9.318  -12.662 3.500   1.00 94.44 98  A 1 
ATOM 779  C CA  . PRO A 1 98  ? -10.329 -13.702 3.721   1.00 93.58 98  A 1 
ATOM 780  C C   . PRO A 1 98  ? -11.628 -13.186 4.356   1.00 94.11 98  A 1 
ATOM 781  O O   . PRO A 1 98  ? -12.649 -13.868 4.287   1.00 93.24 98  A 1 
ATOM 782  C CB  . PRO A 1 98  ? -9.640  -14.741 4.612   1.00 92.62 98  A 1 
ATOM 783  C CG  . PRO A 1 98  ? -8.582  -13.935 5.363   1.00 91.36 98  A 1 
ATOM 784  C CD  . PRO A 1 98  ? -8.138  -12.910 4.322   1.00 94.02 98  A 1 
ATOM 785  N N   . GLN A 1 99  ? -11.607 -11.999 4.969   1.00 94.51 99  A 1 
ATOM 786  C CA  . GLN A 1 99  ? -12.774 -11.330 5.546   1.00 94.59 99  A 1 
ATOM 787  C C   . GLN A 1 99  ? -13.628 -10.594 4.499   1.00 95.84 99  A 1 
ATOM 788  O O   . GLN A 1 99  ? -14.723 -10.135 4.830   1.00 95.31 99  A 1 
ATOM 789  C CB  . GLN A 1 99  ? -12.328 -10.329 6.626   1.00 93.49 99  A 1 
ATOM 790  C CG  . GLN A 1 99  ? -11.546 -10.931 7.799   1.00 86.09 99  A 1 
ATOM 791  C CD  . GLN A 1 99  ? -10.060 -11.156 7.522   1.00 81.73 99  A 1 
ATOM 792  O OE1 . GLN A 1 99  ? -9.512  -10.871 6.466   1.00 72.61 99  A 1 
ATOM 793  N NE2 . GLN A 1 99  ? -9.330  -11.702 8.470   1.00 68.99 99  A 1 
ATOM 794  N N   . ALA A 1 100 ? -13.163 -10.471 3.265   1.00 94.62 100 A 1 
ATOM 795  C CA  . ALA A 1 100 ? -13.860 -9.803  2.177   1.00 95.12 100 A 1 
ATOM 796  C C   . ALA A 1 100 ? -14.106 -10.746 0.996   1.00 95.42 100 A 1 
ATOM 797  O O   . ALA A 1 100 ? -13.421 -11.754 0.813   1.00 94.60 100 A 1 
ATOM 798  C CB  . ALA A 1 100 ? -13.070 -8.562  1.764   1.00 95.02 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? -15.083 -10.402 0.171   1.00 95.76 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? -15.394 -11.093 -1.078  1.00 96.15 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? -15.587 -10.078 -2.197  1.00 96.73 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? -16.404 -9.171  -2.077  1.00 95.73 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? -16.632 -11.973 -0.867  1.00 94.60 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? -17.081 -12.654 -2.160  1.00 90.96 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? -18.238 -13.607 -1.873  1.00 87.86 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? -18.906 -13.973 -3.123  1.00 79.07 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? -19.805 -14.916 -3.295  1.00 73.61 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? -20.130 -15.741 -2.340  1.00 65.89 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? -20.408 -15.011 -4.445  1.00 62.84 101 A 1 
ATOM 810  N N   . LEU A 1 102 ? -14.878 -10.272 -3.302  1.00 95.47 102 A 1 
ATOM 811  C CA  . LEU A 1 102 ? -15.125 -9.528  -4.532  1.00 95.73 102 A 1 
ATOM 812  C C   . LEU A 1 102 ? -16.454 -9.991  -5.144  1.00 95.75 102 A 1 
ATOM 813  O O   . LEU A 1 102 ? -16.547 -11.110 -5.646  1.00 94.74 102 A 1 
ATOM 814  C CB  . LEU A 1 102 ? -13.938 -9.743  -5.482  1.00 95.56 102 A 1 
ATOM 815  C CG  . LEU A 1 102 ? -14.042 -8.937  -6.786  1.00 95.03 102 A 1 
ATOM 816  C CD1 . LEU A 1 102 ? -13.916 -7.433  -6.540  1.00 92.96 102 A 1 
ATOM 817  C CD2 . LEU A 1 102 ? -12.922 -9.376  -7.726  1.00 92.91 102 A 1 
ATOM 818  N N   . GLU A 1 103 ? -17.477 -9.150  -5.085  1.00 95.74 103 A 1 
ATOM 819  C CA  . GLU A 1 103 ? -18.810 -9.474  -5.600  1.00 95.29 103 A 1 
ATOM 820  C C   . GLU A 1 103 ? -19.043 -8.899  -7.001  1.00 95.88 103 A 1 
ATOM 821  O O   . GLU A 1 103 ? -19.702 -9.531  -7.829  1.00 93.99 103 A 1 
ATOM 822  C CB  . GLU A 1 103 ? -19.861 -8.986  -4.591  1.00 93.38 103 A 1 
ATOM 823  C CG  . GLU A 1 103 ? -21.278 -9.527  -4.861  1.00 85.31 103 A 1 
ATOM 824  C CD  . GLU A 1 103 ? -21.412 -11.063 -4.747  1.00 88.80 103 A 1 
ATOM 825  O OE1 . GLU A 1 103 ? -22.304 -11.638 -5.409  1.00 80.89 103 A 1 
ATOM 826  O OE2 . GLU A 1 103 ? -20.649 -11.724 -4.010  1.00 81.78 103 A 1 
ATOM 827  N N   . GLY A 1 104 ? -18.460 -7.725  -7.304  1.00 95.95 104 A 1 
ATOM 828  C CA  . GLY A 1 104 ? -18.642 -7.092  -8.604  1.00 96.08 104 A 1 
ATOM 829  C C   . GLY A 1 104 ? -17.511 -6.164  -9.037  1.00 96.85 104 A 1 
ATOM 830  O O   . GLY A 1 104 ? -16.771 -5.630  -8.215  1.00 96.25 104 A 1 
ATOM 831  N N   . ILE A 1 105 ? -17.397 -5.962  -10.354 1.00 96.41 105 A 1 
ATOM 832  C CA  . ILE A 1 105 ? -16.489 -5.001  -10.987 1.00 96.43 105 A 1 
ATOM 833  C C   . ILE A 1 105 ? -17.272 -4.222  -12.043 1.00 96.29 105 A 1 
ATOM 834  O O   . ILE A 1 105 ? -17.953 -4.825  -12.872 1.00 95.55 105 A 1 
ATOM 835  C CB  . ILE A 1 105 ? -15.256 -5.717  -11.588 1.00 95.76 105 A 1 
ATOM 836  C CG1 . ILE A 1 105 ? -14.387 -6.311  -10.458 1.00 92.63 105 A 1 
ATOM 837  C CG2 . ILE A 1 105 ? -14.417 -4.748  -12.445 1.00 93.00 105 A 1 
ATOM 838  C CD1 . ILE A 1 105 ? -13.174 -7.122  -10.925 1.00 87.92 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? -17.132 -2.892  -12.044 1.00 95.80 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? -17.695 -2.037  -13.084 1.00 95.54 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? -16.664 -1.038  -13.617 1.00 95.23 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? -15.903 -0.446  -12.858 1.00 94.53 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? -18.945 -1.335  -12.549 1.00 95.54 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? -16.648 -0.832  -14.938 1.00 95.52 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? -15.850 0.212   -15.585 1.00 95.08 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? -16.523 0.638   -16.891 1.00 94.79 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? -16.781 -0.194  -17.765 1.00 93.35 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? -14.425 -0.297  -15.852 1.00 94.38 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? -13.436 0.797   -16.276 1.00 93.87 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? -13.744 1.553   -17.222 1.00 90.33 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? -12.331 0.838   -15.687 1.00 89.96 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? -16.731 1.944   -17.070 1.00 93.89 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? -17.375 2.508   -18.271 1.00 93.30 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? -16.631 2.169   -19.578 1.00 93.60 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? -17.224 2.156   -20.655 1.00 92.14 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? -17.544 4.034   -18.120 1.00 92.18 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? -16.190 4.769   -17.974 1.00 86.74 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? -18.480 4.350   -16.938 1.00 85.57 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? -16.299 6.294   -18.052 1.00 82.32 108 A 1 
ATOM 860  N N   . LYS A 1 109 ? -15.326 1.862   -19.493 1.00 92.70 109 A 1 
ATOM 861  C CA  . LYS A 1 109 ? -14.455 1.472   -20.619 1.00 91.65 109 A 1 
ATOM 862  C C   . LYS A 1 109 ? -14.053 -0.003  -20.570 1.00 92.63 109 A 1 
ATOM 863  O O   . LYS A 1 109 ? -13.044 -0.381  -21.164 1.00 91.10 109 A 1 
ATOM 864  C CB  . LYS A 1 109 ? -13.235 2.407   -20.689 1.00 90.32 109 A 1 
ATOM 865  C CG  . LYS A 1 109 ? -13.633 3.864   -20.965 1.00 86.28 109 A 1 
ATOM 866  C CD  . LYS A 1 109 ? -12.393 4.770   -21.026 1.00 80.03 109 A 1 
ATOM 867  C CE  . LYS A 1 109 ? -12.849 6.218   -21.241 1.00 73.90 109 A 1 
ATOM 868  N NZ  . LYS A 1 109 ? -11.723 7.186   -21.162 1.00 64.68 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -14.820 -0.852  -19.890 1.00 91.76 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -14.525 -2.271  -19.701 1.00 91.35 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -14.283 -2.986  -21.042 1.00 92.08 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -15.151 -3.029  -21.925 1.00 90.79 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -15.676 -2.921  -18.913 1.00 89.99 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -15.347 -4.318  -18.369 1.00 88.45 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -14.404 -4.242  -17.168 1.00 83.81 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -16.637 -5.004  -17.920 1.00 84.60 110 A 1 
ATOM 877  N N   . THR A 1 111 ? -13.093 -3.566  -21.178 1.00 93.06 111 A 1 
ATOM 878  C CA  . THR A 1 111 ? -12.664 -4.365  -22.334 1.00 92.18 111 A 1 
ATOM 879  C C   . THR A 1 111 ? -12.997 -5.843  -22.135 1.00 92.97 111 A 1 
ATOM 880  O O   . THR A 1 111 ? -13.174 -6.305  -21.009 1.00 93.21 111 A 1 
ATOM 881  C CB  . THR A 1 111 ? -11.162 -4.204  -22.609 1.00 91.77 111 A 1 
ATOM 882  O OG1 . THR A 1 111 ? -10.408 -4.742  -21.553 1.00 90.16 111 A 1 
ATOM 883  C CG2 . THR A 1 111 ? -10.730 -2.749  -22.802 1.00 88.40 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? -13.011 -6.621  -23.223 1.00 92.86 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? -13.241 -8.068  -23.147 1.00 92.95 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? -12.178 -8.802  -22.299 1.00 93.60 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? -12.490 -9.761  -21.597 1.00 92.82 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? -13.281 -8.618  -24.578 1.00 92.71 112 A 1 
ATOM 889  N N   . GLU A 1 113 ? -10.923 -8.328  -22.328 1.00 92.16 113 A 1 
ATOM 890  C CA  . GLU A 1 113 ? -9.844  -8.859  -21.484 1.00 91.33 113 A 1 
ATOM 891  C C   . GLU A 1 113 ? -10.112 -8.599  -19.995 1.00 92.24 113 A 1 
ATOM 892  O O   . GLU A 1 113 ? -9.997  -9.505  -19.171 1.00 91.78 113 A 1 
ATOM 893  C CB  . GLU A 1 113 ? -8.515  -8.221  -21.912 1.00 90.22 113 A 1 
ATOM 894  C CG  . GLU A 1 113 ? -7.299  -8.836  -21.194 1.00 77.03 113 A 1 
ATOM 895  C CD  . GLU A 1 113 ? -6.013  -8.023  -21.404 1.00 71.08 113 A 1 
ATOM 896  O OE1 . GLU A 1 113 ? -5.130  -8.120  -20.520 1.00 63.68 113 A 1 
ATOM 897  O OE2 . GLU A 1 113 ? -5.946  -7.265  -22.396 1.00 65.34 113 A 1 
ATOM 898  N N   . GLN A 1 114 ? -10.519 -7.377  -19.648 1.00 93.29 114 A 1 
ATOM 899  C CA  . GLN A 1 114 ? -10.854 -7.010  -18.274 1.00 92.87 114 A 1 
ATOM 900  C C   . GLN A 1 114 ? -12.100 -7.751  -17.778 1.00 93.85 114 A 1 
ATOM 901  O O   . GLN A 1 114 ? -12.137 -8.155  -16.620 1.00 93.84 114 A 1 
ATOM 902  C CB  . GLN A 1 114 ? -11.066 -5.497  -18.183 1.00 92.37 114 A 1 
ATOM 903  C CG  . GLN A 1 114 ? -9.758  -4.702  -18.267 1.00 90.21 114 A 1 
ATOM 904  C CD  . GLN A 1 114 ? -10.013 -3.227  -18.539 1.00 89.92 114 A 1 
ATOM 905  O OE1 . GLN A 1 114 ? -10.782 -2.864  -19.407 1.00 84.23 114 A 1 
ATOM 906  N NE2 . GLN A 1 114 ? -9.374  -2.325  -17.838 1.00 82.42 114 A 1 
ATOM 907  N N   . GLU A 1 115 ? -13.084 -7.995  -18.648 1.00 93.12 115 A 1 
ATOM 908  C CA  . GLU A 1 115 ? -14.259 -8.806  -18.320 1.00 93.04 115 A 1 
ATOM 909  C C   . GLU A 1 115 ? -13.877 -10.262 -18.004 1.00 93.86 115 A 1 
ATOM 910  O O   . GLU A 1 115 ? -14.313 -10.820 -16.992 1.00 93.53 115 A 1 
ATOM 911  C CB  . GLU A 1 115 ? -15.259 -8.734  -19.487 1.00 92.14 115 A 1 
ATOM 912  C CG  . GLU A 1 115 ? -16.581 -9.436  -19.133 1.00 83.70 115 A 1 
ATOM 913  C CD  . GLU A 1 115 ? -17.590 -9.476  -20.284 1.00 83.72 115 A 1 
ATOM 914  O OE1 . GLU A 1 115 ? -18.503 -10.334 -20.177 1.00 75.23 115 A 1 
ATOM 915  O OE2 . GLU A 1 115 ? -17.438 -8.722  -21.268 1.00 77.34 115 A 1 
ATOM 916  N N   . ALA A 1 116 ? -13.019 -10.872 -18.826 1.00 93.63 116 A 1 
ATOM 917  C CA  . ALA A 1 116 ? -12.519 -12.224 -18.584 1.00 93.61 116 A 1 
ATOM 918  C C   . ALA A 1 116 ? -11.697 -12.308 -17.286 1.00 94.22 116 A 1 
ATOM 919  O O   . ALA A 1 116 ? -11.878 -13.238 -16.497 1.00 93.79 116 A 1 
ATOM 920  C CB  . ALA A 1 116 ? -11.702 -12.666 -19.805 1.00 93.85 116 A 1 
ATOM 921  N N   . TRP A 1 117 ? -10.844 -11.308 -17.023 1.00 94.49 117 A 1 
ATOM 922  C CA  . TRP A 1 117 ? -10.075 -11.179 -15.782 1.00 94.45 117 A 1 
ATOM 923  C C   . TRP A 1 117 ? -10.991 -11.057 -14.552 1.00 95.10 117 A 1 
ATOM 924  O O   . TRP A 1 117 ? -10.821 -11.810 -13.595 1.00 94.63 117 A 1 
ATOM 925  C CB  . TRP A 1 117 ? -9.119  -9.981  -15.914 1.00 93.96 117 A 1 
ATOM 926  C CG  . TRP A 1 117 ? -8.549  -9.480  -14.628 1.00 93.62 117 A 1 
ATOM 927  C CD1 . TRP A 1 117 ? -7.513  -10.017 -13.950 1.00 92.84 117 A 1 
ATOM 928  C CD2 . TRP A 1 117 ? -9.018  -8.361  -13.827 1.00 94.45 117 A 1 
ATOM 929  N NE1 . TRP A 1 117 ? -7.308  -9.311  -12.782 1.00 92.72 117 A 1 
ATOM 930  C CE2 . TRP A 1 117 ? -8.213  -8.278  -12.654 1.00 93.59 117 A 1 
ATOM 931  C CE3 . TRP A 1 117 ? -10.055 -7.409  -13.971 1.00 92.84 117 A 1 
ATOM 932  C CZ2 . TRP A 1 117 ? -8.429  -7.306  -11.664 1.00 92.64 117 A 1 
ATOM 933  C CZ3 . TRP A 1 117 ? -10.273 -6.434  -12.985 1.00 91.99 117 A 1 
ATOM 934  C CH2 . TRP A 1 117 ? -9.468  -6.380  -11.832 1.00 91.22 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? -12.008 -10.198 -14.599 1.00 93.74 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? -12.962 -10.007 -13.509 1.00 93.63 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? -13.724 -11.301 -13.171 1.00 94.16 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? -13.819 -11.694 -12.005 1.00 94.12 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? -13.923 -8.884  -13.919 1.00 93.80 118 A 1 
ATOM 940  N N   . LYS A 1 119 ? -14.200 -12.022 -14.191 1.00 93.61 119 A 1 
ATOM 941  C CA  . LYS A 1 119 ? -14.851 -13.332 -14.030 1.00 93.16 119 A 1 
ATOM 942  C C   . LYS A 1 119 ? -13.900 -14.376 -13.441 1.00 93.68 119 A 1 
ATOM 943  O O   . LYS A 1 119 ? -14.309 -15.151 -12.579 1.00 93.09 119 A 1 
ATOM 944  C CB  . LYS A 1 119 ? -15.418 -13.801 -15.379 1.00 93.25 119 A 1 
ATOM 945  C CG  . LYS A 1 119 ? -16.647 -12.979 -15.797 1.00 90.54 119 A 1 
ATOM 946  C CD  . LYS A 1 119 ? -17.131 -13.370 -17.203 1.00 85.16 119 A 1 
ATOM 947  C CE  . LYS A 1 119 ? -18.321 -12.483 -17.579 1.00 81.30 119 A 1 
ATOM 948  N NZ  . LYS A 1 119 ? -18.739 -12.643 -18.993 1.00 70.87 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? -12.627 -14.373 -13.842 1.00 94.18 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? -11.610 -15.282 -13.298 1.00 93.68 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? -11.282 -15.011 -11.816 1.00 93.94 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? -10.885 -15.933 -11.104 1.00 92.65 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? -10.355 -15.199 -14.175 1.00 93.80 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? -11.478 -13.775 -11.334 1.00 93.31 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? -11.395 -13.439 -9.906  1.00 92.84 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? -12.643 -13.846 -9.106  1.00 93.22 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? -12.623 -13.780 -7.879  1.00 91.62 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? -11.108 -11.937 -9.726  1.00 92.78 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? -9.733  -11.457 -10.217 1.00 91.60 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? -9.610  -9.967  -9.900  1.00 88.00 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? -8.567  -12.181 -9.543  1.00 88.58 121 A 1 
ATOM 962  N N   . GLY A 1 122 ? -13.715 -14.285 -9.769  1.00 93.35 122 A 1 
ATOM 963  C CA  . GLY A 1 122 ? -14.963 -14.705 -9.130  1.00 92.86 122 A 1 
ATOM 964  C C   . GLY A 1 122 ? -16.003 -13.592 -8.975  1.00 93.90 122 A 1 
ATOM 965  O O   . GLY A 1 122 ? -16.969 -13.792 -8.243  1.00 92.12 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? -15.845 -12.448 -9.646  1.00 92.93 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? -16.847 -11.386 -9.647  1.00 93.48 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? -18.159 -11.878 -10.285 1.00 94.04 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? -18.171 -12.344 -11.429 1.00 92.91 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? -16.288 -10.149 -10.366 1.00 93.35 123 A 1 
ATOM 971  N N   . ARG A 1 124 ? -19.269 -11.769 -9.544  1.00 94.78 124 A 1 
ATOM 972  C CA  . ARG A 1 124 ? -20.612 -12.123 -10.027 1.00 94.68 124 A 1 
ATOM 973  C C   . ARG A 1 124 ? -21.149 -11.072 -10.996 1.00 95.31 124 A 1 
ATOM 974  O O   . ARG A 1 124 ? -21.706 -11.431 -12.033 1.00 94.45 124 A 1 
ATOM 975  C CB  . ARG A 1 124 ? -21.550 -12.301 -8.816  1.00 93.95 124 A 1 
ATOM 976  C CG  . ARG A 1 124 ? -23.002 -12.630 -9.232  1.00 91.21 124 A 1 
ATOM 977  C CD  . ARG A 1 124 ? -23.927 -12.780 -8.024  1.00 91.77 124 A 1 
ATOM 978  N NE  . ARG A 1 124 ? -23.999 -11.570 -7.203  1.00 90.03 124 A 1 
ATOM 979  C CZ  . ARG A 1 124 ? -24.803 -10.520 -7.324  1.00 91.06 124 A 1 
ATOM 980  N NH1 . ARG A 1 124 ? -25.709 -10.387 -8.248  1.00 82.32 124 A 1 
ATOM 981  N NH2 . ARG A 1 124 ? -24.701 -9.556  -6.474  1.00 83.84 124 A 1 
ATOM 982  N N   . ILE A 1 125 ? -20.984 -9.794  -10.652 1.00 95.32 125 A 1 
ATOM 983  C CA  . ILE A 1 125 ? -21.397 -8.662  -11.490 1.00 95.69 125 A 1 
ATOM 984  C C   . ILE A 1 125 ? -20.167 -8.138  -12.224 1.00 96.04 125 A 1 
ATOM 985  O O   . ILE A 1 125 ? -19.169 -7.786  -11.599 1.00 95.15 125 A 1 
ATOM 986  C CB  . ILE A 1 125 ? -22.085 -7.557  -10.655 1.00 95.51 125 A 1 
ATOM 987  C CG1 . ILE A 1 125 ? -23.324 -8.124  -9.924  1.00 93.80 125 A 1 
ATOM 988  C CG2 . ILE A 1 125 ? -22.487 -6.374  -11.560 1.00 93.99 125 A 1 
ATOM 989  C CD1 . ILE A 1 125 ? -23.946 -7.134  -8.938  1.00 89.67 125 A 1 
ATOM 990  N N   . VAL A 1 126 ? -20.238 -8.084  -13.559 1.00 95.80 126 A 1 
ATOM 991  C CA  . VAL A 1 126 ? -19.209 -7.457  -14.392 1.00 95.89 126 A 1 
ATOM 992  C C   . VAL A 1 126 ? -19.928 -6.557  -15.389 1.00 95.82 126 A 1 
ATOM 993  O O   . VAL A 1 126 ? -20.611 -7.062  -16.281 1.00 94.40 126 A 1 
ATOM 994  C CB  . VAL A 1 126 ? -18.318 -8.501  -15.091 1.00 95.17 126 A 1 
ATOM 995  C CG1 . VAL A 1 126 ? -17.185 -7.796  -15.841 1.00 92.74 126 A 1 
ATOM 996  C CG2 . VAL A 1 126 ? -17.672 -9.477  -14.098 1.00 92.76 126 A 1 
ATOM 997  N N   . SER A 1 127 ? -19.824 -5.239  -15.206 1.00 94.94 127 A 1 
ATOM 998  C CA  . SER A 1 127 ? -20.664 -4.271  -15.909 1.00 94.47 127 A 1 
ATOM 999  C C   . SER A 1 127 ? -19.874 -3.077  -16.453 1.00 94.50 127 A 1 
ATOM 1000 O O   . SER A 1 127 ? -18.757 -2.789  -16.027 1.00 93.98 127 A 1 
ATOM 1001 C CB  . SER A 1 127 ? -21.793 -3.789  -14.989 1.00 93.88 127 A 1 
ATOM 1002 O OG  . SER A 1 127 ? -22.678 -3.005  -15.770 1.00 90.34 127 A 1 
ATOM 1003 N N   . LYS A 1 128 ? -20.476 -2.370  -17.418 1.00 94.26 128 A 1 
ATOM 1004 C CA  . LYS A 1 128 ? -20.023 -1.049  -17.885 1.00 94.50 128 A 1 
ATOM 1005 C C   . LYS A 1 128 ? -20.719 0.102   -17.165 1.00 94.95 128 A 1 
ATOM 1006 O O   . LYS A 1 128 ? -20.360 1.251   -17.407 1.00 93.29 128 A 1 
ATOM 1007 C CB  . LYS A 1 128 ? -20.198 -0.932  -19.406 1.00 94.07 128 A 1 
ATOM 1008 C CG  . LYS A 1 128 ? -19.218 -1.850  -20.137 1.00 92.79 128 A 1 
ATOM 1009 C CD  . LYS A 1 128 ? -19.267 -1.601  -21.644 1.00 89.29 128 A 1 
ATOM 1010 C CE  . LYS A 1 128 ? -18.206 -2.488  -22.292 1.00 83.83 128 A 1 
ATOM 1011 N NZ  . LYS A 1 128 ? -18.097 -2.243  -23.744 1.00 74.73 128 A 1 
ATOM 1012 N N   . ASP A 1 129 ? -21.691 -0.198  -16.315 1.00 94.79 129 A 1 
ATOM 1013 C CA  . ASP A 1 129 ? -22.434 0.783   -15.539 1.00 95.02 129 A 1 
ATOM 1014 C C   . ASP A 1 129 ? -22.119 0.615   -14.038 1.00 95.41 129 A 1 
ATOM 1015 O O   . ASP A 1 129 ? -22.476 -0.413  -13.459 1.00 94.98 129 A 1 
ATOM 1016 C CB  . ASP A 1 129 ? -23.933 0.647   -15.852 1.00 94.53 129 A 1 
ATOM 1017 C CG  . ASP A 1 129 ? -24.755 1.789   -15.242 1.00 93.42 129 A 1 
ATOM 1018 O OD1 . ASP A 1 129 ? -24.161 2.611   -14.511 1.00 90.19 129 A 1 
ATOM 1019 O OD2 . ASP A 1 129 ? -25.965 1.848   -15.548 1.00 89.91 129 A 1 
ATOM 1020 N N   . PRO A 1 130 ? -21.451 1.595   -13.380 1.00 95.71 130 A 1 
ATOM 1021 C CA  . PRO A 1 130 ? -21.242 1.578   -11.929 1.00 95.32 130 A 1 
ATOM 1022 C C   . PRO A 1 130 ? -22.532 1.446   -11.108 1.00 95.94 130 A 1 
ATOM 1023 O O   . PRO A 1 130 ? -22.512 0.856   -10.029 1.00 95.71 130 A 1 
ATOM 1024 C CB  . PRO A 1 130 ? -20.530 2.901   -11.616 1.00 94.36 130 A 1 
ATOM 1025 C CG  . PRO A 1 130 ? -19.796 3.225   -12.912 1.00 92.45 130 A 1 
ATOM 1026 C CD  . PRO A 1 130 ? -20.778 2.741   -13.974 1.00 94.59 130 A 1 
ATOM 1027 N N   . GLU A 1 131 ? -23.656 1.934   -11.636 1.00 95.62 131 A 1 
ATOM 1028 C CA  . GLU A 1 131 ? -24.968 1.855   -10.987 1.00 95.58 131 A 1 
ATOM 1029 C C   . GLU A 1 131 ? -25.409 0.414   -10.695 1.00 96.41 131 A 1 
ATOM 1030 O O   . GLU A 1 131 ? -26.125 0.173   -9.721  1.00 95.89 131 A 1 
ATOM 1031 C CB  . GLU A 1 131 ? -26.008 2.512   -11.904 1.00 94.57 131 A 1 
ATOM 1032 C CG  . GLU A 1 131 ? -25.950 4.046   -11.889 1.00 87.38 131 A 1 
ATOM 1033 C CD  . GLU A 1 131 ? -26.557 4.597   -10.595 1.00 81.76 131 A 1 
ATOM 1034 O OE1 . GLU A 1 131 ? -25.916 5.433   -9.938  1.00 72.02 131 A 1 
ATOM 1035 O OE2 . GLU A 1 131 ? -27.687 4.134   -10.278 1.00 71.33 131 A 1 
ATOM 1036 N N   . ASP A 1 132 ? -24.959 -0.565  -11.493 1.00 96.05 132 A 1 
ATOM 1037 C CA  . ASP A 1 132 ? -25.281 -1.979  -11.270 1.00 96.26 132 A 1 
ATOM 1038 C C   . ASP A 1 132 ? -24.710 -2.495  -9.940  1.00 96.83 132 A 1 
ATOM 1039 O O   . ASP A 1 132 ? -25.307 -3.367  -9.303  1.00 96.40 132 A 1 
ATOM 1040 C CB  . ASP A 1 132 ? -24.752 -2.838  -12.428 1.00 96.19 132 A 1 
ATOM 1041 C CG  . ASP A 1 132 ? -25.508 -2.656  -13.748 1.00 95.21 132 A 1 
ATOM 1042 O OD1 . ASP A 1 132 ? -26.691 -2.253  -13.715 1.00 91.69 132 A 1 
ATOM 1043 O OD2 . ASP A 1 132 ? -24.915 -3.027  -14.786 1.00 91.94 132 A 1 
ATOM 1044 N N   . LEU A 1 133 ? -23.570 -1.940  -9.491  1.00 96.61 133 A 1 
ATOM 1045 C CA  . LEU A 1 133 ? -22.984 -2.259  -8.187  1.00 96.87 133 A 1 
ATOM 1046 C C   . LEU A 1 133 ? -23.713 -1.530  -7.051  1.00 97.14 133 A 1 
ATOM 1047 O O   . LEU A 1 133 ? -23.880 -2.090  -5.969  1.00 96.61 133 A 1 
ATOM 1048 C CB  . LEU A 1 133 ? -21.484 -1.911  -8.161  1.00 96.98 133 A 1 
ATOM 1049 C CG  . LEU A 1 133 ? -20.622 -2.557  -9.259  1.00 96.23 133 A 1 
ATOM 1050 C CD1 . LEU A 1 133 ? -19.158 -2.197  -9.019  1.00 94.23 133 A 1 
ATOM 1051 C CD2 . LEU A 1 133 ? -20.735 -4.081  -9.280  1.00 94.35 133 A 1 
ATOM 1052 N N   . LEU A 1 134 ? -24.155 -0.294  -7.288  1.00 96.91 134 A 1 
ATOM 1053 C CA  . LEU A 1 134 ? -24.840 0.516   -6.276  1.00 96.99 134 A 1 
ATOM 1054 C C   . LEU A 1 134 ? -26.251 -0.013  -5.984  1.00 97.07 134 A 1 
ATOM 1055 O O   . LEU A 1 134 ? -26.661 -0.069  -4.824  1.00 96.22 134 A 1 
ATOM 1056 C CB  . LEU A 1 134 ? -24.867 1.993   -6.715  1.00 96.86 134 A 1 
ATOM 1057 C CG  . LEU A 1 134 ? -23.487 2.639   -6.954  1.00 96.19 134 A 1 
ATOM 1058 C CD1 . LEU A 1 134 ? -23.659 4.130   -7.224  1.00 94.32 134 A 1 
ATOM 1059 C CD2 . LEU A 1 134 ? -22.535 2.470   -5.766  1.00 94.35 134 A 1 
ATOM 1060 N N   . LYS A 1 135 ? -26.968 -0.471  -7.015  1.00 97.10 135 A 1 
ATOM 1061 C CA  . LYS A 1 135 ? -28.337 -1.006  -6.905  1.00 96.81 135 A 1 
ATOM 1062 C C   . LYS A 1 135 ? -28.399 -2.428  -6.349  1.00 96.94 135 A 1 
ATOM 1063 O O   . LYS A 1 135 ? -29.448 -2.829  -5.844  1.00 95.97 135 A 1 
ATOM 1064 C CB  . LYS A 1 135 ? -29.010 -0.949  -8.281  1.00 96.01 135 A 1 
ATOM 1065 C CG  . LYS A 1 135 ? -29.344 0.497   -8.670  1.00 91.60 135 A 1 
ATOM 1066 C CD  . LYS A 1 135 ? -29.738 0.608   -10.148 1.00 89.11 135 A 1 
ATOM 1067 C CE  . LYS A 1 135 ? -30.011 2.083   -10.438 1.00 83.41 135 A 1 
ATOM 1068 N NZ  . LYS A 1 135 ? -29.560 2.510   -11.775 1.00 75.17 135 A 1 
ATOM 1069 N N   . ASP A 1 136 ? -27.317 -3.206  -6.433  1.00 96.76 136 A 1 
ATOM 1070 C CA  . ASP A 1 136 ? -27.312 -4.577  -5.937  1.00 96.72 136 A 1 
ATOM 1071 C C   . ASP A 1 136 ? -27.300 -4.613  -4.398  1.00 96.86 136 A 1 
ATOM 1072 O O   . ASP A 1 136 ? -26.333 -4.217  -3.750  1.00 96.13 136 A 1 
ATOM 1073 C CB  . ASP A 1 136 ? -26.155 -5.364  -6.546  1.00 96.41 136 A 1 
ATOM 1074 C CG  . ASP A 1 136 ? -26.305 -6.856  -6.251  1.00 95.94 136 A 1 
ATOM 1075 O OD1 . ASP A 1 136 ? -26.162 -7.261  -5.081  1.00 91.42 136 A 1 
ATOM 1076 O OD2 . ASP A 1 136 ? -26.560 -7.647  -7.189  1.00 91.65 136 A 1 
ATOM 1077 N N   . SER A 1 137 ? -28.380 -5.110  -3.796  1.00 96.85 137 A 1 
ATOM 1078 C CA  . SER A 1 137 ? -28.555 -5.153  -2.338  1.00 96.45 137 A 1 
ATOM 1079 C C   . SER A 1 137 ? -27.595 -6.102  -1.619  1.00 96.62 137 A 1 
ATOM 1080 O O   . SER A 1 137 ? -27.454 -6.007  -0.405  1.00 94.77 137 A 1 
ATOM 1081 C CB  . SER A 1 137 ? -29.997 -5.534  -1.998  1.00 95.80 137 A 1 
ATOM 1082 O OG  . SER A 1 137 ? -30.328 -6.797  -2.545  1.00 91.82 137 A 1 
ATOM 1083 N N   . SER A 1 138 ? -26.949 -7.034  -2.333  1.00 96.64 138 A 1 
ATOM 1084 C CA  . SER A 1 138 ? -25.964 -7.942  -1.740  1.00 96.32 138 A 1 
ATOM 1085 C C   . SER A 1 138 ? -24.577 -7.315  -1.589  1.00 96.91 138 A 1 
ATOM 1086 O O   . SER A 1 138 ? -23.798 -7.788  -0.771  1.00 95.81 138 A 1 
ATOM 1087 C CB  . SER A 1 138 ? -25.877 -9.251  -2.530  1.00 94.96 138 A 1 
ATOM 1088 O OG  . SER A 1 138 ? -25.172 -9.120  -3.748  1.00 87.31 138 A 1 
ATOM 1089 N N   . ILE A 1 139 ? -24.271 -6.256  -2.338  1.00 96.76 139 A 1 
ATOM 1090 C CA  . ILE A 1 139 ? -23.032 -5.488  -2.200  1.00 97.13 139 A 1 
ATOM 1091 C C   . ILE A 1 139 ? -23.189 -4.530  -1.020  1.00 97.32 139 A 1 
ATOM 1092 O O   . ILE A 1 139 ? -24.112 -3.719  -0.997  1.00 96.75 139 A 1 
ATOM 1093 C CB  . ILE A 1 139 ? -22.667 -4.768  -3.514  1.00 96.86 139 A 1 
ATOM 1094 C CG1 . ILE A 1 139 ? -22.340 -5.823  -4.590  1.00 95.40 139 A 1 
ATOM 1095 C CG2 . ILE A 1 139 ? -21.485 -3.800  -3.309  1.00 95.78 139 A 1 
ATOM 1096 C CD1 . ILE A 1 139 ? -22.008 -5.251  -5.971  1.00 92.67 139 A 1 
ATOM 1097 N N   . GLU A 1 140 ? -22.278 -4.613  -0.064  1.00 97.49 140 A 1 
ATOM 1098 C CA  . GLU A 1 140 ? -22.291 -3.816  1.170   1.00 97.49 140 A 1 
ATOM 1099 C C   . GLU A 1 140 ? -21.314 -2.638  1.100   1.00 97.88 140 A 1 
ATOM 1100 O O   . GLU A 1 140 ? -21.549 -1.591  1.703   1.00 97.41 140 A 1 
ATOM 1101 C CB  . GLU A 1 140 ? -21.920 -4.725  2.340   1.00 96.70 140 A 1 
ATOM 1102 C CG  . GLU A 1 140 ? -22.937 -5.851  2.573   1.00 93.48 140 A 1 
ATOM 1103 C CD  . GLU A 1 140 ? -22.350 -6.887  3.525   1.00 91.83 140 A 1 
ATOM 1104 O OE1 . GLU A 1 140 ? -22.469 -6.699  4.748   1.00 82.28 140 A 1 
ATOM 1105 O OE2 . GLU A 1 140 ? -21.721 -7.834  3.000   1.00 83.67 140 A 1 
ATOM 1106 N N   . ALA A 1 141 ? -20.219 -2.799  0.345   1.00 97.01 141 A 1 
ATOM 1107 C CA  . ALA A 1 141 ? -19.192 -1.776  0.193   1.00 97.32 141 A 1 
ATOM 1108 C C   . ALA A 1 141 ? -18.750 -1.615  -1.266  1.00 97.46 141 A 1 
ATOM 1109 O O   . ALA A 1 141 ? -18.777 -2.564  -2.050  1.00 97.05 141 A 1 
ATOM 1110 C CB  . ALA A 1 141 ? -18.013 -2.117  1.109   1.00 97.26 141 A 1 
ATOM 1111 N N   . VAL A 1 142 ? -18.286 -0.415  -1.618  1.00 97.26 142 A 1 
ATOM 1112 C CA  . VAL A 1 142 ? -17.701 -0.122  -2.932  1.00 97.01 142 A 1 
ATOM 1113 C C   . VAL A 1 142 ? -16.323 0.518   -2.807  1.00 96.86 142 A 1 
ATOM 1114 O O   . VAL A 1 142 ? -16.070 1.346   -1.930  1.00 96.22 142 A 1 
ATOM 1115 C CB  . VAL A 1 142 ? -18.619 0.717   -3.837  1.00 96.26 142 A 1 
ATOM 1116 C CG1 . VAL A 1 142 ? -19.890 -0.062  -4.202  1.00 91.87 142 A 1 
ATOM 1117 C CG2 . VAL A 1 142 ? -19.006 2.062   -3.222  1.00 91.36 142 A 1 
ATOM 1118 N N   . ILE A 1 143 ? -15.428 0.124   -3.712  1.00 96.85 143 A 1 
ATOM 1119 C CA  . ILE A 1 143 ? -14.091 0.686   -3.873  1.00 96.38 143 A 1 
ATOM 1120 C C   . ILE A 1 143 ? -14.095 1.533   -5.144  1.00 96.16 143 A 1 
ATOM 1121 O O   . ILE A 1 143 ? -14.285 1.004   -6.240  1.00 95.09 143 A 1 
ATOM 1122 C CB  . ILE A 1 143 ? -13.018 -0.428  -3.930  1.00 95.63 143 A 1 
ATOM 1123 C CG1 . ILE A 1 143 ? -13.174 -1.520  -2.844  1.00 92.93 143 A 1 
ATOM 1124 C CG2 . ILE A 1 143 ? -11.617 0.187   -3.878  1.00 93.04 143 A 1 
ATOM 1125 C CD1 . ILE A 1 143 ? -13.269 -1.013  -1.406  1.00 81.85 143 A 1 
ATOM 1126 N N   . ILE A 1 144 ? -13.901 2.838   -5.004  1.00 95.93 144 A 1 
ATOM 1127 C CA  . ILE A 1 144 ? -13.917 3.805   -6.105  1.00 95.33 144 A 1 
ATOM 1128 C C   . ILE A 1 144 ? -12.477 4.031   -6.577  1.00 94.29 144 A 1 
ATOM 1129 O O   . ILE A 1 144 ? -11.668 4.635   -5.871  1.00 92.52 144 A 1 
ATOM 1130 C CB  . ILE A 1 144 ? -14.630 5.108   -5.679  1.00 95.23 144 A 1 
ATOM 1131 C CG1 . ILE A 1 144 ? -16.083 4.823   -5.227  1.00 94.36 144 A 1 
ATOM 1132 C CG2 . ILE A 1 144 ? -14.612 6.120   -6.840  1.00 94.43 144 A 1 
ATOM 1133 C CD1 . ILE A 1 144 ? -16.775 6.018   -4.565  1.00 92.47 144 A 1 
ATOM 1134 N N   . CYS A 1 145 ? -12.171 3.525   -7.769  1.00 93.67 145 A 1 
ATOM 1135 C CA  . CYS A 1 145 ? -10.874 3.594   -8.454  1.00 91.68 145 A 1 
ATOM 1136 C C   . CYS A 1 145 ? -11.036 4.083   -9.907  1.00 89.74 145 A 1 
ATOM 1137 O O   . CYS A 1 145 ? -10.351 3.626   -10.829 1.00 85.64 145 A 1 
ATOM 1138 C CB  . CYS A 1 145 ? -10.200 2.218   -8.390  1.00 91.45 145 A 1 
ATOM 1139 S SG  . CYS A 1 145 ? -9.891  1.674   -6.694  1.00 89.62 145 A 1 
ATOM 1140 N N   . SER A 1 146 ? -11.997 4.972   -10.133 1.00 89.84 146 A 1 
ATOM 1141 C CA  . SER A 1 146 ? -12.307 5.582   -11.429 1.00 87.27 146 A 1 
ATOM 1142 C C   . SER A 1 146 ? -11.403 6.796   -11.706 1.00 85.51 146 A 1 
ATOM 1143 O O   . SER A 1 146 ? -10.337 6.934   -11.108 1.00 81.39 146 A 1 
ATOM 1144 C CB  . SER A 1 146 ? -13.802 5.924   -11.453 1.00 87.35 146 A 1 
ATOM 1145 O OG  . SER A 1 146 ? -14.122 6.789   -10.378 1.00 86.74 146 A 1 
ATOM 1146 N N   . SER A 1 147 ? -11.768 7.681   -12.630 1.00 84.94 147 A 1 
ATOM 1147 C CA  . SER A 1 147 ? -11.048 8.948   -12.805 1.00 83.09 147 A 1 
ATOM 1148 C C   . SER A 1 147 ? -11.369 9.938   -11.678 1.00 83.36 147 A 1 
ATOM 1149 O O   . SER A 1 147 ? -12.483 9.952   -11.162 1.00 81.05 147 A 1 
ATOM 1150 C CB  . SER A 1 147 ? -11.309 9.551   -14.186 1.00 80.34 147 A 1 
ATOM 1151 O OG  . SER A 1 147 ? -12.684 9.742   -14.423 1.00 73.57 147 A 1 
ATOM 1152 N N   . THR A 1 148 ? -10.391 10.762  -11.283 1.00 83.13 148 A 1 
ATOM 1153 C CA  . THR A 1 148 ? -10.478 11.660  -10.111 1.00 81.98 148 A 1 
ATOM 1154 C C   . THR A 1 148 ? -11.691 12.597  -10.160 1.00 84.20 148 A 1 
ATOM 1155 O O   . THR A 1 148 ? -12.338 12.813  -9.141  1.00 83.33 148 A 1 
ATOM 1156 C CB  . THR A 1 148 ? -9.192  12.494  -9.976  1.00 78.42 148 A 1 
ATOM 1157 O OG1 . THR A 1 148 ? -8.061  11.643  -9.949  1.00 73.60 148 A 1 
ATOM 1158 C CG2 . THR A 1 148 ? -9.141  13.326  -8.694  1.00 71.78 148 A 1 
ATOM 1159 N N   . ASP A 1 149 ? -12.043 13.098  -11.344 1.00 83.91 149 A 1 
ATOM 1160 C CA  . ASP A 1 149 ? -13.193 13.972  -11.599 1.00 84.61 149 A 1 
ATOM 1161 C C   . ASP A 1 149 ? -14.560 13.320  -11.313 1.00 86.84 149 A 1 
ATOM 1162 O O   . ASP A 1 149 ? -15.572 14.011  -11.231 1.00 85.28 149 A 1 
ATOM 1163 C CB  . ASP A 1 149 ? -13.117 14.457  -13.061 1.00 82.19 149 A 1 
ATOM 1164 C CG  . ASP A 1 149 ? -13.191 13.330  -14.106 1.00 79.17 149 A 1 
ATOM 1165 O OD1 . ASP A 1 149 ? -12.425 12.338  -13.980 1.00 75.92 149 A 1 
ATOM 1166 O OD2 . ASP A 1 149 ? -13.978 13.451  -15.067 1.00 76.20 149 A 1 
ATOM 1167 N N   . THR A 1 150 ? -14.594 11.993  -11.125 1.00 88.72 150 A 1 
ATOM 1168 C CA  . THR A 1 150 ? -15.818 11.238  -10.818 1.00 90.26 150 A 1 
ATOM 1169 C C   . THR A 1 150 ? -15.914 10.790  -9.360  1.00 91.98 150 A 1 
ATOM 1170 O O   . THR A 1 150 ? -16.947 10.264  -8.946  1.00 91.66 150 A 1 
ATOM 1171 C CB  . THR A 1 150 ? -15.977 10.025  -11.746 1.00 89.73 150 A 1 
ATOM 1172 O OG1 . THR A 1 150 ? -14.978 9.056   -11.520 1.00 88.26 150 A 1 
ATOM 1173 C CG2 . THR A 1 150 ? -15.931 10.384  -13.230 1.00 87.05 150 A 1 
ATOM 1174 N N   . HIS A 1 151 ? -14.855 10.962  -8.559  1.00 90.69 151 A 1 
ATOM 1175 C CA  . HIS A 1 151 ? -14.779 10.394  -7.214  1.00 91.86 151 A 1 
ATOM 1176 C C   . HIS A 1 151 ? -15.832 10.967  -6.263  1.00 93.53 151 A 1 
ATOM 1177 O O   . HIS A 1 151 ? -16.481 10.200  -5.553  1.00 93.09 151 A 1 
ATOM 1178 C CB  . HIS A 1 151 ? -13.375 10.606  -6.624  1.00 90.13 151 A 1 
ATOM 1179 C CG  . HIS A 1 151 ? -12.276 9.772   -7.227  1.00 89.03 151 A 1 
ATOM 1180 N ND1 . HIS A 1 151 ? -10.952 9.813   -6.820  1.00 78.81 151 A 1 
ATOM 1181 C CD2 . HIS A 1 151 ? -12.376 8.820   -8.201  1.00 78.79 151 A 1 
ATOM 1182 C CE1 . HIS A 1 151 ? -10.279 8.908   -7.542  1.00 79.33 151 A 1 
ATOM 1183 N NE2 . HIS A 1 151 ? -11.106 8.282   -8.394  1.00 80.43 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? -16.019 12.288  -6.257  1.00 92.76 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? -17.001 12.933  -5.390  1.00 93.28 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? -18.435 12.507  -5.741  1.00 94.47 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? -19.182 12.081  -4.858  1.00 94.78 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? -16.812 14.449  -5.468  1.00 92.38 152 A 1 
ATOM 1189 N N   . ASP A 1 153 ? -18.787 12.511  -7.027  1.00 94.06 153 A 1 
ATOM 1190 C CA  . ASP A 1 153 ? -20.127 12.135  -7.493  1.00 94.39 153 A 1 
ATOM 1191 C C   . ASP A 1 153 ? -20.438 10.662  -7.186  1.00 95.50 153 A 1 
ATOM 1192 O O   . ASP A 1 153 ? -21.509 10.338  -6.668  1.00 95.61 153 A 1 
ATOM 1193 C CB  . ASP A 1 153 ? -20.259 12.413  -9.002  1.00 93.51 153 A 1 
ATOM 1194 C CG  . ASP A 1 153 ? -20.060 13.883  -9.392  1.00 91.68 153 A 1 
ATOM 1195 O OD1 . ASP A 1 153 ? -20.232 14.791  -8.552  1.00 88.52 153 A 1 
ATOM 1196 O OD2 . ASP A 1 153 ? -19.629 14.147  -10.537 1.00 87.71 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -19.479 9.751   -7.427  1.00 94.92 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -19.628 8.333   -7.098  1.00 95.62 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -19.669 8.091   -5.587  1.00 96.42 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -20.389 7.202   -5.138  1.00 96.69 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -18.492 7.523   -7.740  1.00 95.69 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -18.604 7.373   -9.268  1.00 94.82 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -17.326 6.729   -9.800  1.00 93.81 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -19.781 6.478   -9.677  1.00 93.58 154 A 1 
ATOM 1205 N N   . THR A 1 155 ? -18.933 8.874   -4.797  1.00 95.30 155 A 1 
ATOM 1206 C CA  . THR A 1 155 ? -18.986 8.811   -3.330  1.00 95.89 155 A 1 
ATOM 1207 C C   . THR A 1 155 ? -20.370 9.206   -2.821  1.00 96.62 155 A 1 
ATOM 1208 O O   . THR A 1 155 ? -20.955 8.480   -2.020  1.00 97.06 155 A 1 
ATOM 1209 C CB  . THR A 1 155 ? -17.898 9.694   -2.694  1.00 95.79 155 A 1 
ATOM 1210 O OG1 . THR A 1 155 ? -16.631 9.196   -3.054  1.00 94.54 155 A 1 
ATOM 1211 C CG2 . THR A 1 155 ? -17.933 9.709   -1.169  1.00 94.73 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? -20.931 10.305  -3.324  1.00 96.21 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? -22.279 10.739  -2.969  1.00 96.39 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? -23.349 9.718   -3.401  1.00 96.93 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? -24.229 9.370   -2.611  1.00 96.93 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? -22.515 12.122  -3.585  1.00 96.03 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? -23.242 9.170   -4.616  1.00 96.35 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? -24.156 8.140   -5.114  1.00 96.68 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? -24.082 6.843   -4.281  1.00 97.22 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? -25.114 6.280   -3.909  1.00 97.39 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? -23.836 7.882   -6.589  1.00 96.73 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? -22.871 6.396   -3.940  1.00 96.90 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? -22.657 5.222   -3.102  1.00 97.21 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? -23.211 5.417   -1.682  1.00 97.55 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? -23.862 4.515   -1.153  1.00 97.63 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? -21.160 4.909   -3.087  1.00 97.27 158 A 1 
ATOM 1227 N N   . ALA A 1 159 ? -23.015 6.603   -1.095  1.00 97.62 159 A 1 
ATOM 1228 C CA  . ALA A 1 159 ? -23.603 6.966   0.188   1.00 97.67 159 A 1 
ATOM 1229 C C   . ALA A 1 159 ? -25.139 6.928   0.130   1.00 97.86 159 A 1 
ATOM 1230 O O   . ALA A 1 159 ? -25.768 6.282   0.968   1.00 97.71 159 A 1 
ATOM 1231 C CB  . ALA A 1 159 ? -23.076 8.347   0.593   1.00 97.55 159 A 1 
ATOM 1232 N N   . GLY A 1 160 ? -25.744 7.519   -0.899  1.00 97.24 160 A 1 
ATOM 1233 C CA  . GLY A 1 160 ? -27.193 7.479   -1.124  1.00 97.19 160 A 1 
ATOM 1234 C C   . GLY A 1 160 ? -27.751 6.062   -1.313  1.00 97.64 160 A 1 
ATOM 1235 O O   . GLY A 1 160 ? -28.888 5.787   -0.933  1.00 96.90 160 A 1 
ATOM 1236 N N   . ALA A 1 161 ? -26.940 5.138   -1.831  1.00 97.43 161 A 1 
ATOM 1237 C CA  . ALA A 1 161 ? -27.261 3.713   -1.938  1.00 97.48 161 A 1 
ATOM 1238 C C   . ALA A 1 161 ? -26.973 2.912   -0.648  1.00 97.59 161 A 1 
ATOM 1239 O O   . ALA A 1 161 ? -27.124 1.689   -0.642  1.00 96.82 161 A 1 
ATOM 1240 C CB  . ALA A 1 161 ? -26.524 3.152   -3.157  1.00 97.41 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? -26.532 3.570   0.432   1.00 97.46 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? -26.227 2.941   1.718   1.00 97.44 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? -24.970 2.058   1.711   1.00 97.81 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? -24.837 1.184   2.565   1.00 96.88 162 A 1 
ATOM 1245 N N   . LYS A 1 163 ? -24.052 2.249   0.748   1.00 97.78 163 A 1 
ATOM 1246 C CA  . LYS A 1 163 ? -22.812 1.467   0.650   1.00 97.93 163 A 1 
ATOM 1247 C C   . LYS A 1 163 ? -21.722 2.056   1.542   1.00 98.07 163 A 1 
ATOM 1248 O O   . LYS A 1 163 ? -21.568 3.270   1.622   1.00 97.67 163 A 1 
ATOM 1249 C CB  . LYS A 1 163 ? -22.320 1.380   -0.807  1.00 97.75 163 A 1 
ATOM 1250 C CG  . LYS A 1 163 ? -23.374 0.948   -1.836  1.00 96.99 163 A 1 
ATOM 1251 C CD  . LYS A 1 163 ? -24.070 -0.364  -1.470  1.00 96.41 163 A 1 
ATOM 1252 C CE  . LYS A 1 163 ? -25.067 -0.729  -2.563  1.00 95.07 163 A 1 
ATOM 1253 N NZ  . LYS A 1 163 ? -25.795 -1.967  -2.221  1.00 93.62 163 A 1 
ATOM 1254 N N   . GLN A 1 164 ? -20.916 1.190   2.165   1.00 98.05 164 A 1 
ATOM 1255 C CA  . GLN A 1 164 ? -19.653 1.613   2.773   1.00 98.09 164 A 1 
ATOM 1256 C C   . GLN A 1 164 ? -18.640 1.934   1.663   1.00 98.09 164 A 1 
ATOM 1257 O O   . GLN A 1 164 ? -18.647 1.277   0.621   1.00 97.74 164 A 1 
ATOM 1258 C CB  . GLN A 1 164 ? -19.119 0.517   3.701   1.00 98.05 164 A 1 
ATOM 1259 C CG  . GLN A 1 164 ? -20.150 -0.011  4.707   1.00 97.47 164 A 1 
ATOM 1260 C CD  . GLN A 1 164 ? -20.687 1.044   5.660   1.00 97.42 164 A 1 
ATOM 1261 O OE1 . GLN A 1 164 ? -19.999 1.954   6.093   1.00 90.55 164 A 1 
ATOM 1262 N NE2 . GLN A 1 164 ? -21.933 0.950   6.059   1.00 91.31 164 A 1 
ATOM 1263 N N   . ILE A 1 165 ? -17.774 2.927   1.852   1.00 97.51 165 A 1 
ATOM 1264 C CA  . ILE A 1 165 ? -17.011 3.516   0.748   1.00 97.50 165 A 1 
ATOM 1265 C C   . ILE A 1 165 ? -15.516 3.521   1.054   1.00 97.38 165 A 1 
ATOM 1266 O O   . ILE A 1 165 ? -15.073 4.007   2.093   1.00 97.00 165 A 1 
ATOM 1267 C CB  . ILE A 1 165 ? -17.539 4.928   0.404   1.00 97.35 165 A 1 
ATOM 1268 C CG1 . ILE A 1 165 ? -19.062 4.924   0.146   1.00 96.30 165 A 1 
ATOM 1269 C CG2 . ILE A 1 165 ? -16.800 5.485   -0.828  1.00 96.60 165 A 1 
ATOM 1270 C CD1 . ILE A 1 165 ? -19.696 6.306   0.197   1.00 93.82 165 A 1 
ATOM 1271 N N   . PHE A 1 166 ? -14.725 3.029   0.105   1.00 96.45 166 A 1 
ATOM 1272 C CA  . PHE A 1 166 ? -13.301 3.300   0.009   1.00 96.09 166 A 1 
ATOM 1273 C C   . PHE A 1 166 ? -13.043 4.077   -1.283  1.00 95.61 166 A 1 
ATOM 1274 O O   . PHE A 1 166 ? -13.505 3.671   -2.347  1.00 94.74 166 A 1 
ATOM 1275 C CB  . PHE A 1 166 ? -12.520 1.988   0.068   1.00 95.81 166 A 1 
ATOM 1276 C CG  . PHE A 1 166 ? -11.020 2.157   -0.029  1.00 95.52 166 A 1 
ATOM 1277 C CD1 . PHE A 1 166 ? -10.404 2.347   -1.279  1.00 94.07 166 A 1 
ATOM 1278 C CD2 . PHE A 1 166 ? -10.234 2.130   1.136   1.00 94.43 166 A 1 
ATOM 1279 C CE1 . PHE A 1 166 ? -9.013  2.509   -1.366  1.00 93.81 166 A 1 
ATOM 1280 C CE2 . PHE A 1 166 ? -8.843  2.286   1.049   1.00 93.56 166 A 1 
ATOM 1281 C CZ  . PHE A 1 166 ? -8.230  2.475   -0.202  1.00 93.67 166 A 1 
ATOM 1282 N N   . CYS A 1 167 ? -12.300 5.179   -1.220  1.00 94.72 167 A 1 
ATOM 1283 C CA  . CYS A 1 167 ? -11.931 5.962   -2.401  1.00 93.61 167 A 1 
ATOM 1284 C C   . CYS A 1 167 ? -10.403 6.015   -2.557  1.00 92.00 167 A 1 
ATOM 1285 O O   . CYS A 1 167 ? -9.702  6.414   -1.630  1.00 89.59 167 A 1 
ATOM 1286 C CB  . CYS A 1 167 ? -12.574 7.350   -2.292  1.00 92.60 167 A 1 
ATOM 1287 S SG  . CYS A 1 167 ? -12.327 8.245   -3.846  1.00 88.67 167 A 1 
ATOM 1288 N N   . GLU A 1 168 ? -9.868  5.615   -3.723  1.00 90.76 168 A 1 
ATOM 1289 C CA  . GLU A 1 168 ? -8.419  5.425   -3.939  1.00 87.80 168 A 1 
ATOM 1290 C C   . GLU A 1 168 ? -7.584  6.704   -3.810  1.00 85.95 168 A 1 
ATOM 1291 O O   . GLU A 1 168 ? -6.383  6.639   -3.551  1.00 79.31 168 A 1 
ATOM 1292 C CB  . GLU A 1 168 ? -8.148  4.792   -5.317  1.00 84.74 168 A 1 
ATOM 1293 C CG  . GLU A 1 168 ? -8.329  5.750   -6.509  1.00 79.37 168 A 1 
ATOM 1294 C CD  . GLU A 1 168 ? -7.767  5.238   -7.845  1.00 78.09 168 A 1 
ATOM 1295 O OE1 . GLU A 1 168 ? -7.911  5.944   -8.866  1.00 71.29 168 A 1 
ATOM 1296 O OE2 . GLU A 1 168 ? -7.136  4.163   -7.877  1.00 73.00 168 A 1 
ATOM 1297 N N   . LYS A 1 169 ? -8.195  7.860   -4.048  1.00 85.75 169 A 1 
ATOM 1298 C CA  . LYS A 1 169 ? -7.574  9.184   -3.988  1.00 83.23 169 A 1 
ATOM 1299 C C   . LYS A 1 169 ? -8.371  10.094  -3.065  1.00 82.34 169 A 1 
ATOM 1300 O O   . LYS A 1 169 ? -9.584  9.957   -2.973  1.00 73.59 169 A 1 
ATOM 1301 C CB  . LYS A 1 169 ? -7.442  9.799   -5.391  1.00 76.06 169 A 1 
ATOM 1302 C CG  . LYS A 1 169 ? -6.273  9.209   -6.189  1.00 68.90 169 A 1 
ATOM 1303 C CD  . LYS A 1 169 ? -5.999  10.072  -7.430  1.00 64.04 169 A 1 
ATOM 1304 C CE  . LYS A 1 169 ? -4.755  9.596   -8.181  1.00 60.45 169 A 1 
ATOM 1305 N NZ  . LYS A 1 169 ? -4.310  10.607  -9.178  1.00 54.41 169 A 1 
ATOM 1306 N N   . PRO A 1 170 ? -7.687  11.044  -2.416  1.00 75.97 170 A 1 
ATOM 1307 C CA  . PRO A 1 170 ? -8.282  11.824  -1.345  1.00 72.26 170 A 1 
ATOM 1308 C C   . PRO A 1 170 ? -9.427  12.740  -1.773  1.00 73.74 170 A 1 
ATOM 1309 O O   . PRO A 1 170 ? -10.259 13.061  -0.929  1.00 69.41 170 A 1 
ATOM 1310 C CB  . PRO A 1 170 ? -7.125  12.619  -0.743  1.00 65.64 170 A 1 
ATOM 1311 C CG  . PRO A 1 170 ? -6.057  12.646  -1.820  1.00 63.61 170 A 1 
ATOM 1312 C CD  . PRO A 1 170 ? -6.263  11.327  -2.532  1.00 66.51 170 A 1 
ATOM 1313 N N   . VAL A 1 171 ? -9.461  13.205  -3.021  1.00 71.74 171 A 1 
ATOM 1314 C CA  . VAL A 1 171 ? -10.267 14.378  -3.370  1.00 69.93 171 A 1 
ATOM 1315 C C   . VAL A 1 171 ? -10.654 14.440  -4.851  1.00 73.70 171 A 1 
ATOM 1316 O O   . VAL A 1 171 ? -9.933  13.958  -5.720  1.00 66.01 171 A 1 
ATOM 1317 C CB  . VAL A 1 171 ? -9.525  15.678  -2.994  1.00 59.66 171 A 1 
ATOM 1318 C CG1 . VAL A 1 171 ? -9.407  15.845  -1.480  1.00 52.76 171 A 1 
ATOM 1319 C CG2 . VAL A 1 171 ? -8.117  15.798  -3.606  1.00 54.75 171 A 1 
ATOM 1320 N N   . ASP A 1 172 ? -11.758 15.121  -5.108  1.00 85.11 172 A 1 
ATOM 1321 C CA  . ASP A 1 172 ? -12.068 15.753  -6.396  1.00 84.24 172 A 1 
ATOM 1322 C C   . ASP A 1 172 ? -11.180 17.007  -6.589  1.00 83.92 172 A 1 
ATOM 1323 O O   . ASP A 1 172 ? -10.534 17.485  -5.652  1.00 79.63 172 A 1 
ATOM 1324 C CB  . ASP A 1 172 ? -13.569 16.095  -6.390  1.00 81.50 172 A 1 
ATOM 1325 C CG  . ASP A 1 172 ? -14.150 16.434  -7.766  1.00 79.83 172 A 1 
ATOM 1326 O OD1 . ASP A 1 172 ? -13.895 17.561  -8.248  1.00 75.12 172 A 1 
ATOM 1327 O OD2 . ASP A 1 172 ? -14.884 15.601  -8.327  1.00 75.11 172 A 1 
ATOM 1328 N N   . LEU A 1 173 ? -11.158 17.584  -7.779  1.00 83.98 173 A 1 
ATOM 1329 C CA  . LEU A 1 173 ? -10.455 18.854  -8.030  1.00 83.50 173 A 1 
ATOM 1330 C C   . LEU A 1 173 ? -11.177 20.081  -7.434  1.00 84.78 173 A 1 
ATOM 1331 O O   . LEU A 1 173 ? -10.647 21.192  -7.474  1.00 81.19 173 A 1 
ATOM 1332 C CB  . LEU A 1 173 ? -10.227 19.001  -9.541  1.00 80.39 173 A 1 
ATOM 1333 C CG  . LEU A 1 173 ? -9.364  17.888  -10.174 1.00 76.50 173 A 1 
ATOM 1334 C CD1 . LEU A 1 173 ? -9.286  18.102  -11.685 1.00 72.91 173 A 1 
ATOM 1335 C CD2 . LEU A 1 173 ? -7.935  17.874  -9.624  1.00 72.51 173 A 1 
ATOM 1336 N N   . SER A 1 174 ? -12.383 19.902  -6.904  1.00 89.51 174 A 1 
ATOM 1337 C CA  . SER A 1 174 ? -13.244 20.963  -6.378  1.00 90.40 174 A 1 
ATOM 1338 C C   . SER A 1 174 ? -13.566 20.762  -4.894  1.00 92.31 174 A 1 
ATOM 1339 O O   . SER A 1 174 ? -14.231 19.792  -4.523  1.00 92.02 174 A 1 
ATOM 1340 C CB  . SER A 1 174 ? -14.526 21.006  -7.211  1.00 87.76 174 A 1 
ATOM 1341 O OG  . SER A 1 174 ? -15.436 21.962  -6.705  1.00 82.34 174 A 1 
ATOM 1342 N N   . VAL A 1 175 ? -13.167 21.721  -4.051  1.00 94.05 175 A 1 
ATOM 1343 C CA  . VAL A 1 175 ? -13.509 21.728  -2.611  1.00 94.98 175 A 1 
ATOM 1344 C C   . VAL A 1 175 ? -15.026 21.640  -2.364  1.00 95.53 175 A 1 
ATOM 1345 O O   . VAL A 1 175 ? -15.422 20.801  -1.550  1.00 95.59 175 A 1 
ATOM 1346 C CB  . VAL A 1 175 ? -12.906 22.953  -1.892  1.00 94.81 175 A 1 
ATOM 1347 C CG1 . VAL A 1 175 ? -13.397 23.093  -0.445  1.00 94.07 175 A 1 
ATOM 1348 C CG2 . VAL A 1 175 ? -11.376 22.890  -1.864  1.00 94.02 175 A 1 
ATOM 1349 N N   . PRO A 1 176 ? -15.895 22.408  -3.053  1.00 95.24 176 A 1 
ATOM 1350 C CA  . PRO A 1 176 ? -17.343 22.279  -2.880  1.00 95.40 176 A 1 
ATOM 1351 C C   . PRO A 1 176 ? -17.855 20.856  -3.131  1.00 95.89 176 A 1 
ATOM 1352 O O   . PRO A 1 176 ? -18.577 20.319  -2.293  1.00 95.77 176 A 1 
ATOM 1353 C CB  . PRO A 1 176 ? -17.970 23.292  -3.843  1.00 94.85 176 A 1 
ATOM 1354 C CG  . PRO A 1 176 ? -16.892 24.372  -3.942  1.00 93.41 176 A 1 
ATOM 1355 C CD  . PRO A 1 176 ? -15.602 23.564  -3.888  1.00 94.89 176 A 1 
ATOM 1356 N N   . LYS A 1 177 ? -17.408 20.197  -4.215  1.00 94.33 177 A 1 
ATOM 1357 C CA  . LYS A 1 177 ? -17.809 18.812  -4.518  1.00 94.29 177 A 1 
ATOM 1358 C C   . LYS A 1 177 ? -17.351 17.826  -3.436  1.00 95.23 177 A 1 
ATOM 1359 O O   . LYS A 1 177 ? -18.097 16.916  -3.084  1.00 95.00 177 A 1 
ATOM 1360 C CB  . LYS A 1 177 ? -17.262 18.359  -5.880  1.00 93.05 177 A 1 
ATOM 1361 C CG  . LYS A 1 177 ? -17.907 19.084  -7.071  1.00 88.62 177 A 1 
ATOM 1362 C CD  . LYS A 1 177 ? -17.547 18.415  -8.417  1.00 84.52 177 A 1 
ATOM 1363 C CE  . LYS A 1 177 ? -18.340 17.121  -8.603  1.00 78.62 177 A 1 
ATOM 1364 N NZ  . LYS A 1 177 ? -17.901 16.298  -9.749  1.00 71.27 177 A 1 
ATOM 1365 N N   . VAL A 1 178 ? -16.142 18.011  -2.895  1.00 94.69 178 A 1 
ATOM 1366 C CA  . VAL A 1 178 ? -15.657 17.183  -1.779  1.00 95.02 178 A 1 
ATOM 1367 C C   . VAL A 1 178 ? -16.545 17.370  -0.555  1.00 95.69 178 A 1 
ATOM 1368 O O   . VAL A 1 178 ? -16.973 16.379  0.032   1.00 95.91 178 A 1 
ATOM 1369 C CB  . VAL A 1 178 ? -14.180 17.472  -1.450  1.00 94.59 178 A 1 
ATOM 1370 C CG1 . VAL A 1 178 ? -13.688 16.657  -0.243  1.00 93.21 178 A 1 
ATOM 1371 C CG2 . VAL A 1 178 ? -13.287 17.103  -2.640  1.00 93.36 178 A 1 
ATOM 1372 N N   . LYS A 1 179 ? -16.892 18.616  -0.200  1.00 95.70 179 A 1 
ATOM 1373 C CA  . LYS A 1 179 ? -17.782 18.902  0.939   1.00 96.19 179 A 1 
ATOM 1374 C C   . LYS A 1 179 ? -19.166 18.276  0.748   1.00 96.55 179 A 1 
ATOM 1375 O O   . LYS A 1 179 ? -19.658 17.629  1.668   1.00 96.74 179 A 1 
ATOM 1376 C CB  . LYS A 1 179 ? -17.878 20.418  1.172   1.00 96.34 179 A 1 
ATOM 1377 C CG  . LYS A 1 179 ? -16.552 20.985  1.711   1.00 95.58 179 A 1 
ATOM 1378 C CD  . LYS A 1 179 ? -16.560 22.509  1.836   1.00 94.34 179 A 1 
ATOM 1379 C CE  . LYS A 1 179 ? -17.451 23.007  2.980   1.00 90.18 179 A 1 
ATOM 1380 N NZ  . LYS A 1 179 ? -17.310 24.476  3.127   1.00 85.61 179 A 1 
ATOM 1381 N N   . GLU A 1 180 ? -19.745 18.383  -0.448  1.00 95.48 180 A 1 
ATOM 1382 C CA  . GLU A 1 180 ? -21.022 17.740  -0.785  1.00 95.33 180 A 1 
ATOM 1383 C C   . GLU A 1 180 ? -20.960 16.213  -0.629  1.00 96.05 180 A 1 
ATOM 1384 O O   . GLU A 1 180 ? -21.863 15.610  -0.048  1.00 96.03 180 A 1 
ATOM 1385 C CB  . GLU A 1 180 ? -21.414 18.093  -2.230  1.00 94.56 180 A 1 
ATOM 1386 C CG  . GLU A 1 180 ? -21.876 19.554  -2.386  1.00 87.23 180 A 1 
ATOM 1387 C CD  . GLU A 1 180 ? -22.093 19.975  -3.851  1.00 84.76 180 A 1 
ATOM 1388 O OE1 . GLU A 1 180 ? -22.343 21.183  -4.068  1.00 76.84 180 A 1 
ATOM 1389 O OE2 . GLU A 1 180 ? -22.011 19.109  -4.749  1.00 78.37 180 A 1 
ATOM 1390 N N   . ALA A 1 181 ? -19.877 15.572  -1.090  1.00 95.70 181 A 1 
ATOM 1391 C CA  . ALA A 1 181 ? -19.676 14.135  -0.928  1.00 95.91 181 A 1 
ATOM 1392 C C   . ALA A 1 181 ? -19.532 13.729  0.551   1.00 96.54 181 A 1 
ATOM 1393 O O   . ALA A 1 181 ? -20.138 12.744  0.981   1.00 96.79 181 A 1 
ATOM 1394 C CB  . ALA A 1 181 ? -18.457 13.716  -1.758  1.00 95.66 181 A 1 
ATOM 1395 N N   . LEU A 1 182 ? -18.781 14.499  1.347   1.00 96.67 182 A 1 
ATOM 1396 C CA  . LEU A 1 182 ? -18.635 14.263  2.790   1.00 96.92 182 A 1 
ATOM 1397 C C   . LEU A 1 182 ? -19.963 14.445  3.539   1.00 97.37 182 A 1 
ATOM 1398 O O   . LEU A 1 182 ? -20.295 13.639  4.411   1.00 97.50 182 A 1 
ATOM 1399 C CB  . LEU A 1 182 ? -17.551 15.191  3.370   1.00 96.71 182 A 1 
ATOM 1400 C CG  . LEU A 1 182 ? -16.121 14.936  2.861   1.00 95.80 182 A 1 
ATOM 1401 C CD1 . LEU A 1 182 ? -15.147 15.875  3.571   1.00 94.63 182 A 1 
ATOM 1402 C CD2 . LEU A 1 182 ? -15.663 13.498  3.079   1.00 94.39 182 A 1 
ATOM 1403 N N   . ASP A 1 183 ? -20.749 15.453  3.169   1.00 97.20 183 A 1 
ATOM 1404 C CA  . ASP A 1 183 ? -22.077 15.673  3.733   1.00 97.40 183 A 1 
ATOM 1405 C C   . ASP A 1 183 ? -23.030 14.519  3.392   1.00 97.77 183 A 1 
ATOM 1406 O O   . ASP A 1 183 ? -23.749 14.044  4.273   1.00 97.76 183 A 1 
ATOM 1407 C CB  . ASP A 1 183 ? -22.647 17.020  3.257   1.00 97.16 183 A 1 
ATOM 1408 C CG  . ASP A 1 183 ? -22.083 18.237  4.006   1.00 91.03 183 A 1 
ATOM 1409 O OD1 . ASP A 1 183 ? -21.572 18.060  5.142   1.00 86.40 183 A 1 
ATOM 1410 O OD2 . ASP A 1 183 ? -22.288 19.363  3.503   1.00 86.13 183 A 1 
ATOM 1411 N N   . ALA A 1 184 ? -22.994 13.995  2.156   1.00 97.40 184 A 1 
ATOM 1412 C CA  . ALA A 1 184 ? -23.776 12.824  1.754   1.00 97.49 184 A 1 
ATOM 1413 C C   . ALA A 1 184 ? -23.401 11.573  2.567   1.00 97.77 184 A 1 
ATOM 1414 O O   . ALA A 1 184 ? -24.280 10.876  3.079   1.00 97.70 184 A 1 
ATOM 1415 C CB  . ALA A 1 184 ? -23.592 12.598  0.247   1.00 97.43 184 A 1 
ATOM 1416 N N   . VAL A 1 185 ? -22.098 11.319  2.754   1.00 97.64 185 A 1 
ATOM 1417 C CA  . VAL A 1 185 ? -21.582 10.222  3.593   1.00 97.66 185 A 1 
ATOM 1418 C C   . VAL A 1 185 ? -22.080 10.349  5.032   1.00 97.81 185 A 1 
ATOM 1419 O O   . VAL A 1 185 ? -22.585 9.385   5.610   1.00 97.68 185 A 1 
ATOM 1420 C CB  . VAL A 1 185 ? -20.040 10.201  3.538   1.00 97.42 185 A 1 
ATOM 1421 C CG1 . VAL A 1 185 ? -19.391 9.308   4.602   1.00 96.62 185 A 1 
ATOM 1422 C CG2 . VAL A 1 185 ? -19.557 9.701   2.172   1.00 96.66 185 A 1 
ATOM 1423 N N   . LYS A 1 186 ? -21.986 11.558  5.602   1.00 97.60 186 A 1 
ATOM 1424 C CA  . LYS A 1 186 ? -22.430 11.844  6.969   1.00 97.56 186 A 1 
ATOM 1425 C C   . LYS A 1 186 ? -23.938 11.662  7.136   1.00 97.86 186 A 1 
ATOM 1426 O O   . LYS A 1 186 ? -24.369 11.075  8.125   1.00 97.72 186 A 1 
ATOM 1427 C CB  . LYS A 1 186 ? -21.981 13.265  7.319   1.00 97.10 186 A 1 
ATOM 1428 C CG  . LYS A 1 186 ? -22.322 13.647  8.764   1.00 90.38 186 A 1 
ATOM 1429 C CD  . LYS A 1 186 ? -21.832 15.072  9.013   1.00 87.80 186 A 1 
ATOM 1430 C CE  . LYS A 1 186 ? -22.179 15.518  10.430  1.00 77.31 186 A 1 
ATOM 1431 N NZ  . LYS A 1 186 ? -21.729 16.916  10.632  1.00 69.75 186 A 1 
ATOM 1432 N N   . GLN A 1 187 ? -24.739 12.151  6.188   1.00 97.99 187 A 1 
ATOM 1433 C CA  . GLN A 1 187 ? -26.201 12.014  6.209   1.00 98.03 187 A 1 
ATOM 1434 C C   . GLN A 1 187 ? -26.644 10.555  6.072   1.00 98.14 187 A 1 
ATOM 1435 O O   . GLN A 1 187 ? -27.577 10.136  6.753   1.00 97.58 187 A 1 
ATOM 1436 C CB  . GLN A 1 187 ? -26.814 12.842  5.071   1.00 97.85 187 A 1 
ATOM 1437 C CG  . GLN A 1 187 ? -26.768 14.353  5.350   1.00 92.08 187 A 1 
ATOM 1438 C CD  . GLN A 1 187 ? -27.230 15.175  4.151   1.00 86.39 187 A 1 
ATOM 1439 O OE1 . GLN A 1 187 ? -27.990 14.739  3.303   1.00 78.36 187 A 1 
ATOM 1440 N NE2 . GLN A 1 187 ? -26.813 16.415  4.043   1.00 75.43 187 A 1 
ATOM 1441 N N   . ALA A 1 188 ? -25.953 9.772   5.240   1.00 98.05 188 A 1 
ATOM 1442 C CA  . ALA A 1 188 ? -26.220 8.349   5.062   1.00 97.89 188 A 1 
ATOM 1443 C C   . ALA A 1 188 ? -25.747 7.491   6.249   1.00 97.86 188 A 1 
ATOM 1444 O O   . ALA A 1 188 ? -26.165 6.341   6.370   1.00 96.83 188 A 1 
ATOM 1445 C CB  . ALA A 1 188 ? -25.564 7.911   3.753   1.00 97.75 188 A 1 
ATOM 1446 N N   . GLY A 1 189 ? -24.878 8.018   7.114   1.00 97.60 189 A 1 
ATOM 1447 C CA  . GLY A 1 189 ? -24.319 7.272   8.242   1.00 97.33 189 A 1 
ATOM 1448 C C   . GLY A 1 189 ? -23.398 6.121   7.820   1.00 97.59 189 A 1 
ATOM 1449 O O   . GLY A 1 189 ? -23.227 5.168   8.574   1.00 96.31 189 A 1 
ATOM 1450 N N   . VAL A 1 190 ? -22.823 6.182   6.619   1.00 97.71 190 A 1 
ATOM 1451 C CA  . VAL A 1 190 ? -21.893 5.166   6.100   1.00 97.76 190 A 1 
ATOM 1452 C C   . VAL A 1 190 ? -20.440 5.558   6.373   1.00 97.80 190 A 1 
ATOM 1453 O O   . VAL A 1 190 ? -20.120 6.723   6.611   1.00 97.39 190 A 1 
ATOM 1454 C CB  . VAL A 1 190 ? -22.127 4.853   4.608   1.00 97.54 190 A 1 
ATOM 1455 C CG1 . VAL A 1 190 ? -23.536 4.296   4.382   1.00 96.25 190 A 1 
ATOM 1456 C CG2 . VAL A 1 190 ? -21.900 6.056   3.690   1.00 95.43 190 A 1 
ATOM 1457 N N   . LYS A 1 191 ? -19.540 4.582   6.336   1.00 97.72 191 A 1 
ATOM 1458 C CA  . LYS A 1 191 ? -18.101 4.829   6.494   1.00 97.72 191 A 1 
ATOM 1459 C C   . LYS A 1 191 ? -17.481 5.233   5.161   1.00 97.84 191 A 1 
ATOM 1460 O O   . LYS A 1 191 ? -17.819 4.666   4.127   1.00 97.46 191 A 1 
ATOM 1461 C CB  . LYS A 1 191 ? -17.399 3.603   7.100   1.00 97.34 191 A 1 
ATOM 1462 C CG  . LYS A 1 191 ? -17.960 3.270   8.496   1.00 95.34 191 A 1 
ATOM 1463 C CD  . LYS A 1 191 ? -17.208 2.099   9.138   1.00 94.06 191 A 1 
ATOM 1464 C CE  . LYS A 1 191 ? -17.928 1.584   10.390  1.00 91.28 191 A 1 
ATOM 1465 N NZ  . LYS A 1 191 ? -17.952 2.538   11.523  1.00 89.33 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? -16.534 6.162   5.212   1.00 97.33 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? -15.660 6.532   4.102   1.00 97.21 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? -14.208 6.403   4.560   1.00 97.27 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? -13.821 7.012   5.559   1.00 96.61 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? -16.003 7.958   3.635   1.00 96.81 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? -15.042 8.558   2.589   1.00 96.46 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? -15.033 7.774   1.278   1.00 95.03 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? -15.455 9.998   2.280   1.00 94.95 192 A 1 
ATOM 1474 N N   . GLN A 1 193 ? -13.407 5.628   3.827   1.00 96.72 193 A 1 
ATOM 1475 C CA  . GLN A 1 193 ? -11.955 5.602   3.966   1.00 96.66 193 A 1 
ATOM 1476 C C   . GLN A 1 193 ? -11.296 6.096   2.680   1.00 96.38 193 A 1 
ATOM 1477 O O   . GLN A 1 193 ? -11.660 5.688   1.575   1.00 95.86 193 A 1 
ATOM 1478 C CB  . GLN A 1 193 ? -11.455 4.205   4.381   1.00 96.49 193 A 1 
ATOM 1479 C CG  . GLN A 1 193 ? -9.938  4.192   4.659   1.00 95.33 193 A 1 
ATOM 1480 C CD  . GLN A 1 193 ? -9.447  2.893   5.296   1.00 95.16 193 A 1 
ATOM 1481 O OE1 . GLN A 1 193 ? -9.825  2.538   6.398   1.00 87.01 193 A 1 
ATOM 1482 N NE2 . GLN A 1 193 ? -8.573  2.155   4.653   1.00 86.81 193 A 1 
ATOM 1483 N N   . ILE A 1 194 ? -10.290 6.951   2.845   1.00 95.69 194 A 1 
ATOM 1484 C CA  . ILE A 1 194 ? -9.466  7.471   1.760   1.00 95.22 194 A 1 
ATOM 1485 C C   . ILE A 1 194 ? -8.186  6.635   1.615   1.00 95.48 194 A 1 
ATOM 1486 O O   . ILE A 1 194 ? -7.565  6.252   2.608   1.00 94.69 194 A 1 
ATOM 1487 C CB  . ILE A 1 194 ? -9.185  8.964   2.012   1.00 93.86 194 A 1 
ATOM 1488 C CG1 . ILE A 1 194 ? -10.474 9.817   2.094   1.00 89.91 194 A 1 
ATOM 1489 C CG2 . ILE A 1 194 ? -8.257  9.516   0.936   1.00 91.21 194 A 1 
ATOM 1490 C CD1 . ILE A 1 194 ? -11.419 9.725   0.890   1.00 84.36 194 A 1 
ATOM 1491 N N   . GLY A 1 195 ? -7.761  6.393   0.368   1.00 93.35 195 A 1 
ATOM 1492 C CA  . GLY A 1 195 ? -6.590  5.599   0.003   1.00 92.43 195 A 1 
ATOM 1493 C C   . GLY A 1 195 ? -5.240  6.301   0.186   1.00 91.99 195 A 1 
ATOM 1494 O O   . GLY A 1 195 ? -4.420  6.311   -0.728  1.00 88.90 195 A 1 
ATOM 1495 N N   . PHE A 1 196 ? -4.960  6.880   1.355   1.00 92.69 196 A 1 
ATOM 1496 C CA  . PHE A 1 196 ? -3.608  7.296   1.723   1.00 92.84 196 A 1 
ATOM 1497 C C   . PHE A 1 196 ? -2.779  6.089   2.185   1.00 92.70 196 A 1 
ATOM 1498 O O   . PHE A 1 196 ? -2.338  5.991   3.335   1.00 90.68 196 A 1 
ATOM 1499 C CB  . PHE A 1 196 ? -3.635  8.440   2.737   1.00 92.35 196 A 1 
ATOM 1500 C CG  . PHE A 1 196 ? -4.012  9.798   2.179   1.00 91.90 196 A 1 
ATOM 1501 C CD1 . PHE A 1 196 ? -3.308  10.346  1.091   1.00 89.19 196 A 1 
ATOM 1502 C CD2 . PHE A 1 196 ? -5.009  10.554  2.817   1.00 89.74 196 A 1 
ATOM 1503 C CE1 . PHE A 1 196 ? -3.600  11.648  0.646   1.00 88.50 196 A 1 
ATOM 1504 C CE2 . PHE A 1 196 ? -5.296  11.856  2.376   1.00 88.01 196 A 1 
ATOM 1505 C CZ  . PHE A 1 196 ? -4.592  12.407  1.293   1.00 89.52 196 A 1 
ATOM 1506 N N   . ASN A 1 197 ? -2.529  5.179   1.252   1.00 91.36 197 A 1 
ATOM 1507 C CA  . ASN A 1 197 ? -1.870  3.897   1.510   1.00 91.56 197 A 1 
ATOM 1508 C C   . ASN A 1 197 ? -0.513  4.010   2.222   1.00 92.53 197 A 1 
ATOM 1509 O O   . ASN A 1 197 ? -0.132  3.110   2.974   1.00 90.16 197 A 1 
ATOM 1510 C CB  . ASN A 1 197 ? -1.742  3.135   0.183   1.00 88.45 197 A 1 
ATOM 1511 C CG  . ASN A 1 197 ? -0.762  3.730   -0.822  1.00 83.69 197 A 1 
ATOM 1512 O OD1 . ASN A 1 197 ? -0.299  4.856   -0.743  1.00 72.26 197 A 1 
ATOM 1513 N ND2 . ASN A 1 197 ? -0.389  2.962   -1.806  1.00 76.76 197 A 1 
ATOM 1514 N N   . ARG A 1 198 ? 0.214   5.125   2.049   1.00 93.35 198 A 1 
ATOM 1515 C CA  . ARG A 1 198 ? 1.517   5.345   2.694   1.00 93.55 198 A 1 
ATOM 1516 C C   . ARG A 1 198 ? 1.441   5.326   4.226   1.00 94.35 198 A 1 
ATOM 1517 O O   . ARG A 1 198 ? 2.438   4.974   4.853   1.00 93.81 198 A 1 
ATOM 1518 C CB  . ARG A 1 198 ? 2.154   6.652   2.202   1.00 92.81 198 A 1 
ATOM 1519 C CG  . ARG A 1 198 ? 2.456   6.665   0.698   1.00 88.03 198 A 1 
ATOM 1520 C CD  . ARG A 1 198 ? 3.157   7.974   0.317   1.00 85.44 198 A 1 
ATOM 1521 N NE  . ARG A 1 198 ? 3.270   8.136   -1.149  1.00 79.80 198 A 1 
ATOM 1522 C CZ  . ARG A 1 198 ? 3.746   9.212   -1.767  1.00 76.81 198 A 1 
ATOM 1523 N NH1 . ARG A 1 198 ? 4.251   10.219  -1.114  1.00 71.34 198 A 1 
ATOM 1524 N NH2 . ARG A 1 198 ? 3.698   9.308   -3.061  1.00 67.36 198 A 1 
ATOM 1525 N N   . ARG A 1 199 ? 0.285   5.621   4.842   1.00 94.83 199 A 1 
ATOM 1526 C CA  . ARG A 1 199 ? 0.080   5.477   6.300   1.00 95.18 199 A 1 
ATOM 1527 C C   . ARG A 1 199 ? 0.234   4.028   6.773   1.00 95.38 199 A 1 
ATOM 1528 O O   . ARG A 1 199 ? 0.585   3.797   7.929   1.00 94.99 199 A 1 
ATOM 1529 C CB  . ARG A 1 199 ? -1.302  6.005   6.718   1.00 95.56 199 A 1 
ATOM 1530 C CG  . ARG A 1 199 ? -1.497  7.517   6.532   1.00 95.37 199 A 1 
ATOM 1531 C CD  . ARG A 1 199 ? -2.756  7.960   7.297   1.00 94.89 199 A 1 
ATOM 1532 N NE  . ARG A 1 199 ? -3.097  9.376   7.093   1.00 94.54 199 A 1 
ATOM 1533 C CZ  . ARG A 1 199 ? -3.986  10.084  7.777   1.00 95.12 199 A 1 
ATOM 1534 N NH1 . ARG A 1 199 ? -4.637  9.604   8.795   1.00 92.81 199 A 1 
ATOM 1535 N NH2 . ARG A 1 199 ? -4.261  11.301  7.439   1.00 92.21 199 A 1 
ATOM 1536 N N   . PHE A 1 200 ? 0.003   3.062   5.885   1.00 93.87 200 A 1 
ATOM 1537 C CA  . PHE A 1 200 ? 0.088   1.622   6.148   1.00 93.69 200 A 1 
ATOM 1538 C C   . PHE A 1 200 ? 1.443   1.024   5.745   1.00 93.79 200 A 1 
ATOM 1539 O O   . PHE A 1 200 ? 1.677   -0.167  5.931   1.00 92.43 200 A 1 
ATOM 1540 C CB  . PHE A 1 200 ? -1.068  0.912   5.432   1.00 93.85 200 A 1 
ATOM 1541 C CG  . PHE A 1 200 ? -2.438  1.457   5.791   1.00 94.34 200 A 1 
ATOM 1542 C CD1 . PHE A 1 200 ? -3.161  0.901   6.863   1.00 92.36 200 A 1 
ATOM 1543 C CD2 . PHE A 1 200 ? -2.982  2.536   5.069   1.00 92.87 200 A 1 
ATOM 1544 C CE1 . PHE A 1 200 ? -4.424  1.413   7.199   1.00 92.27 200 A 1 
ATOM 1545 C CE2 . PHE A 1 200 ? -4.243  3.052   5.408   1.00 92.29 200 A 1 
ATOM 1546 C CZ  . PHE A 1 200 ? -4.967  2.489   6.468   1.00 93.27 200 A 1 
ATOM 1547 N N   . ASP A 1 201 ? 2.362   1.830   5.216   1.00 91.63 201 A 1 
ATOM 1548 C CA  . ASP A 1 201 ? 3.724   1.381   4.947   1.00 91.48 201 A 1 
ATOM 1549 C C   . ASP A 1 201 ? 4.419   0.939   6.243   1.00 92.09 201 A 1 
ATOM 1550 O O   . ASP A 1 201 ? 4.368   1.633   7.264   1.00 91.66 201 A 1 
ATOM 1551 C CB  . ASP A 1 201 ? 4.529   2.487   4.267   1.00 90.35 201 A 1 
ATOM 1552 C CG  . ASP A 1 201 ? 5.991   2.064   4.156   1.00 87.72 201 A 1 
ATOM 1553 O OD1 . ASP A 1 201 ? 6.859   2.595   4.883   1.00 82.85 201 A 1 
ATOM 1554 O OD2 . ASP A 1 201 ? 6.274   1.132   3.375   1.00 82.96 201 A 1 
ATOM 1555 N N   . HIS A 1 202 ? 5.107   -0.201  6.187   1.00 91.41 202 A 1 
ATOM 1556 C CA  . HIS A 1 202 ? 5.729   -0.802  7.365   1.00 91.39 202 A 1 
ATOM 1557 C C   . HIS A 1 202 ? 6.765   0.108   8.053   1.00 92.51 202 A 1 
ATOM 1558 O O   . HIS A 1 202 ? 6.872   0.089   9.280   1.00 91.68 202 A 1 
ATOM 1559 C CB  . HIS A 1 202 ? 6.341   -2.152  6.971   1.00 90.04 202 A 1 
ATOM 1560 C CG  . HIS A 1 202 ? 7.563   -2.054  6.084   1.00 88.86 202 A 1 
ATOM 1561 N ND1 . HIS A 1 202 ? 8.874   -2.167  6.502   1.00 83.22 202 A 1 
ATOM 1562 C CD2 . HIS A 1 202 ? 7.571   -1.844  4.735   1.00 83.07 202 A 1 
ATOM 1563 C CE1 . HIS A 1 202 ? 9.654   -2.025  5.420   1.00 83.47 202 A 1 
ATOM 1564 N NE2 . HIS A 1 202 ? 8.900   -1.824  4.328   1.00 83.63 202 A 1 
ATOM 1565 N N   . ASN A 1 203 ? 7.501   0.924   7.298   1.00 91.96 203 A 1 
ATOM 1566 C CA  . ASN A 1 203 ? 8.485   1.856   7.843   1.00 92.31 203 A 1 
ATOM 1567 C C   . ASN A 1 203 ? 7.802   3.105   8.408   1.00 93.76 203 A 1 
ATOM 1568 O O   . ASN A 1 203 ? 8.068   3.503   9.544   1.00 93.53 203 A 1 
ATOM 1569 C CB  . ASN A 1 203 ? 9.504   2.230   6.754   1.00 90.81 203 A 1 
ATOM 1570 C CG  . ASN A 1 203 ? 10.390  1.073   6.330   1.00 88.68 203 A 1 
ATOM 1571 O OD1 . ASN A 1 203 ? 10.898  0.325   7.149   1.00 81.96 203 A 1 
ATOM 1572 N ND2 . ASN A 1 203 ? 10.617  0.905   5.049   1.00 80.59 203 A 1 
ATOM 1573 N N   . PHE A 1 204 ? 6.879   3.712   7.665   1.00 92.76 204 A 1 
ATOM 1574 C CA  . PHE A 1 204 ? 6.217   4.950   8.087   1.00 93.48 204 A 1 
ATOM 1575 C C   . PHE A 1 204 ? 5.277   4.724   9.271   1.00 94.43 204 A 1 
ATOM 1576 O O   . PHE A 1 204 ? 5.286   5.512   10.225  1.00 94.50 204 A 1 
ATOM 1577 C CB  . PHE A 1 204 ? 5.495   5.580   6.893   1.00 93.40 204 A 1 
ATOM 1578 C CG  . PHE A 1 204 ? 6.356   5.894   5.676   1.00 93.56 204 A 1 
ATOM 1579 C CD1 . PHE A 1 204 ? 7.749   6.071   5.773   1.00 90.60 204 A 1 
ATOM 1580 C CD2 . PHE A 1 204 ? 5.732   6.016   4.418   1.00 90.45 204 A 1 
ATOM 1581 C CE1 . PHE A 1 204 ? 8.513   6.343   4.625   1.00 89.15 204 A 1 
ATOM 1582 C CE2 . PHE A 1 204 ? 6.496   6.293   3.274   1.00 89.02 204 A 1 
ATOM 1583 C CZ  . PHE A 1 204 ? 7.888   6.451   3.376   1.00 90.49 204 A 1 
ATOM 1584 N N   . ALA A 1 205 ? 4.545   3.600   9.291   1.00 94.34 205 A 1 
ATOM 1585 C CA  . ALA A 1 205 ? 3.749   3.180   10.441  1.00 93.93 205 A 1 
ATOM 1586 C C   . ALA A 1 205 ? 4.629   2.927   11.679  1.00 94.47 205 A 1 
ATOM 1587 O O   . ALA A 1 205 ? 4.243   3.270   12.801  1.00 94.58 205 A 1 
ATOM 1588 C CB  . ALA A 1 205 ? 2.954   1.927   10.051  1.00 93.60 205 A 1 
ATOM 1589 N N   . ARG A 1 206 ? 5.840   2.381   11.499  1.00 94.94 206 A 1 
ATOM 1590 C CA  . ARG A 1 206 ? 6.795   2.175   12.597  1.00 95.44 206 A 1 
ATOM 1591 C C   . ARG A 1 206 ? 7.293   3.499   13.184  1.00 95.96 206 A 1 
ATOM 1592 O O   . ARG A 1 206 ? 7.332   3.619   14.405  1.00 95.98 206 A 1 
ATOM 1593 C CB  . ARG A 1 206 ? 7.960   1.287   12.118  1.00 95.34 206 A 1 
ATOM 1594 C CG  . ARG A 1 206 ? 9.025   1.033   13.193  1.00 92.59 206 A 1 
ATOM 1595 C CD  . ARG A 1 206 ? 8.476   0.361   14.464  1.00 89.70 206 A 1 
ATOM 1596 N NE  . ARG A 1 206 ? 7.958   -0.988  14.150  1.00 84.21 206 A 1 
ATOM 1597 C CZ  . ARG A 1 206 ? 8.166   -2.095  14.839  1.00 79.45 206 A 1 
ATOM 1598 N NH1 . ARG A 1 206 ? 8.859   -2.098  15.941  1.00 70.09 206 A 1 
ATOM 1599 N NH2 . ARG A 1 206 ? 7.679   -3.227  14.419  1.00 71.13 206 A 1 
ATOM 1600 N N   . ILE A 1 207 ? 7.635   4.484   12.355  1.00 95.31 207 A 1 
ATOM 1601 C CA  . ILE A 1 207 ? 8.008   5.827   12.842  1.00 95.72 207 A 1 
ATOM 1602 C C   . ILE A 1 207 ? 6.852   6.423   13.648  1.00 96.07 207 A 1 
ATOM 1603 O O   . ILE A 1 207 ? 7.049   6.872   14.781  1.00 96.11 207 A 1 
ATOM 1604 C CB  . ILE A 1 207 ? 8.412   6.760   11.680  1.00 95.85 207 A 1 
ATOM 1605 C CG1 . ILE A 1 207 ? 9.702   6.253   11.001  1.00 94.73 207 A 1 
ATOM 1606 C CG2 . ILE A 1 207 ? 8.626   8.196   12.196  1.00 94.97 207 A 1 
ATOM 1607 C CD1 . ILE A 1 207 ? 10.089  7.059   9.761   1.00 93.07 207 A 1 
ATOM 1608 N N   . ARG A 1 208 ? 5.631   6.363   13.112  1.00 96.55 208 A 1 
ATOM 1609 C CA  . ARG A 1 208 ? 4.435   6.851   13.811  1.00 96.47 208 A 1 
ATOM 1610 C C   . ARG A 1 208 ? 4.239   6.150   15.147  1.00 96.60 208 A 1 
ATOM 1611 O O   . ARG A 1 208 ? 3.908   6.808   16.136  1.00 96.37 208 A 1 
ATOM 1612 C CB  . ARG A 1 208 ? 3.209   6.692   12.895  1.00 96.28 208 A 1 
ATOM 1613 C CG  . ARG A 1 208 ? 1.902   7.202   13.525  1.00 94.97 208 A 1 
ATOM 1614 C CD  . ARG A 1 208 ? 1.997   8.684   13.904  1.00 92.77 208 A 1 
ATOM 1615 N NE  . ARG A 1 208 ? 0.735   9.186   14.468  1.00 89.44 208 A 1 
ATOM 1616 C CZ  . ARG A 1 208 ? 0.605   10.286  15.184  1.00 87.81 208 A 1 
ATOM 1617 N NH1 . ARG A 1 208 ? 1.621   11.056  15.468  1.00 80.96 208 A 1 
ATOM 1618 N NH2 . ARG A 1 208 ? -0.563  10.633  15.634  1.00 81.77 208 A 1 
ATOM 1619 N N   . ARG A 1 209 ? 4.490   4.825   15.209  1.00 96.92 209 A 1 
ATOM 1620 C CA  . ARG A 1 209 ? 4.410   4.055   16.451  1.00 96.50 209 A 1 
ATOM 1621 C C   . ARG A 1 209 ? 5.407   4.556   17.498  1.00 96.73 209 A 1 
ATOM 1622 O O   . ARG A 1 209 ? 4.991   4.762   18.632  1.00 96.72 209 A 1 
ATOM 1623 C CB  . ARG A 1 209 ? 4.574   2.556   16.148  1.00 96.21 209 A 1 
ATOM 1624 C CG  . ARG A 1 209 ? 4.385   1.677   17.399  1.00 87.39 209 A 1 
ATOM 1625 C CD  . ARG A 1 209 ? 2.946   1.751   17.935  1.00 81.03 209 A 1 
ATOM 1626 N NE  . ARG A 1 209 ? 2.878   1.226   19.291  1.00 71.61 209 A 1 
ATOM 1627 C CZ  . ARG A 1 209 ? 1.792   0.959   19.989  1.00 62.67 209 A 1 
ATOM 1628 N NH1 . ARG A 1 209 ? 0.598   0.978   19.466  1.00 56.60 209 A 1 
ATOM 1629 N NH2 . ARG A 1 209 ? 1.914   0.689   21.247  1.00 55.29 209 A 1 
ATOM 1630 N N   . TYR A 1 210 ? 6.660   4.856   17.128  1.00 96.51 210 A 1 
ATOM 1631 C CA  . TYR A 1 210 ? 7.637   5.445   18.060  1.00 96.29 210 A 1 
ATOM 1632 C C   . TYR A 1 210 ? 7.188   6.809   18.609  1.00 96.37 210 A 1 
ATOM 1633 O O   . TYR A 1 210 ? 7.402   7.100   19.785  1.00 95.80 210 A 1 
ATOM 1634 C CB  . TYR A 1 210 ? 9.001   5.585   17.381  1.00 96.57 210 A 1 
ATOM 1635 C CG  . TYR A 1 210 ? 9.737   4.291   17.106  1.00 96.26 210 A 1 
ATOM 1636 C CD1 . TYR A 1 210 ? 9.878   3.324   18.123  1.00 93.60 210 A 1 
ATOM 1637 C CD2 . TYR A 1 210 ? 10.352  4.081   15.854  1.00 94.26 210 A 1 
ATOM 1638 C CE1 . TYR A 1 210 ? 10.613  2.151   17.888  1.00 93.12 210 A 1 
ATOM 1639 C CE2 . TYR A 1 210 ? 11.092  2.911   15.615  1.00 93.37 210 A 1 
ATOM 1640 C CZ  . TYR A 1 210 ? 11.224  1.941   16.633  1.00 94.07 210 A 1 
ATOM 1641 O OH  . TYR A 1 210 ? 11.943  0.810   16.406  1.00 92.72 210 A 1 
ATOM 1642 N N   . THR A 1 211 ? 6.524   7.622   17.790  1.00 96.77 211 A 1 
ATOM 1643 C CA  . THR A 1 211 ? 5.927   8.883   18.265  1.00 96.31 211 A 1 
ATOM 1644 C C   . THR A 1 211 ? 4.815   8.625   19.284  1.00 96.37 211 A 1 
ATOM 1645 O O   . THR A 1 211 ? 4.807   9.246   20.346  1.00 95.91 211 A 1 
ATOM 1646 C CB  . THR A 1 211 ? 5.384   9.715   17.092  1.00 96.17 211 A 1 
ATOM 1647 O OG1 . THR A 1 211 ? 6.398   9.953   16.148  1.00 93.26 211 A 1 
ATOM 1648 C CG2 . THR A 1 211 ? 4.865   11.083  17.531  1.00 92.94 211 A 1 
ATOM 1649 N N   . LEU A 1 212 ? 3.902   7.687   18.994  1.00 96.70 212 A 1 
ATOM 1650 C CA  . LEU A 1 212 ? 2.785   7.340   19.884  1.00 96.24 212 A 1 
ATOM 1651 C C   . LEU A 1 212 ? 3.248   6.685   21.194  1.00 96.30 212 A 1 
ATOM 1652 O O   . LEU A 1 212 ? 2.659   6.948   22.240  1.00 95.97 212 A 1 
ATOM 1653 C CB  . LEU A 1 212 ? 1.812   6.408   19.140  1.00 96.44 212 A 1 
ATOM 1654 C CG  . LEU A 1 212 ? 1.049   7.065   17.974  1.00 95.73 212 A 1 
ATOM 1655 C CD1 . LEU A 1 212 ? 0.237   5.997   17.238  1.00 93.56 212 A 1 
ATOM 1656 C CD2 . LEU A 1 212 ? 0.091   8.161   18.442  1.00 93.76 212 A 1 
ATOM 1657 N N   . ASP A 1 213 ? 4.311   5.881   21.158  1.00 97.02 213 A 1 
ATOM 1658 C CA  . ASP A 1 213 ? 4.925   5.249   22.332  1.00 96.81 213 A 1 
ATOM 1659 C C   . ASP A 1 213 ? 5.763   6.245   23.166  1.00 96.86 213 A 1 
ATOM 1660 O O   . ASP A 1 213 ? 6.218   5.924   24.261  1.00 95.70 213 A 1 
ATOM 1661 C CB  . ASP A 1 213 ? 5.747   4.018   21.884  1.00 96.63 213 A 1 
ATOM 1662 C CG  . ASP A 1 213 ? 4.875   2.855   21.368  1.00 95.28 213 A 1 
ATOM 1663 O OD1 . ASP A 1 213 ? 3.699   2.726   21.790  1.00 92.40 213 A 1 
ATOM 1664 O OD2 . ASP A 1 213 ? 5.333   2.028   20.547  1.00 92.37 213 A 1 
ATOM 1665 N N   . GLY A 1 214 ? 5.941   7.477   22.679  1.00 96.67 214 A 1 
ATOM 1666 C CA  . GLY A 1 214 ? 6.657   8.541   23.390  1.00 96.38 214 A 1 
ATOM 1667 C C   . GLY A 1 214 ? 8.185   8.470   23.288  1.00 96.98 214 A 1 
ATOM 1668 O O   . GLY A 1 214 ? 8.871   9.246   23.967  1.00 95.75 214 A 1 
ATOM 1669 N N   . GLU A 1 215 ? 8.718   7.584   22.442  1.00 95.41 215 A 1 
ATOM 1670 C CA  . GLU A 1 215 ? 10.160  7.375   22.238  1.00 95.52 215 A 1 
ATOM 1671 C C   . GLU A 1 215 ? 10.830  8.577   21.555  1.00 95.98 215 A 1 
ATOM 1672 O O   . GLU A 1 215 ? 11.952  8.954   21.890  1.00 93.77 215 A 1 
ATOM 1673 C CB  . GLU A 1 215 ? 10.379  6.114   21.387  1.00 95.36 215 A 1 
ATOM 1674 C CG  . GLU A 1 215 ? 9.898   4.809   22.057  1.00 93.18 215 A 1 
ATOM 1675 C CD  . GLU A 1 215 ? 10.633  4.485   23.371  1.00 90.68 215 A 1 
ATOM 1676 O OE1 . GLU A 1 215 ? 10.027  3.793   24.214  1.00 80.08 215 A 1 
ATOM 1677 O OE2 . GLU A 1 215 ? 11.789  4.935   23.529  1.00 81.00 215 A 1 
ATOM 1678 N N   . ILE A 1 216 ? 10.120  9.239   20.630  1.00 96.29 216 A 1 
ATOM 1679 C CA  . ILE A 1 216 ? 10.589  10.474  19.974  1.00 96.37 216 A 1 
ATOM 1680 C C   . ILE A 1 216 ? 10.334  11.703  20.866  1.00 96.38 216 A 1 
ATOM 1681 O O   . ILE A 1 216 ? 11.018  12.726  20.760  1.00 94.17 216 A 1 
ATOM 1682 C CB  . ILE A 1 216 ? 9.943   10.586  18.571  1.00 95.86 216 A 1 
ATOM 1683 C CG1 . ILE A 1 216 ? 10.391  9.391   17.690  1.00 93.41 216 A 1 
ATOM 1684 C CG2 . ILE A 1 216 ? 10.300  11.917  17.880  1.00 93.98 216 A 1 
ATOM 1685 C CD1 . ILE A 1 216 ? 9.727   9.333   16.309  1.00 87.70 216 A 1 
ATOM 1686 N N   . GLY A 1 217 ? 9.379   11.602  21.801  1.00 96.57 217 A 1 
ATOM 1687 C CA  . GLY A 1 217 ? 8.937   12.720  22.625  1.00 96.26 217 A 1 
ATOM 1688 C C   . GLY A 1 217 ? 8.064   13.707  21.844  1.00 96.89 217 A 1 
ATOM 1689 O O   . GLY A 1 217 ? 7.287   13.319  20.972  1.00 96.06 217 A 1 
ATOM 1690 N N   . GLN A 1 218 ? 8.168   14.998  22.169  1.00 97.43 218 A 1 
ATOM 1691 C CA  . GLN A 1 218 ? 7.448   16.043  21.439  1.00 97.22 218 A 1 
ATOM 1692 C C   . GLN A 1 218 ? 8.064   16.210  20.050  1.00 97.76 218 A 1 
ATOM 1693 O O   . GLN A 1 218 ? 9.234   16.574  19.945  1.00 97.35 218 A 1 
ATOM 1694 C CB  . GLN A 1 218 ? 7.484   17.355  22.238  1.00 96.24 218 A 1 
ATOM 1695 C CG  . GLN A 1 218 ? 6.653   18.465  21.560  1.00 82.22 218 A 1 
ATOM 1696 C CD  . GLN A 1 218 ? 6.668   19.781  22.336  1.00 75.27 218 A 1 
ATOM 1697 O OE1 . GLN A 1 218 ? 7.361   19.958  23.323  1.00 67.31 218 A 1 
ATOM 1698 N NE2 . GLN A 1 218 ? 5.900   20.762  21.913  1.00 64.45 218 A 1 
ATOM 1699 N N   . VAL A 1 219 ? 7.275   15.964  19.006  1.00 97.07 219 A 1 
ATOM 1700 C CA  . VAL A 1 219 ? 7.710   16.168  17.614  1.00 97.54 219 A 1 
ATOM 1701 C C   . VAL A 1 219 ? 8.063   17.637  17.396  1.00 97.68 219 A 1 
ATOM 1702 O O   . VAL A 1 219 ? 7.308   18.526  17.786  1.00 97.19 219 A 1 
ATOM 1703 C CB  . VAL A 1 219 ? 6.642   15.701  16.606  1.00 97.34 219 A 1 
ATOM 1704 C CG1 . VAL A 1 219 ? 7.099   15.922  15.156  1.00 96.18 219 A 1 
ATOM 1705 C CG2 . VAL A 1 219 ? 6.345   14.205  16.778  1.00 95.42 219 A 1 
ATOM 1706 N N   . GLN A 1 220 ? 9.220   17.872  16.776  1.00 98.12 220 A 1 
ATOM 1707 C CA  . GLN A 1 220 ? 9.756   19.204  16.479  1.00 98.16 220 A 1 
ATOM 1708 C C   . GLN A 1 220 ? 9.923   19.418  14.973  1.00 98.32 220 A 1 
ATOM 1709 O O   . GLN A 1 220 ? 9.576   20.482  14.468  1.00 98.06 220 A 1 
ATOM 1710 C CB  . GLN A 1 220 ? 11.100  19.388  17.201  1.00 98.01 220 A 1 
ATOM 1711 C CG  . GLN A 1 220 ? 10.943  19.402  18.726  1.00 97.48 220 A 1 
ATOM 1712 C CD  . GLN A 1 220 ? 12.270  19.456  19.471  1.00 96.87 220 A 1 
ATOM 1713 O OE1 . GLN A 1 220 ? 13.343  19.205  18.953  1.00 92.79 220 A 1 
ATOM 1714 N NE2 . GLN A 1 220 ? 12.251  19.777  20.747  1.00 91.14 220 A 1 
ATOM 1715 N N   . ILE A 1 221 ? 10.432  18.404  14.250  1.00 97.59 221 A 1 
ATOM 1716 C CA  . ILE A 1 221 ? 10.678  18.484  12.808  1.00 97.67 221 A 1 
ATOM 1717 C C   . ILE A 1 221 ? 10.193  17.204  12.124  1.00 97.72 221 A 1 
ATOM 1718 O O   . ILE A 1 221 ? 10.501  16.102  12.569  1.00 97.60 221 A 1 
ATOM 1719 C CB  . ILE A 1 221 ? 12.175  18.763  12.501  1.00 97.47 221 A 1 
ATOM 1720 C CG1 . ILE A 1 221 ? 12.674  20.041  13.223  1.00 96.50 221 A 1 
ATOM 1721 C CG2 . ILE A 1 221 ? 12.398  18.878  10.980  1.00 96.67 221 A 1 
ATOM 1722 C CD1 . ILE A 1 221 ? 14.160  20.359  13.025  1.00 93.02 221 A 1 
ATOM 1723 N N   . VAL A 1 222 ? 9.494   17.354  10.992  1.00 97.43 222 A 1 
ATOM 1724 C CA  . VAL A 1 222 ? 9.167   16.274  10.051  1.00 97.46 222 A 1 
ATOM 1725 C C   . VAL A 1 222 ? 9.827   16.591  8.713   1.00 97.37 222 A 1 
ATOM 1726 O O   . VAL A 1 222 ? 9.620   17.674  8.166   1.00 97.14 222 A 1 
ATOM 1727 C CB  . VAL A 1 222 ? 7.640   16.106  9.897   1.00 97.44 222 A 1 
ATOM 1728 C CG1 . VAL A 1 222 ? 7.306   14.945  8.950   1.00 96.38 222 A 1 
ATOM 1729 C CG2 . VAL A 1 222 ? 6.963   15.825  11.247  1.00 96.33 222 A 1 
ATOM 1730 N N   . LYS A 1 223 ? 10.636  15.666  8.168   1.00 96.46 223 A 1 
ATOM 1731 C CA  . LYS A 1 223 ? 11.243  15.792  6.837   1.00 95.98 223 A 1 
ATOM 1732 C C   . LYS A 1 223 ? 10.746  14.673  5.939   1.00 95.39 223 A 1 
ATOM 1733 O O   . LYS A 1 223 ? 10.760  13.516  6.344   1.00 94.80 223 A 1 
ATOM 1734 C CB  . LYS A 1 223 ? 12.777  15.773  6.885   1.00 95.73 223 A 1 
ATOM 1735 C CG  . LYS A 1 223 ? 13.408  16.716  7.915   1.00 88.71 223 A 1 
ATOM 1736 C CD  . LYS A 1 223 ? 14.934  16.623  7.796   1.00 87.36 223 A 1 
ATOM 1737 C CE  . LYS A 1 223 ? 15.627  17.273  8.994   1.00 78.20 223 A 1 
ATOM 1738 N NZ  . LYS A 1 223 ? 16.844  16.487  9.351   1.00 72.72 223 A 1 
ATOM 1739 N N   . ILE A 1 224 ? 10.345  15.011  4.724   1.00 95.40 224 A 1 
ATOM 1740 C CA  . ILE A 1 224 ? 9.840   14.058  3.737   1.00 95.17 224 A 1 
ATOM 1741 C C   . ILE A 1 224 ? 10.584  14.276  2.425   1.00 94.64 224 A 1 
ATOM 1742 O O   . ILE A 1 224 ? 10.641  15.392  1.912   1.00 93.74 224 A 1 
ATOM 1743 C CB  . ILE A 1 224 ? 8.306   14.189  3.574   1.00 95.20 224 A 1 
ATOM 1744 C CG1 . ILE A 1 224 ? 7.609   13.905  4.927   1.00 94.14 224 A 1 
ATOM 1745 C CG2 . ILE A 1 224 ? 7.790   13.244  2.470   1.00 94.93 224 A 1 
ATOM 1746 C CD1 . ILE A 1 224 ? 6.094   14.117  4.918   1.00 91.80 224 A 1 
ATOM 1747 N N   . THR A 1 225 ? 11.138  13.196  1.876   1.00 92.69 225 A 1 
ATOM 1748 C CA  . THR A 1 225 ? 11.656  13.135  0.510   1.00 91.51 225 A 1 
ATOM 1749 C C   . THR A 1 225 ? 10.750  12.214  -0.293  1.00 90.34 225 A 1 
ATOM 1750 O O   . THR A 1 225 ? 10.566  11.056  0.085   1.00 88.98 225 A 1 
ATOM 1751 C CB  . THR A 1 225 ? 13.103  12.637  0.499   1.00 91.07 225 A 1 
ATOM 1752 O OG1 . THR A 1 225 ? 13.945  13.593  1.114   1.00 87.41 225 A 1 
ATOM 1753 C CG2 . THR A 1 225 ? 13.642  12.394  -0.904  1.00 86.32 225 A 1 
ATOM 1754 N N   . SER A 1 226 ? 10.192  12.719  -1.395  1.00 90.51 226 A 1 
ATOM 1755 C CA  . SER A 1 226 ? 9.227   12.009  -2.228  1.00 90.26 226 A 1 
ATOM 1756 C C   . SER A 1 226 ? 9.496   12.316  -3.698  1.00 89.88 226 A 1 
ATOM 1757 O O   . SER A 1 226 ? 9.171   13.392  -4.199  1.00 88.73 226 A 1 
ATOM 1758 C CB  . SER A 1 226 ? 7.822   12.424  -1.789  1.00 89.24 226 A 1 
ATOM 1759 O OG  . SER A 1 226 ? 6.812   11.857  -2.591  1.00 83.04 226 A 1 
ATOM 1760 N N   . ARG A 1 227 ? 10.146  11.377  -4.388  1.00 88.21 227 A 1 
ATOM 1761 C CA  . ARG A 1 227 ? 10.608  11.580  -5.768  1.00 87.72 227 A 1 
ATOM 1762 C C   . ARG A 1 227 ? 10.195  10.414  -6.658  1.00 87.14 227 A 1 
ATOM 1763 O O   . ARG A 1 227 ? 10.524  9.261   -6.375  1.00 84.92 227 A 1 
ATOM 1764 C CB  . ARG A 1 227 ? 12.127  11.787  -5.805  1.00 87.72 227 A 1 
ATOM 1765 C CG  . ARG A 1 227 ? 12.620  12.917  -4.881  1.00 86.99 227 A 1 
ATOM 1766 C CD  . ARG A 1 227 ? 14.153  12.981  -4.897  1.00 85.55 227 A 1 
ATOM 1767 N NE  . ARG A 1 227 ? 14.653  13.959  -3.918  1.00 84.20 227 A 1 
ATOM 1768 C CZ  . ARG A 1 227 ? 15.821  13.961  -3.312  1.00 86.06 227 A 1 
ATOM 1769 N NH1 . ARG A 1 227 ? 16.745  13.082  -3.571  1.00 79.21 227 A 1 
ATOM 1770 N NH2 . ARG A 1 227 ? 16.070  14.865  -2.415  1.00 78.65 227 A 1 
ATOM 1771 N N   . ASP A 1 228 ? 9.516   10.722  -7.759  1.00 84.81 228 A 1 
ATOM 1772 C CA  . ASP A 1 228 ? 9.144   9.741   -8.778  1.00 84.20 228 A 1 
ATOM 1773 C C   . ASP A 1 228 ? 10.368  9.312   -9.617  1.00 84.01 228 A 1 
ATOM 1774 O O   . ASP A 1 228 ? 11.309  10.089  -9.784  1.00 81.21 228 A 1 
ATOM 1775 C CB  . ASP A 1 228 ? 8.041   10.311  -9.685  1.00 82.44 228 A 1 
ATOM 1776 C CG  . ASP A 1 228 ? 6.653   10.359  -9.034  1.00 79.04 228 A 1 
ATOM 1777 O OD1 . ASP A 1 228 ? 6.421   9.576   -8.087  1.00 74.57 228 A 1 
ATOM 1778 O OD2 . ASP A 1 228 ? 5.814   11.138  -9.544  1.00 74.56 228 A 1 
ATOM 1779 N N   . PRO A 1 229 ? 10.381  8.096   -10.200 1.00 81.65 229 A 1 
ATOM 1780 C CA  . PRO A 1 229 ? 11.493  7.644   -11.043 1.00 78.35 229 A 1 
ATOM 1781 C C   . PRO A 1 229 ? 11.524  8.327   -12.415 1.00 79.68 229 A 1 
ATOM 1782 O O   . PRO A 1 229 ? 12.587  8.459   -13.025 1.00 78.10 229 A 1 
ATOM 1783 C CB  . PRO A 1 229 ? 11.298  6.130   -11.163 1.00 75.99 229 A 1 
ATOM 1784 C CG  . PRO A 1 229 ? 9.784   5.956   -11.036 1.00 78.60 229 A 1 
ATOM 1785 C CD  . PRO A 1 229 ? 9.388   7.044   -10.044 1.00 82.94 229 A 1 
ATOM 1786 N N   . ALA A 1 230 ? 10.358  8.748   -12.915 1.00 83.06 230 A 1 
ATOM 1787 C CA  . ALA A 1 230 ? 10.179  9.402   -14.208 1.00 83.04 230 A 1 
ATOM 1788 C C   . ALA A 1 230 ? 8.940   10.310  -14.181 1.00 83.94 230 A 1 
ATOM 1789 O O   . ALA A 1 230 ? 7.978   9.976   -13.488 1.00 81.72 230 A 1 
ATOM 1790 C CB  . ALA A 1 230 ? 10.041  8.327   -15.294 1.00 80.71 230 A 1 
ATOM 1791 N N   . PRO A 1 231 ? 8.936   11.425  -14.950 1.00 86.52 231 A 1 
ATOM 1792 C CA  . PRO A 1 231 ? 7.792   12.325  -15.003 1.00 85.26 231 A 1 
ATOM 1793 C C   . PRO A 1 231 ? 6.573   11.636  -15.639 1.00 85.58 231 A 1 
ATOM 1794 O O   . PRO A 1 231 ? 6.734   10.776  -16.516 1.00 83.91 231 A 1 
ATOM 1795 C CB  . PRO A 1 231 ? 8.258   13.539  -15.819 1.00 83.00 231 A 1 
ATOM 1796 C CG  . PRO A 1 231 ? 9.325   12.950  -16.739 1.00 83.60 231 A 1 
ATOM 1797 C CD  . PRO A 1 231 ? 9.972   11.874  -15.876 1.00 87.69 231 A 1 
ATOM 1798 N N   . PRO A 1 232 ? 5.343   12.004  -15.229 1.00 86.72 232 A 1 
ATOM 1799 C CA  . PRO A 1 232 ? 4.136   11.570  -15.917 1.00 84.79 232 A 1 
ATOM 1800 C C   . PRO A 1 232 ? 4.044   12.215  -17.315 1.00 86.44 232 A 1 
ATOM 1801 O O   . PRO A 1 232 ? 4.676   13.240  -17.569 1.00 86.57 232 A 1 
ATOM 1802 C CB  . PRO A 1 232 ? 2.982   11.995  -15.003 1.00 83.65 232 A 1 
ATOM 1803 C CG  . PRO A 1 232 ? 3.518   13.263  -14.341 1.00 84.50 232 A 1 
ATOM 1804 C CD  . PRO A 1 232 ? 5.009   12.976  -14.188 1.00 87.20 232 A 1 
ATOM 1805 N N   . PRO A 1 233 ? 3.225   11.670  -18.232 1.00 87.57 233 A 1 
ATOM 1806 C CA  . PRO A 1 233 ? 2.990   12.293  -19.532 1.00 86.12 233 A 1 
ATOM 1807 C C   . PRO A 1 233 ? 2.438   13.725  -19.389 1.00 86.66 233 A 1 
ATOM 1808 O O   . PRO A 1 233 ? 1.538   13.931  -18.573 1.00 85.84 233 A 1 
ATOM 1809 C CB  . PRO A 1 233 ? 1.987   11.382  -20.256 1.00 84.45 233 A 1 
ATOM 1810 C CG  . PRO A 1 233 ? 2.171   10.029  -19.572 1.00 83.18 233 A 1 
ATOM 1811 C CD  . PRO A 1 233 ? 2.504   10.405  -18.133 1.00 86.59 233 A 1 
ATOM 1812 N N   . PRO A 1 234 ? 2.859   14.701  -20.221 1.00 87.18 234 A 1 
ATOM 1813 C CA  . PRO A 1 234 ? 2.375   16.088  -20.134 1.00 85.23 234 A 1 
ATOM 1814 C C   . PRO A 1 234 ? 0.847   16.228  -20.206 1.00 85.66 234 A 1 
ATOM 1815 O O   . PRO A 1 234 ? 0.250   17.039  -19.502 1.00 84.25 234 A 1 
ATOM 1816 C CB  . PRO A 1 234 ? 3.056   16.824  -21.294 1.00 84.02 234 A 1 
ATOM 1817 C CG  . PRO A 1 234 ? 4.360   16.047  -21.478 1.00 82.17 234 A 1 
ATOM 1818 C CD  . PRO A 1 234 ? 3.960   14.608  -21.169 1.00 85.33 234 A 1 
ATOM 1819 N N   . ALA A 1 235 ? 0.190   15.378  -21.016 1.00 86.41 235 A 1 
ATOM 1820 C CA  . ALA A 1 235 ? -1.272  15.339  -21.115 1.00 84.98 235 A 1 
ATOM 1821 C C   . ALA A 1 235 ? -1.963  14.971  -19.787 1.00 84.92 235 A 1 
ATOM 1822 O O   . ALA A 1 235 ? -3.084  15.409  -19.544 1.00 82.30 235 A 1 
ATOM 1823 C CB  . ALA A 1 235 ? -1.651  14.343  -22.218 1.00 84.60 235 A 1 
ATOM 1824 N N   . TYR A 1 236 ? -1.297  14.176  -18.925 1.00 86.46 236 A 1 
ATOM 1825 C CA  . TYR A 1 236 ? -1.794  13.861  -17.588 1.00 85.97 236 A 1 
ATOM 1826 C C   . TYR A 1 236 ? -1.635  15.060  -16.648 1.00 86.20 236 A 1 
ATOM 1827 O O   . TYR A 1 236 ? -2.575  15.399  -15.941 1.00 84.27 236 A 1 
ATOM 1828 C CB  . TYR A 1 236 ? -1.082  12.615  -17.052 1.00 85.03 236 A 1 
ATOM 1829 C CG  . TYR A 1 236 ? -1.451  12.268  -15.624 1.00 84.19 236 A 1 
ATOM 1830 C CD1 . TYR A 1 236 ? -0.643  12.711  -14.556 1.00 81.42 236 A 1 
ATOM 1831 C CD2 . TYR A 1 236 ? -2.616  11.525  -15.365 1.00 82.35 236 A 1 
ATOM 1832 C CE1 . TYR A 1 236 ? -1.000  12.404  -13.230 1.00 81.03 236 A 1 
ATOM 1833 C CE2 . TYR A 1 236 ? -2.978  11.216  -14.037 1.00 80.20 236 A 1 
ATOM 1834 C CZ  . TYR A 1 236 ? -2.170  11.656  -12.966 1.00 81.36 236 A 1 
ATOM 1835 O OH  . TYR A 1 236 ? -2.524  11.358  -11.692 1.00 78.79 236 A 1 
ATOM 1836 N N   . VAL A 1 237 ? -0.478  15.746  -16.698 1.00 84.36 237 A 1 
ATOM 1837 C CA  . VAL A 1 237 ? -0.193  16.928  -15.860 1.00 84.06 237 A 1 
ATOM 1838 C C   . VAL A 1 237 ? -1.276  17.995  -16.004 1.00 84.31 237 A 1 
ATOM 1839 O O   . VAL A 1 237 ? -1.768  18.510  -15.003 1.00 82.49 237 A 1 
ATOM 1840 C CB  . VAL A 1 237 ? 1.191   17.512  -16.200 1.00 83.01 237 A 1 
ATOM 1841 C CG1 . VAL A 1 237 ? 1.513   18.766  -15.379 1.00 78.54 237 A 1 
ATOM 1842 C CG2 . VAL A 1 237 ? 2.292   16.479  -15.933 1.00 80.55 237 A 1 
ATOM 1843 N N   . ALA A 1 238 ? -1.720  18.253  -17.233 1.00 83.61 238 A 1 
ATOM 1844 C CA  . ALA A 1 238 ? -2.747  19.258  -17.525 1.00 81.07 238 A 1 
ATOM 1845 C C   . ALA A 1 238 ? -4.112  19.008  -16.844 1.00 81.62 238 A 1 
ATOM 1846 O O   . ALA A 1 238 ? -4.907  19.936  -16.719 1.00 78.72 238 A 1 
ATOM 1847 C CB  . ALA A 1 238 ? -2.901  19.327  -19.050 1.00 79.02 238 A 1 
ATOM 1848 N N   . VAL A 1 239 ? -4.398  17.770  -16.437 1.00 83.82 239 A 1 
ATOM 1849 C CA  . VAL A 1 239 ? -5.690  17.375  -15.836 1.00 82.58 239 A 1 
ATOM 1850 C C   . VAL A 1 239 ? -5.561  16.837  -14.405 1.00 83.09 239 A 1 
ATOM 1851 O O   . VAL A 1 239 ? -6.569  16.535  -13.779 1.00 79.88 239 A 1 
ATOM 1852 C CB  . VAL A 1 239 ? -6.451  16.370  -16.728 1.00 80.91 239 A 1 
ATOM 1853 C CG1 . VAL A 1 239 ? -6.726  16.955  -18.124 1.00 77.03 239 A 1 
ATOM 1854 C CG2 . VAL A 1 239 ? -5.705  15.039  -16.897 1.00 78.05 239 A 1 
ATOM 1855 N N   . SER A 1 240 ? -4.336  16.709  -13.881 1.00 84.54 240 A 1 
ATOM 1856 C CA  . SER A 1 240 ? -4.093  16.115  -12.554 1.00 83.41 240 A 1 
ATOM 1857 C C   . SER A 1 240 ? -4.270  17.082  -11.382 1.00 83.99 240 A 1 
ATOM 1858 O O   . SER A 1 240 ? -4.262  16.660  -10.228 1.00 81.56 240 A 1 
ATOM 1859 C CB  . SER A 1 240 ? -2.689  15.509  -12.509 1.00 82.74 240 A 1 
ATOM 1860 O OG  . SER A 1 240 ? -1.695  16.515  -12.542 1.00 82.71 240 A 1 
ATOM 1861 N N   . GLY A 1 241 ? -4.396  18.386  -11.660 1.00 86.78 241 A 1 
ATOM 1862 C CA  . GLY A 1 241 ? -4.385  19.440  -10.638 1.00 87.80 241 A 1 
ATOM 1863 C C   . GLY A 1 241 ? -2.979  19.946  -10.275 1.00 90.12 241 A 1 
ATOM 1864 O O   . GLY A 1 241 ? -2.851  20.800  -9.397  1.00 88.00 241 A 1 
ATOM 1865 N N   . GLY A 1 242 ? -1.926  19.468  -10.963 1.00 89.99 242 A 1 
ATOM 1866 C CA  . GLY A 1 242 ? -0.539  19.876  -10.743 1.00 91.27 242 A 1 
ATOM 1867 C C   . GLY A 1 242 ? 0.162   19.104  -9.624  1.00 92.38 242 A 1 
ATOM 1868 O O   . GLY A 1 242 ? -0.443  18.293  -8.916  1.00 90.99 242 A 1 
ATOM 1869 N N   . ILE A 1 243 ? 1.468   19.364  -9.450  1.00 93.80 243 A 1 
ATOM 1870 C CA  . ILE A 1 243 ? 2.328   18.601  -8.527  1.00 94.42 243 A 1 
ATOM 1871 C C   . ILE A 1 243 ? 1.792   18.564  -7.087  1.00 94.10 243 A 1 
ATOM 1872 O O   . ILE A 1 243 ? 1.926   17.545  -6.413  1.00 92.99 243 A 1 
ATOM 1873 C CB  . ILE A 1 243 ? 3.779   19.137  -8.577  1.00 94.81 243 A 1 
ATOM 1874 C CG1 . ILE A 1 243 ? 4.759   18.122  -7.942  1.00 93.93 243 A 1 
ATOM 1875 C CG2 . ILE A 1 243 ? 3.926   20.525  -7.929  1.00 93.11 243 A 1 
ATOM 1876 C CD1 . ILE A 1 243 ? 6.245   18.479  -8.115  1.00 91.98 243 A 1 
ATOM 1877 N N   . PHE A 1 244 ? 1.164   19.641  -6.622  1.00 95.15 244 A 1 
ATOM 1878 C CA  . PHE A 1 244 ? 0.697   19.727  -5.239  1.00 95.57 244 A 1 
ATOM 1879 C C   . PHE A 1 244 ? -0.535  18.856  -4.975  1.00 95.23 244 A 1 
ATOM 1880 O O   . PHE A 1 244 ? -0.564  18.156  -3.964  1.00 94.62 244 A 1 
ATOM 1881 C CB  . PHE A 1 244 ? 0.445   21.191  -4.860  1.00 96.12 244 A 1 
ATOM 1882 C CG  . PHE A 1 244 ? 1.670   22.080  -4.958  1.00 96.67 244 A 1 
ATOM 1883 C CD1 . PHE A 1 244 ? 2.810   21.807  -4.177  1.00 96.34 244 A 1 
ATOM 1884 C CD2 . PHE A 1 244 ? 1.680   23.179  -5.834  1.00 96.26 244 A 1 
ATOM 1885 C CE1 . PHE A 1 244 ? 3.953   22.620  -4.277  1.00 96.44 244 A 1 
ATOM 1886 C CE2 . PHE A 1 244 ? 2.820   23.993  -5.932  1.00 96.23 244 A 1 
ATOM 1887 C CZ  . PHE A 1 244 ? 3.961   23.715  -5.157  1.00 96.87 244 A 1 
ATOM 1888 N N   . LEU A 1 245 ? -1.529  18.850  -5.879  1.00 93.50 245 A 1 
ATOM 1889 C CA  . LEU A 1 245 ? -2.759  18.052  -5.736  1.00 92.37 245 A 1 
ATOM 1890 C C   . LEU A 1 245 ? -2.592  16.599  -6.201  1.00 91.08 245 A 1 
ATOM 1891 O O   . LEU A 1 245 ? -3.291  15.718  -5.707  1.00 87.47 245 A 1 
ATOM 1892 C CB  . LEU A 1 245 ? -3.911  18.732  -6.501  1.00 91.64 245 A 1 
ATOM 1893 C CG  . LEU A 1 245 ? -4.529  19.942  -5.781  1.00 89.32 245 A 1 
ATOM 1894 C CD1 . LEU A 1 245 ? -5.459  20.699  -6.726  1.00 87.30 245 A 1 
ATOM 1895 C CD2 . LEU A 1 245 ? -5.355  19.520  -4.565  1.00 87.18 245 A 1 
ATOM 1896 N N   . ASP A 1 246 ? -1.689  16.323  -7.141  1.00 90.36 246 A 1 
ATOM 1897 C CA  . ASP A 1 246 ? -1.480  14.973  -7.684  1.00 88.84 246 A 1 
ATOM 1898 C C   . ASP A 1 246 ? -0.471  14.154  -6.873  1.00 88.53 246 A 1 
ATOM 1899 O O   . ASP A 1 246 ? -0.695  12.971  -6.602  1.00 85.76 246 A 1 
ATOM 1900 C CB  . ASP A 1 246 ? -1.022  15.102  -9.140  1.00 86.94 246 A 1 
ATOM 1901 C CG  . ASP A 1 246 ? -0.718  13.757  -9.800  1.00 82.50 246 A 1 
ATOM 1902 O OD1 . ASP A 1 246 ? -1.630  12.902  -9.865  1.00 78.50 246 A 1 
ATOM 1903 O OD2 . ASP A 1 246 ? 0.425   13.587  -10.296 1.00 77.39 246 A 1 
ATOM 1904 N N   . MET A 1 247 ? 0.656   14.765  -6.507  1.00 88.84 247 A 1 
ATOM 1905 C CA  . MET A 1 247 ? 1.800   14.089  -5.891  1.00 89.48 247 A 1 
ATOM 1906 C C   . MET A 1 247 ? 1.962   14.482  -4.424  1.00 90.34 247 A 1 
ATOM 1907 O O   . MET A 1 247 ? 1.880   13.625  -3.545  1.00 88.26 247 A 1 
ATOM 1908 C CB  . MET A 1 247 ? 3.058   14.381  -6.725  1.00 88.32 247 A 1 
ATOM 1909 C CG  . MET A 1 247 ? 4.303   13.641  -6.224  1.00 83.38 247 A 1 
ATOM 1910 S SD  . MET A 1 247 ? 5.754   13.927  -7.281  1.00 80.43 247 A 1 
ATOM 1911 C CE  . MET A 1 247 ? 6.995   13.018  -6.318  1.00 72.83 247 A 1 
ATOM 1912 N N   . MET A 1 248 ? 2.169   15.768  -4.142  1.00 92.61 248 A 1 
ATOM 1913 C CA  . MET A 1 248 ? 2.520   16.234  -2.799  1.00 93.50 248 A 1 
ATOM 1914 C C   . MET A 1 248 ? 1.359   16.138  -1.795  1.00 94.00 248 A 1 
ATOM 1915 O O   . MET A 1 248 ? 1.598   16.139  -0.593  1.00 93.23 248 A 1 
ATOM 1916 C CB  . MET A 1 248 ? 3.105   17.653  -2.879  1.00 93.57 248 A 1 
ATOM 1917 C CG  . MET A 1 248 ? 3.833   18.063  -1.592  1.00 90.43 248 A 1 
ATOM 1918 S SD  . MET A 1 248 ? 4.614   19.705  -1.607  1.00 88.66 248 A 1 
ATOM 1919 C CE  . MET A 1 248 ? 5.971   19.444  -2.770  1.00 82.54 248 A 1 
ATOM 1920 N N   . ILE A 1 249 ? 0.108   15.973  -2.253  1.00 93.77 249 A 1 
ATOM 1921 C CA  . ILE A 1 249 ? -1.029  15.736  -1.355  1.00 93.83 249 A 1 
ATOM 1922 C C   . ILE A 1 249 ? -0.810  14.517  -0.446  1.00 94.59 249 A 1 
ATOM 1923 O O   . ILE A 1 249 ? -1.125  14.557  0.740   1.00 94.59 249 A 1 
ATOM 1924 C CB  . ILE A 1 249 ? -2.331  15.636  -2.173  1.00 92.94 249 A 1 
ATOM 1925 C CG1 . ILE A 1 249 ? -3.539  15.790  -1.227  1.00 89.37 249 A 1 
ATOM 1926 C CG2 . ILE A 1 249 ? -2.412  14.343  -3.015  1.00 89.10 249 A 1 
ATOM 1927 C CD1 . ILE A 1 249 ? -4.831  16.108  -1.965  1.00 85.62 249 A 1 
ATOM 1928 N N   . HIS A 1 250 ? -0.167  13.473  -0.974  1.00 93.38 250 A 1 
ATOM 1929 C CA  . HIS A 1 250 ? 0.211   12.292  -0.191  1.00 93.65 250 A 1 
ATOM 1930 C C   . HIS A 1 250 ? 1.308   12.595  0.841   1.00 95.17 250 A 1 
ATOM 1931 O O   . HIS A 1 250 ? 1.403   11.918  1.867   1.00 95.28 250 A 1 
ATOM 1932 C CB  . HIS A 1 250 ? 0.690   11.200  -1.148  1.00 92.68 250 A 1 
ATOM 1933 C CG  . HIS A 1 250 ? -0.375  10.676  -2.076  1.00 91.23 250 A 1 
ATOM 1934 N ND1 . HIS A 1 250 ? -1.384  9.805   -1.736  1.00 85.74 250 A 1 
ATOM 1935 C CD2 . HIS A 1 250 ? -0.511  10.951  -3.410  1.00 85.19 250 A 1 
ATOM 1936 C CE1 . HIS A 1 250 ? -2.113  9.564   -2.842  1.00 85.09 250 A 1 
ATOM 1937 N NE2 . HIS A 1 250 ? -1.612  10.237  -3.884  1.00 85.59 250 A 1 
ATOM 1938 N N   . ASP A 1 251 ? 2.146   13.603  0.567   1.00 94.58 251 A 1 
ATOM 1939 C CA  . ASP A 1 251 ? 3.211   14.028  1.474   1.00 95.69 251 A 1 
ATOM 1940 C C   . ASP A 1 251 ? 2.673   14.988  2.544   1.00 96.72 251 A 1 
ATOM 1941 O O   . ASP A 1 251 ? 3.132   14.929  3.685   1.00 96.68 251 A 1 
ATOM 1942 C CB  . ASP A 1 251 ? 4.368   14.649  0.681   1.00 95.49 251 A 1 
ATOM 1943 C CG  . ASP A 1 251 ? 4.881   13.741  -0.439  1.00 94.46 251 A 1 
ATOM 1944 O OD1 . ASP A 1 251 ? 5.089   12.529  -0.200  1.00 91.77 251 A 1 
ATOM 1945 O OD2 . ASP A 1 251 ? 5.071   14.249  -1.564  1.00 91.42 251 A 1 
ATOM 1946 N N   . PHE A 1 252 ? 1.662   15.810  2.219   1.00 97.04 252 A 1 
ATOM 1947 C CA  . PHE A 1 252 ? 0.913   16.576  3.224   1.00 97.47 252 A 1 
ATOM 1948 C C   . PHE A 1 252 ? 0.201   15.644  4.203   1.00 97.77 252 A 1 
ATOM 1949 O O   . PHE A 1 252 ? 0.338   15.823  5.417   1.00 97.77 252 A 1 
ATOM 1950 C CB  . PHE A 1 252 ? -0.097  17.529  2.559   1.00 97.51 252 A 1 
ATOM 1951 C CG  . PHE A 1 252 ? 0.526   18.651  1.750   1.00 97.57 252 A 1 
ATOM 1952 C CD1 . PHE A 1 252 ? 1.490   19.494  2.334   1.00 97.05 252 A 1 
ATOM 1953 C CD2 . PHE A 1 252 ? 0.143   18.854  0.413   1.00 96.90 252 A 1 
ATOM 1954 C CE1 . PHE A 1 252 ? 2.090   20.514  1.576   1.00 96.78 252 A 1 
ATOM 1955 C CE2 . PHE A 1 252 ? 0.741   19.876  -0.344  1.00 96.58 252 A 1 
ATOM 1956 C CZ  . PHE A 1 252 ? 1.722   20.700  0.232   1.00 96.94 252 A 1 
ATOM 1957 N N   . ASP A 1 253 ? -0.459  14.589  3.704   1.00 96.48 253 A 1 
ATOM 1958 C CA  . ASP A 1 253 ? -1.034  13.534  4.535   1.00 96.76 253 A 1 
ATOM 1959 C C   . ASP A 1 253 ? 0.017   12.891  5.445   1.00 97.21 253 A 1 
ATOM 1960 O O   . ASP A 1 253 ? -0.141  12.836  6.667   1.00 97.19 253 A 1 
ATOM 1961 C CB  . ASP A 1 253 ? -1.664  12.452  3.652   1.00 96.62 253 A 1 
ATOM 1962 C CG  . ASP A 1 253 ? -2.323  11.425  4.557   1.00 95.79 253 A 1 
ATOM 1963 O OD1 . ASP A 1 253 ? -3.375  11.774  5.118   1.00 93.28 253 A 1 
ATOM 1964 O OD2 . ASP A 1 253 ? -1.747  10.348  4.819   1.00 93.27 253 A 1 
ATOM 1965 N N   . MET A 1 254 ? 1.140   12.462  4.873   1.00 96.27 254 A 1 
ATOM 1966 C CA  . MET A 1 254 ? 2.232   11.855  5.632   1.00 96.58 254 A 1 
ATOM 1967 C C   . MET A 1 254 ? 2.789   12.815  6.686   1.00 97.15 254 A 1 
ATOM 1968 O O   . MET A 1 254 ? 3.063   12.398  7.808   1.00 97.45 254 A 1 
ATOM 1969 C CB  . MET A 1 254 ? 3.321   11.371  4.659   1.00 96.31 254 A 1 
ATOM 1970 C CG  . MET A 1 254 ? 4.456   10.612  5.360   1.00 94.50 254 A 1 
ATOM 1971 S SD  . MET A 1 254 ? 3.979   9.213   6.434   1.00 94.58 254 A 1 
ATOM 1972 C CE  . MET A 1 254 ? 3.032   8.204   5.272   1.00 89.49 254 A 1 
ATOM 1973 N N   . ALA A 1 255 ? 2.923   14.098  6.363   1.00 97.27 255 A 1 
ATOM 1974 C CA  . ALA A 1 255 ? 3.396   15.109  7.299   1.00 97.59 255 A 1 
ATOM 1975 C C   . ALA A 1 255 ? 2.425   15.294  8.478   1.00 97.78 255 A 1 
ATOM 1976 O O   . ALA A 1 255 ? 2.858   15.281  9.635   1.00 97.81 255 A 1 
ATOM 1977 C CB  . ALA A 1 255 ? 3.643   16.409  6.521   1.00 97.68 255 A 1 
ATOM 1978 N N   . ARG A 1 256 ? 1.112   15.383  8.218   1.00 98.46 256 A 1 
ATOM 1979 C CA  . ARG A 1 256 ? 0.058   15.437  9.250   1.00 98.41 256 A 1 
ATOM 1980 C C   . ARG A 1 256 ? 0.037   14.163  10.093  1.00 98.37 256 A 1 
ATOM 1981 O O   . ARG A 1 256 ? 0.007   14.245  11.321  1.00 98.12 256 A 1 
ATOM 1982 C CB  . ARG A 1 256 ? -1.324  15.663  8.603   1.00 98.24 256 A 1 
ATOM 1983 C CG  . ARG A 1 256 ? -1.512  17.090  8.072   1.00 97.06 256 A 1 
ATOM 1984 C CD  . ARG A 1 256 ? -2.840  17.284  7.322   1.00 96.48 256 A 1 
ATOM 1985 N NE  . ARG A 1 256 ? -4.020  17.028  8.182   1.00 93.96 256 A 1 
ATOM 1986 C CZ  . ARG A 1 256 ? -4.911  16.047  8.064   1.00 94.91 256 A 1 
ATOM 1987 N NH1 . ARG A 1 256 ? -4.929  15.209  7.073   1.00 87.38 256 A 1 
ATOM 1988 N NH2 . ARG A 1 256 ? -5.820  15.883  8.961   1.00 88.89 256 A 1 
ATOM 1989 N N   . PHE A 1 257 ? 0.108   12.996  9.444   1.00 97.48 257 A 1 
ATOM 1990 C CA  . PHE A 1 257 ? 0.144   11.690  10.103  1.00 97.30 257 A 1 
ATOM 1991 C C   . PHE A 1 257 ? 1.326   11.572  11.074  1.00 97.44 257 A 1 
ATOM 1992 O O   . PHE A 1 257 ? 1.132   11.201  12.235  1.00 97.06 257 A 1 
ATOM 1993 C CB  . PHE A 1 257 ? 0.199   10.593  9.028   1.00 97.17 257 A 1 
ATOM 1994 C CG  . PHE A 1 257 ? 0.325   9.185   9.576   1.00 97.18 257 A 1 
ATOM 1995 C CD1 . PHE A 1 257 ? 1.481   8.419   9.315   1.00 95.94 257 A 1 
ATOM 1996 C CD2 . PHE A 1 257 ? -0.723  8.626   10.329  1.00 96.33 257 A 1 
ATOM 1997 C CE1 . PHE A 1 257 ? 1.574   7.102   9.787   1.00 95.84 257 A 1 
ATOM 1998 C CE2 . PHE A 1 257 ? -0.625  7.307   10.803  1.00 95.75 257 A 1 
ATOM 1999 C CZ  . PHE A 1 257 ? 0.520   6.541   10.526  1.00 96.32 257 A 1 
ATOM 2000 N N   . GLN A 1 258 ? 2.531   11.934  10.645  1.00 97.23 258 A 1 
ATOM 2001 C CA  . GLN A 1 258 ? 3.745   11.861  11.464  1.00 97.20 258 A 1 
ATOM 2002 C C   . GLN A 1 258 ? 3.777   12.922  12.568  1.00 97.25 258 A 1 
ATOM 2003 O O   . GLN A 1 258 ? 4.110   12.604  13.711  1.00 97.00 258 A 1 
ATOM 2004 C CB  . GLN A 1 258 ? 4.988   11.969  10.570  1.00 97.12 258 A 1 
ATOM 2005 C CG  . GLN A 1 258 ? 5.164   10.792  9.599   1.00 96.38 258 A 1 
ATOM 2006 C CD  . GLN A 1 258 ? 5.349   9.430   10.258  1.00 97.03 258 A 1 
ATOM 2007 O OE1 . GLN A 1 258 ? 5.516   9.277   11.458  1.00 91.23 258 A 1 
ATOM 2008 N NE2 . GLN A 1 258 ? 5.320   8.367   9.485   1.00 91.29 258 A 1 
ATOM 2009 N N   . ALA A 1 259 ? 3.382   14.157  12.262  1.00 98.01 259 A 1 
ATOM 2010 C CA  . ALA A 1 259 ? 3.300   15.228  13.257  1.00 97.79 259 A 1 
ATOM 2011 C C   . ALA A 1 259 ? 2.195   14.976  14.298  1.00 97.44 259 A 1 
ATOM 2012 O O   . ALA A 1 259 ? 2.274   15.483  15.422  1.00 96.91 259 A 1 
ATOM 2013 C CB  . ALA A 1 259 ? 3.072   16.556  12.525  1.00 97.81 259 A 1 
ATOM 2014 N N   . GLY A 1 260 ? 1.163   14.199  13.939  1.00 97.56 260 A 1 
ATOM 2015 C CA  . GLY A 1 260 ? -0.045  14.042  14.745  1.00 97.03 260 A 1 
ATOM 2016 C C   . GLY A 1 260 ? -0.805  15.359  14.921  1.00 97.26 260 A 1 
ATOM 2017 O O   . GLY A 1 260 ? -1.381  15.584  15.983  1.00 96.17 260 A 1 
ATOM 2018 N N   . SER A 1 261 ? -0.741  16.247  13.929  1.00 97.48 261 A 1 
ATOM 2019 C CA  . SER A 1 261 ? -1.263  17.612  13.991  1.00 97.62 261 A 1 
ATOM 2020 C C   . SER A 1 261 ? -1.614  18.137  12.599  1.00 97.92 261 A 1 
ATOM 2021 O O   . SER A 1 261 ? -0.975  17.768  11.614  1.00 97.59 261 A 1 
ATOM 2022 C CB  . SER A 1 261 ? -0.200  18.514  14.630  1.00 97.30 261 A 1 
ATOM 2023 O OG  . SER A 1 261 ? -0.721  19.808  14.874  1.00 95.64 261 A 1 
ATOM 2024 N N   . GLY A 1 262 ? -2.610  19.020  12.522  1.00 97.82 262 A 1 
ATOM 2025 C CA  . GLY A 1 262 ? -2.967  19.710  11.280  1.00 98.08 262 A 1 
ATOM 2026 C C   . GLY A 1 262 ? -1.900  20.712  10.837  1.00 98.43 262 A 1 
ATOM 2027 O O   . GLY A 1 262 ? -1.200  21.291  11.672  1.00 98.12 262 A 1 
ATOM 2028 N N   . ILE A 1 263 ? -1.801  20.941  9.522   1.00 98.46 263 A 1 
ATOM 2029 C CA  . ILE A 1 263 ? -0.964  21.996  8.932   1.00 98.60 263 A 1 
ATOM 2030 C C   . ILE A 1 263 ? -1.696  23.338  9.068   1.00 98.58 263 A 1 
ATOM 2031 O O   . ILE A 1 263 ? -2.888  23.432  8.794   1.00 98.36 263 A 1 
ATOM 2032 C CB  . ILE A 1 263 ? -0.610  21.662  7.465   1.00 98.55 263 A 1 
ATOM 2033 C CG1 . ILE A 1 263 ? 0.208   20.349  7.381   1.00 98.04 263 A 1 
ATOM 2034 C CG2 . ILE A 1 263 ? 0.187   22.812  6.810   1.00 98.14 263 A 1 
ATOM 2035 C CD1 . ILE A 1 263 ? 0.213   19.721  5.983   1.00 97.17 263 A 1 
ATOM 2036 N N   . THR A 1 264 ? -0.985  24.383  9.484   1.00 98.69 264 A 1 
ATOM 2037 C CA  . THR A 1 264 ? -1.546  25.738  9.656   1.00 98.67 264 A 1 
ATOM 2038 C C   . THR A 1 264 ? -1.024  26.739  8.633   1.00 98.68 264 A 1 
ATOM 2039 O O   . THR A 1 264 ? -1.732  27.682  8.289   1.00 98.35 264 A 1 
ATOM 2040 C CB  . THR A 1 264 ? -1.279  26.279  11.067  1.00 98.49 264 A 1 
ATOM 2041 O OG1 . THR A 1 264 ? 0.098   26.244  11.378  1.00 97.04 264 A 1 
ATOM 2042 C CG2 . THR A 1 264 ? -2.009  25.463  12.131  1.00 96.19 264 A 1 
ATOM 2043 N N   . GLU A 1 265 ? 0.195   26.546  8.132   1.00 98.50 265 A 1 
ATOM 2044 C CA  . GLU A 1 265 ? 0.836   27.438  7.157   1.00 98.57 265 A 1 
ATOM 2045 C C   . GLU A 1 265 ? 1.736   26.639  6.216   1.00 98.58 265 A 1 
ATOM 2046 O O   . GLU A 1 265 ? 2.413   25.695  6.637   1.00 98.32 265 A 1 
ATOM 2047 C CB  . GLU A 1 265 ? 1.632   28.529  7.899   1.00 98.28 265 A 1 
ATOM 2048 C CG  . GLU A 1 265 ? 2.301   29.577  6.997   1.00 96.93 265 A 1 
ATOM 2049 C CD  . GLU A 1 265 ? 3.181   30.529  7.819   1.00 96.85 265 A 1 
ATOM 2050 O OE1 . GLU A 1 265 ? 4.330   30.138  8.160   1.00 91.33 265 A 1 
ATOM 2051 O OE2 . GLU A 1 265 ? 2.716   31.639  8.138   1.00 92.32 265 A 1 
ATOM 2052 N N   . VAL A 1 266 ? 1.770   27.048  4.951   1.00 98.54 266 A 1 
ATOM 2053 C CA  . VAL A 1 266 ? 2.575   26.454  3.884   1.00 98.54 266 A 1 
ATOM 2054 C C   . VAL A 1 266 ? 3.363   27.549  3.168   1.00 98.63 266 A 1 
ATOM 2055 O O   . VAL A 1 266 ? 2.811   28.591  2.816   1.00 98.29 266 A 1 
ATOM 2056 C CB  . VAL A 1 266 ? 1.680   25.689  2.889   1.00 97.77 266 A 1 
ATOM 2057 C CG1 . VAL A 1 266 ? 2.527   24.956  1.850   1.00 94.40 266 A 1 
ATOM 2058 C CG2 . VAL A 1 266 ? 0.794   24.642  3.588   1.00 94.34 266 A 1 
ATOM 2059 N N   . PHE A 1 267 ? 4.654   27.308  2.903   1.00 98.47 267 A 1 
ATOM 2060 C CA  . PHE A 1 267 ? 5.450   28.112  1.973   1.00 98.49 267 A 1 
ATOM 2061 C C   . PHE A 1 267 ? 6.085   27.204  0.923   1.00 98.46 267 A 1 
ATOM 2062 O O   . PHE A 1 267 ? 6.760   26.234  1.272   1.00 98.09 267 A 1 
ATOM 2063 C CB  . PHE A 1 267 ? 6.504   28.931  2.725   1.00 98.32 267 A 1 
ATOM 2064 C CG  . PHE A 1 267 ? 7.420   29.713  1.802   1.00 97.09 267 A 1 
ATOM 2065 C CD1 . PHE A 1 267 ? 8.746   29.282  1.584   1.00 92.75 267 A 1 
ATOM 2066 C CD2 . PHE A 1 267 ? 6.939   30.846  1.124   1.00 93.91 267 A 1 
ATOM 2067 C CE1 . PHE A 1 267 ? 9.585   29.990  0.706   1.00 91.49 267 A 1 
ATOM 2068 C CE2 . PHE A 1 267 ? 7.777   31.554  0.241   1.00 91.88 267 A 1 
ATOM 2069 C CZ  . PHE A 1 267 ? 9.102   31.129  0.034   1.00 91.47 267 A 1 
ATOM 2070 N N   . ALA A 1 268 ? 5.873   27.506  -0.358  1.00 98.20 268 A 1 
ATOM 2071 C CA  . ALA A 1 268 ? 6.308   26.686  -1.481  1.00 98.12 268 A 1 
ATOM 2072 C C   . ALA A 1 268 ? 7.282   27.432  -2.394  1.00 98.08 268 A 1 
ATOM 2073 O O   . ALA A 1 268 ? 7.029   28.563  -2.814  1.00 97.55 268 A 1 
ATOM 2074 C CB  . ALA A 1 268 ? 5.071   26.196  -2.242  1.00 97.72 268 A 1 
ATOM 2075 N N   . ALA A 1 269 ? 8.375   26.763  -2.759  1.00 97.93 269 A 1 
ATOM 2076 C CA  . ALA A 1 269 ? 9.260   27.126  -3.856  1.00 97.59 269 A 1 
ATOM 2077 C C   . ALA A 1 269 ? 9.245   25.995  -4.889  1.00 97.69 269 A 1 
ATOM 2078 O O   . ALA A 1 269 ? 9.288   24.825  -4.518  1.00 96.95 269 A 1 
ATOM 2079 C CB  . ALA A 1 269 ? 10.664  27.394  -3.304  1.00 96.78 269 A 1 
ATOM 2080 N N   . GLY A 1 270 ? 9.194   26.322  -6.181  1.00 96.75 270 A 1 
ATOM 2081 C CA  . GLY A 1 270 ? 9.149   25.328  -7.250  1.00 96.45 270 A 1 
ATOM 2082 C C   . GLY A 1 270 ? 9.839   25.812  -8.518  1.00 96.84 270 A 1 
ATOM 2083 O O   . GLY A 1 270 ? 9.984   27.015  -8.738  1.00 95.73 270 A 1 
ATOM 2084 N N   . ALA A 1 271 ? 10.278  24.859  -9.347  1.00 96.70 271 A 1 
ATOM 2085 C CA  . ALA A 1 271 ? 10.965  25.097  -10.606 1.00 96.17 271 A 1 
ATOM 2086 C C   . ALA A 1 271 ? 10.657  23.980  -11.613 1.00 96.21 271 A 1 
ATOM 2087 O O   . ALA A 1 271 ? 10.219  22.892  -11.239 1.00 95.38 271 A 1 
ATOM 2088 C CB  . ALA A 1 271 ? 12.472  25.207  -10.324 1.00 95.35 271 A 1 
ATOM 2089 N N   . VAL A 1 272 ? 10.934  24.264  -12.895 1.00 94.81 272 A 1 
ATOM 2090 C CA  . VAL A 1 272 ? 10.908  23.277  -13.980 1.00 94.69 272 A 1 
ATOM 2091 C C   . VAL A 1 272 ? 12.355  22.890  -14.276 1.00 94.64 272 A 1 
ATOM 2092 O O   . VAL A 1 272 ? 13.096  23.678  -14.866 1.00 93.57 272 A 1 
ATOM 2093 C CB  . VAL A 1 272 ? 10.204  23.832  -15.226 1.00 93.98 272 A 1 
ATOM 2094 C CG1 . VAL A 1 272 ? 10.104  22.768  -16.324 1.00 90.54 272 A 1 
ATOM 2095 C CG2 . VAL A 1 272 ? 8.785   24.328  -14.908 1.00 91.13 272 A 1 
ATOM 2096 N N   . LEU A 1 273 ? 12.781  21.710  -13.803 1.00 93.78 273 A 1 
ATOM 2097 C CA  . LEU A 1 273 ? 14.162  21.219  -13.879 1.00 93.06 273 A 1 
ATOM 2098 C C   . LEU A 1 273 ? 14.273  19.837  -14.535 1.00 92.56 273 A 1 
ATOM 2099 O O   . LEU A 1 273 ? 15.383  19.392  -14.836 1.00 90.05 273 A 1 
ATOM 2100 C CB  . LEU A 1 273 ? 14.773  21.185  -12.461 1.00 93.01 273 A 1 
ATOM 2101 C CG  . LEU A 1 273 ? 14.784  22.524  -11.693 1.00 93.02 273 A 1 
ATOM 2102 C CD1 . LEU A 1 273 ? 15.397  22.314  -10.307 1.00 90.32 273 A 1 
ATOM 2103 C CD2 . LEU A 1 273 ? 15.600  23.605  -12.403 1.00 91.02 273 A 1 
ATOM 2104 N N   . VAL A 1 274 ? 13.161  19.138  -14.726 1.00 93.21 274 A 1 
ATOM 2105 C CA  . VAL A 1 274 ? 13.092  17.767  -15.248 1.00 91.79 274 A 1 
ATOM 2106 C C   . VAL A 1 274 ? 12.591  17.737  -16.685 1.00 91.74 274 A 1 
ATOM 2107 O O   . VAL A 1 274 ? 13.263  17.172  -17.551 1.00 89.78 274 A 1 
ATOM 2108 C CB  . VAL A 1 274 ? 12.207  16.890  -14.339 1.00 90.14 274 A 1 
ATOM 2109 C CG1 . VAL A 1 274 ? 12.010  15.486  -14.913 1.00 86.24 274 A 1 
ATOM 2110 C CG2 . VAL A 1 274 ? 12.817  16.750  -12.935 1.00 86.12 274 A 1 
ATOM 2111 N N   . ASP A 1 275 ? 11.411  18.309  -16.949 1.00 92.35 275 A 1 
ATOM 2112 C CA  . ASP A 1 275 ? 10.751  18.268  -18.252 1.00 91.76 275 A 1 
ATOM 2113 C C   . ASP A 1 275 ? 10.135  19.636  -18.612 1.00 92.39 275 A 1 
ATOM 2114 O O   . ASP A 1 275 ? 9.137   20.047  -18.016 1.00 92.20 275 A 1 
ATOM 2115 C CB  . ASP A 1 275 ? 9.696   17.147  -18.264 1.00 90.20 275 A 1 
ATOM 2116 C CG  . ASP A 1 275 ? 9.082   16.921  -19.652 1.00 88.15 275 A 1 
ATOM 2117 O OD1 . ASP A 1 275 ? 9.316   17.757  -20.559 1.00 84.81 275 A 1 
ATOM 2118 O OD2 . ASP A 1 275 ? 8.397   15.888  -19.814 1.00 84.29 275 A 1 
ATOM 2119 N N   . PRO A 1 276 ? 10.673  20.337  -19.633 1.00 93.51 276 A 1 
ATOM 2120 C CA  . PRO A 1 276 ? 10.128  21.622  -20.079 1.00 93.15 276 A 1 
ATOM 2121 C C   . PRO A 1 276 ? 8.643   21.585  -20.475 1.00 93.48 276 A 1 
ATOM 2122 O O   . PRO A 1 276 ? 7.973   22.619  -20.407 1.00 92.59 276 A 1 
ATOM 2123 C CB  . PRO A 1 276 ? 10.993  22.026  -21.277 1.00 92.72 276 A 1 
ATOM 2124 C CG  . PRO A 1 276 ? 12.321  21.317  -21.022 1.00 91.17 276 A 1 
ATOM 2125 C CD  . PRO A 1 276 ? 11.889  20.013  -20.368 1.00 93.90 276 A 1 
ATOM 2126 N N   . GLU A 1 277 ? 8.107   20.418  -20.889 1.00 92.61 277 A 1 
ATOM 2127 C CA  . GLU A 1 277 ? 6.689   20.291  -21.252 1.00 91.89 277 A 1 
ATOM 2128 C C   . GLU A 1 277 ? 5.766   20.438  -20.032 1.00 92.12 277 A 1 
ATOM 2129 O O   . GLU A 1 277 ? 4.660   20.969  -20.160 1.00 91.14 277 A 1 
ATOM 2130 C CB  . GLU A 1 277 ? 6.422   18.957  -21.967 1.00 91.63 277 A 1 
ATOM 2131 C CG  . GLU A 1 277 ? 7.202   18.761  -23.281 1.00 88.95 277 A 1 
ATOM 2132 C CD  . GLU A 1 277 ? 6.993   19.906  -24.284 1.00 87.07 277 A 1 
ATOM 2133 O OE1 . GLU A 1 277 ? 8.000   20.493  -24.743 1.00 77.95 277 A 1 
ATOM 2134 O OE2 . GLU A 1 277 ? 5.843   20.279  -24.590 1.00 78.49 277 A 1 
ATOM 2135 N N   . ILE A 1 278 ? 6.233   20.062  -18.838 1.00 93.29 278 A 1 
ATOM 2136 C CA  . ILE A 1 278 ? 5.504   20.299  -17.581 1.00 93.00 278 A 1 
ATOM 2137 C C   . ILE A 1 278 ? 5.358   21.805  -17.331 1.00 92.77 278 A 1 
ATOM 2138 O O   . ILE A 1 278 ? 4.272   22.281  -17.007 1.00 92.29 278 A 1 
ATOM 2139 C CB  . ILE A 1 278 ? 6.194   19.562  -16.407 1.00 92.93 278 A 1 
ATOM 2140 C CG1 . ILE A 1 278 ? 6.076   18.035  -16.637 1.00 91.69 278 A 1 
ATOM 2141 C CG2 . ILE A 1 278 ? 5.588   19.971  -15.053 1.00 91.87 278 A 1 
ATOM 2142 C CD1 . ILE A 1 278 ? 6.716   17.161  -15.557 1.00 88.05 278 A 1 
ATOM 2143 N N   . GLY A 1 279 ? 6.434   22.573  -17.569 1.00 93.15 279 A 1 
ATOM 2144 C CA  . GLY A 1 279 ? 6.388   24.035  -17.472 1.00 92.60 279 A 1 
ATOM 2145 C C   . GLY A 1 279 ? 5.443   24.673  -18.492 1.00 93.08 279 A 1 
ATOM 2146 O O   . GLY A 1 279 ? 4.696   25.593  -18.158 1.00 92.62 279 A 1 
ATOM 2147 N N   . LYS A 1 280 ? 5.414   24.161  -19.728 1.00 92.73 280 A 1 
ATOM 2148 C CA  . LYS A 1 280 ? 4.448   24.613  -20.752 1.00 92.36 280 A 1 
ATOM 2149 C C   . LYS A 1 280 ? 2.999   24.300  -20.373 1.00 91.91 280 A 1 
ATOM 2150 O O   . LYS A 1 280 ? 2.112   25.070  -20.734 1.00 90.71 280 A 1 
ATOM 2151 C CB  . LYS A 1 280 ? 4.758   23.955  -22.097 1.00 92.55 280 A 1 
ATOM 2152 C CG  . LYS A 1 280 ? 6.055   24.463  -22.736 1.00 89.10 280 A 1 
ATOM 2153 C CD  . LYS A 1 280 ? 6.302   23.634  -23.997 1.00 85.65 280 A 1 
ATOM 2154 C CE  . LYS A 1 280 ? 7.682   23.895  -24.590 1.00 80.93 280 A 1 
ATOM 2155 N NZ  . LYS A 1 280 ? 7.933   22.915  -25.670 1.00 72.37 280 A 1 
ATOM 2156 N N   . ALA A 1 281 ? 2.768   23.209  -19.645 1.00 92.28 281 A 1 
ATOM 2157 C CA  . ALA A 1 281 ? 1.458   22.863  -19.091 1.00 90.54 281 A 1 
ATOM 2158 C C   . ALA A 1 281 ? 1.055   23.735  -17.879 1.00 90.53 281 A 1 
ATOM 2159 O O   . ALA A 1 281 ? -0.061  23.607  -17.389 1.00 88.93 281 A 1 
ATOM 2160 C CB  . ALA A 1 281 ? 1.449   21.364  -18.770 1.00 90.01 281 A 1 
ATOM 2161 N N   . GLY A 1 282 ? 1.938   24.635  -17.421 1.00 92.16 282 A 1 
ATOM 2162 C CA  . GLY A 1 282 ? 1.673   25.580  -16.331 1.00 91.70 282 A 1 
ATOM 2163 C C   . GLY A 1 282 ? 1.978   25.048  -14.930 1.00 92.90 282 A 1 
ATOM 2164 O O   . GLY A 1 282 ? 1.555   25.671  -13.955 1.00 91.34 282 A 1 
ATOM 2165 N N   . ASP A 1 283 ? 2.717   23.935  -14.812 1.00 93.17 283 A 1 
ATOM 2166 C CA  . ASP A 1 283 ? 3.090   23.307  -13.542 1.00 94.13 283 A 1 
ATOM 2167 C C   . ASP A 1 283 ? 4.616   23.330  -13.309 1.00 95.07 283 A 1 
ATOM 2168 O O   . ASP A 1 283 ? 5.406   23.702  -14.187 1.00 94.63 283 A 1 
ATOM 2169 C CB  . ASP A 1 283 ? 2.502   21.881  -13.501 1.00 93.65 283 A 1 
ATOM 2170 C CG  . ASP A 1 283 ? 2.494   21.244  -12.103 1.00 92.40 283 A 1 
ATOM 2171 O OD1 . ASP A 1 283 ? 2.550   21.982  -11.093 1.00 89.44 283 A 1 
ATOM 2172 O OD2 . ASP A 1 283 ? 2.419   19.998  -12.034 1.00 89.30 283 A 1 
ATOM 2173 N N   . VAL A 1 284 ? 5.056   22.926  -12.124 1.00 94.50 284 A 1 
ATOM 2174 C CA  . VAL A 1 284 ? 6.460   22.693  -11.769 1.00 94.85 284 A 1 
ATOM 2175 C C   . VAL A 1 284 ? 6.717   21.195  -11.583 1.00 94.69 284 A 1 
ATOM 2176 O O   . VAL A 1 284 ? 5.823   20.438  -11.230 1.00 93.82 284 A 1 
ATOM 2177 C CB  . VAL A 1 284 ? 6.890   23.507  -10.533 1.00 94.98 284 A 1 
ATOM 2178 C CG1 . VAL A 1 284 ? 6.806   25.014  -10.812 1.00 93.50 284 A 1 
ATOM 2179 C CG2 . VAL A 1 284 ? 6.076   23.186  -9.278  1.00 93.04 284 A 1 
ATOM 2180 N N   . ASP A 1 285 ? 7.962   20.753  -11.803 1.00 93.75 285 A 1 
ATOM 2181 C CA  . ASP A 1 285 ? 8.353   19.342  -11.652 1.00 93.48 285 A 1 
ATOM 2182 C C   . ASP A 1 285 ? 9.267   19.077  -10.450 1.00 93.84 285 A 1 
ATOM 2183 O O   . ASP A 1 285 ? 9.561   17.926  -10.113 1.00 92.58 285 A 1 
ATOM 2184 C CB  . ASP A 1 285 ? 8.984   18.859  -12.954 1.00 92.53 285 A 1 
ATOM 2185 C CG  . ASP A 1 285 ? 10.258  19.603  -13.362 1.00 92.36 285 A 1 
ATOM 2186 O OD1 . ASP A 1 285 ? 11.029  20.060  -12.485 1.00 88.39 285 A 1 
ATOM 2187 O OD2 . ASP A 1 285 ? 10.497  19.683  -14.584 1.00 89.72 285 A 1 
ATOM 2188 N N   . THR A 1 286 ? 9.716   20.144  -9.803  1.00 94.69 286 A 1 
ATOM 2189 C CA  . THR A 1 286 ? 10.581  20.118  -8.629  1.00 94.92 286 A 1 
ATOM 2190 C C   . THR A 1 286 ? 10.078  21.157  -7.641  1.00 95.35 286 A 1 
ATOM 2191 O O   . THR A 1 286 ? 9.905   22.319  -8.008  1.00 94.88 286 A 1 
ATOM 2192 C CB  . THR A 1 286 ? 12.035  20.406  -9.025  1.00 94.41 286 A 1 
ATOM 2193 O OG1 . THR A 1 286 ? 12.472  19.483  -10.000 1.00 91.07 286 A 1 
ATOM 2194 C CG2 . THR A 1 286 ? 12.992  20.290  -7.844  1.00 91.32 286 A 1 
ATOM 2195 N N   . ALA A 1 287 ? 9.848   20.761  -6.391  1.00 95.94 287 A 1 
ATOM 2196 C CA  . ALA A 1 287 ? 9.341   21.658  -5.362  1.00 95.94 287 A 1 
ATOM 2197 C C   . ALA A 1 287 ? 9.938   21.367  -3.981  1.00 96.05 287 A 1 
ATOM 2198 O O   . ALA A 1 287 ? 10.157  20.218  -3.601  1.00 95.61 287 A 1 
ATOM 2199 C CB  . ALA A 1 287 ? 7.808   21.601  -5.349  1.00 95.57 287 A 1 
ATOM 2200 N N   . LEU A 1 288 ? 10.160  22.444  -3.219  1.00 97.03 288 A 1 
ATOM 2201 C CA  . LEU A 1 288 ? 10.469  22.425  -1.793  1.00 97.08 288 A 1 
ATOM 2202 C C   . LEU A 1 288 ? 9.356   23.157  -1.057  1.00 97.55 288 A 1 
ATOM 2203 O O   . LEU A 1 288 ? 9.028   24.296  -1.405  1.00 96.86 288 A 1 
ATOM 2204 C CB  . LEU A 1 288 ? 11.823  23.102  -1.522  1.00 95.81 288 A 1 
ATOM 2205 C CG  . LEU A 1 288 ? 13.048  22.337  -2.044  1.00 88.65 288 A 1 
ATOM 2206 C CD1 . LEU A 1 288 ? 14.307  23.179  -1.819  1.00 84.21 288 A 1 
ATOM 2207 C CD2 . LEU A 1 288 ? 13.243  21.006  -1.320  1.00 83.87 288 A 1 
ATOM 2208 N N   . VAL A 1 289 ? 8.797   22.521  -0.034  1.00 97.71 289 A 1 
ATOM 2209 C CA  . VAL A 1 289 ? 7.703   23.095  0.754   1.00 97.76 289 A 1 
ATOM 2210 C C   . VAL A 1 289 ? 8.049   23.043  2.231   1.00 97.90 289 A 1 
ATOM 2211 O O   . VAL A 1 289 ? 8.457   22.002  2.734   1.00 97.51 289 A 1 
ATOM 2212 C CB  . VAL A 1 289 ? 6.372   22.390  0.440   1.00 97.14 289 A 1 
ATOM 2213 C CG1 . VAL A 1 289 ? 5.236   22.909  1.325   1.00 94.08 289 A 1 
ATOM 2214 C CG2 . VAL A 1 289 ? 5.975   22.654  -1.016  1.00 94.17 289 A 1 
ATOM 2215 N N   . THR A 1 290 ? 7.867   24.158  2.940   1.00 98.34 290 A 1 
ATOM 2216 C CA  . THR A 1 290 ? 7.955   24.201  4.404   1.00 98.26 290 A 1 
ATOM 2217 C C   . THR A 1 290 ? 6.565   24.297  5.019   1.00 98.41 290 A 1 
ATOM 2218 O O   . THR A 1 290 ? 5.684   24.964  4.471   1.00 98.09 290 A 1 
ATOM 2219 C CB  . THR A 1 290 ? 8.860   25.322  4.931   1.00 97.47 290 A 1 
ATOM 2220 O OG1 . THR A 1 290 ? 8.327   26.589  4.628   1.00 91.00 290 A 1 
ATOM 2221 C CG2 . THR A 1 290 ? 10.268  25.268  4.344   1.00 89.93 290 A 1 
ATOM 2222 N N   . LEU A 1 291 ? 6.386   23.656  6.163   1.00 98.27 291 A 1 
ATOM 2223 C CA  . LEU A 1 291 ? 5.121   23.534  6.872   1.00 98.29 291 A 1 
ATOM 2224 C C   . LEU A 1 291 ? 5.249   24.054  8.301   1.00 98.39 291 A 1 
ATOM 2225 O O   . LEU A 1 291 ? 6.275   23.846  8.953   1.00 98.18 291 A 1 
ATOM 2226 C CB  . LEU A 1 291 ? 4.680   22.056  6.891   1.00 98.09 291 A 1 
ATOM 2227 C CG  . LEU A 1 291 ? 4.623   21.351  5.527   1.00 97.45 291 A 1 
ATOM 2228 C CD1 . LEU A 1 291 ? 4.243   19.888  5.729   1.00 96.20 291 A 1 
ATOM 2229 C CD2 . LEU A 1 291 ? 3.603   22.000  4.598   1.00 96.03 291 A 1 
ATOM 2230 N N   . ARG A 1 292 ? 4.188   24.664  8.822   1.00 98.69 292 A 1 
ATOM 2231 C CA  . ARG A 1 292 ? 3.949   24.833  10.262  1.00 98.70 292 A 1 
ATOM 2232 C C   . ARG A 1 292 ? 2.736   24.007  10.669  1.00 98.73 292 A 1 
ATOM 2233 O O   . ARG A 1 292 ? 1.750   23.960  9.937   1.00 98.54 292 A 1 
ATOM 2234 C CB  . ARG A 1 292 ? 3.744   26.300  10.636  1.00 98.48 292 A 1 
ATOM 2235 C CG  . ARG A 1 292 ? 4.983   27.153  10.382  1.00 94.36 292 A 1 
ATOM 2236 C CD  . ARG A 1 292 ? 4.714   28.578  10.878  1.00 92.02 292 A 1 
ATOM 2237 N NE  . ARG A 1 292 ? 5.842   29.467  10.591  1.00 85.36 292 A 1 
ATOM 2238 C CZ  . ARG A 1 292 ? 6.935   29.607  11.316  1.00 79.15 292 A 1 
ATOM 2239 N NH1 . ARG A 1 292 ? 7.121   28.959  12.433  1.00 69.76 292 A 1 
ATOM 2240 N NH2 . ARG A 1 292 ? 7.870   30.415  10.910  1.00 71.63 292 A 1 
ATOM 2241 N N   . PHE A 1 293 ? 2.819   23.385  11.837  1.00 98.58 293 A 1 
ATOM 2242 C CA  . PHE A 1 293 ? 1.741   22.584  12.406  1.00 98.59 293 A 1 
ATOM 2243 C C   . PHE A 1 293 ? 1.108   23.282  13.610  1.00 98.53 293 A 1 
ATOM 2244 O O   . PHE A 1 293 ? 1.755   24.070  14.301  1.00 98.22 293 A 1 
ATOM 2245 C CB  . PHE A 1 293 ? 2.269   21.198  12.781  1.00 98.55 293 A 1 
ATOM 2246 C CG  . PHE A 1 293 ? 2.828   20.398  11.622  1.00 98.63 293 A 1 
ATOM 2247 C CD1 . PHE A 1 293 ? 1.969   19.619  10.825  1.00 98.16 293 A 1 
ATOM 2248 C CD2 . PHE A 1 293 ? 4.204   20.424  11.347  1.00 98.19 293 A 1 
ATOM 2249 C CE1 . PHE A 1 293 ? 2.490   18.860  9.764   1.00 98.04 293 A 1 
ATOM 2250 C CE2 . PHE A 1 293 ? 4.725   19.666  10.283  1.00 97.95 293 A 1 
ATOM 2251 C CZ  . PHE A 1 293 ? 3.871   18.879  9.494   1.00 98.18 293 A 1 
ATOM 2252 N N   . ALA A 1 294 ? -0.147  22.939  13.914  1.00 98.54 294 A 1 
ATOM 2253 C CA  . ALA A 1 294 ? -0.891  23.513  15.036  1.00 98.47 294 A 1 
ATOM 2254 C C   . ALA A 1 294 ? -0.260  23.207  16.411  1.00 98.41 294 A 1 
ATOM 2255 O O   . ALA A 1 294 ? -0.434  23.973  17.355  1.00 97.79 294 A 1 
ATOM 2256 C CB  . ALA A 1 294 ? -2.335  23.002  14.957  1.00 98.30 294 A 1 
ATOM 2257 N N   . ASN A 1 295 ? 0.508   22.119  16.527  1.00 97.99 295 A 1 
ATOM 2258 C CA  . ASN A 1 295 ? 1.253   21.770  17.744  1.00 97.58 295 A 1 
ATOM 2259 C C   . ASN A 1 295 ? 2.610   22.498  17.878  1.00 97.77 295 A 1 
ATOM 2260 O O   . ASN A 1 295 ? 3.354   22.217  18.815  1.00 96.99 295 A 1 
ATOM 2261 C CB  . ASN A 1 295 ? 1.383   20.236  17.831  1.00 97.11 295 A 1 
ATOM 2262 C CG  . ASN A 1 295 ? 2.281   19.627  16.766  1.00 97.26 295 A 1 
ATOM 2263 O OD1 . ASN A 1 295 ? 2.838   20.301  15.916  1.00 95.46 295 A 1 
ATOM 2264 N ND2 . ASN A 1 295 ? 2.430   18.322  16.765  1.00 94.66 295 A 1 
ATOM 2265 N N   . GLY A 1 296 ? 2.945   23.396  16.958  1.00 97.79 296 A 1 
ATOM 2266 C CA  . GLY A 1 296 ? 4.190   24.170  16.940  1.00 97.81 296 A 1 
ATOM 2267 C C   . GLY A 1 296 ? 5.365   23.501  16.220  1.00 98.30 296 A 1 
ATOM 2268 O O   . GLY A 1 296 ? 6.385   24.159  16.016  1.00 97.55 296 A 1 
ATOM 2269 N N   . ALA A 1 297 ? 5.236   22.235  15.803  1.00 97.90 297 A 1 
ATOM 2270 C CA  . ALA A 1 297 ? 6.250   21.583  14.983  1.00 98.19 297 A 1 
ATOM 2271 C C   . ALA A 1 297 ? 6.364   22.251  13.600  1.00 98.38 297 A 1 
ATOM 2272 O O   . ALA A 1 297 ? 5.453   22.944  13.132  1.00 98.24 297 A 1 
ATOM 2273 C CB  . ALA A 1 297 ? 5.947   20.081  14.879  1.00 98.08 297 A 1 
ATOM 2274 N N   . ILE A 1 298 ? 7.497   22.001  12.926  1.00 98.37 298 A 1 
ATOM 2275 C CA  . ILE A 1 298 ? 7.739   22.430  11.544  1.00 98.34 298 A 1 
ATOM 2276 C C   . ILE A 1 298 ? 8.048   21.226  10.655  1.00 98.50 298 A 1 
ATOM 2277 O O   . ILE A 1 298 ? 8.480   20.174  11.122  1.00 98.19 298 A 1 
ATOM 2278 C CB  . ILE A 1 298 ? 8.827   23.523  11.461  1.00 97.59 298 A 1 
ATOM 2279 C CG1 . ILE A 1 298 ? 10.183  23.037  12.013  1.00 93.85 298 A 1 
ATOM 2280 C CG2 . ILE A 1 298 ? 8.333   24.799  12.164  1.00 92.77 298 A 1 
ATOM 2281 C CD1 . ILE A 1 298 ? 11.327  24.040  11.810  1.00 89.45 298 A 1 
ATOM 2282 N N   . GLY A 1 299 ? 7.833   21.371  9.352   1.00 97.72 299 A 1 
ATOM 2283 C CA  . GLY A 1 299 ? 8.106   20.322  8.382   1.00 97.55 299 A 1 
ATOM 2284 C C   . GLY A 1 299 ? 8.763   20.845  7.117   1.00 97.90 299 A 1 
ATOM 2285 O O   . GLY A 1 299 ? 8.684   22.035  6.805   1.00 97.58 299 A 1 
ATOM 2286 N N   . VAL A 1 300 ? 9.400   19.944  6.373   1.00 97.66 300 A 1 
ATOM 2287 C CA  . VAL A 1 300 ? 9.888   20.191  5.017   1.00 97.42 300 A 1 
ATOM 2288 C C   . VAL A 1 300 ? 9.598   18.984  4.134   1.00 97.51 300 A 1 
ATOM 2289 O O   . VAL A 1 300 ? 9.799   17.842  4.547   1.00 96.93 300 A 1 
ATOM 2290 C CB  . VAL A 1 300 ? 11.375  20.591  5.012   1.00 96.15 300 A 1 
ATOM 2291 C CG1 . VAL A 1 300 ? 12.308  19.508  5.564   1.00 89.04 300 A 1 
ATOM 2292 C CG2 . VAL A 1 300 ? 11.850  20.994  3.610   1.00 88.65 300 A 1 
ATOM 2293 N N   . ILE A 1 301 ? 9.128   19.250  2.925   1.00 96.67 301 A 1 
ATOM 2294 C CA  . ILE A 1 301 ? 8.897   18.255  1.880   1.00 96.35 301 A 1 
ATOM 2295 C C   . ILE A 1 301 ? 9.751   18.641  0.680   1.00 96.01 301 A 1 
ATOM 2296 O O   . ILE A 1 301 ? 9.704   19.792  0.235   1.00 95.48 301 A 1 
ATOM 2297 C CB  . ILE A 1 301 ? 7.397   18.168  1.508   1.00 96.24 301 A 1 
ATOM 2298 C CG1 . ILE A 1 301 ? 6.511   17.822  2.728   1.00 95.49 301 A 1 
ATOM 2299 C CG2 . ILE A 1 301 ? 7.199   17.130  0.386   1.00 95.75 301 A 1 
ATOM 2300 C CD1 . ILE A 1 301 ? 5.010   18.030  2.477   1.00 94.42 301 A 1 
ATOM 2301 N N   . ASP A 1 302 ? 10.523  17.691  0.130   1.00 95.05 302 A 1 
ATOM 2302 C CA  . ASP A 1 302 ? 11.126  17.825  -1.190  1.00 94.45 302 A 1 
ATOM 2303 C C   . ASP A 1 302 ? 10.491  16.845  -2.174  1.00 94.62 302 A 1 
ATOM 2304 O O   . ASP A 1 302 ? 10.405  15.646  -1.917  1.00 92.53 302 A 1 
ATOM 2305 C CB  . ASP A 1 302 ? 12.660  17.761  -1.115  1.00 91.13 302 A 1 
ATOM 2306 C CG  . ASP A 1 302 ? 13.275  16.372  -0.995  1.00 87.96 302 A 1 
ATOM 2307 O OD1 . ASP A 1 302 ? 13.526  15.759  -2.060  1.00 79.88 302 A 1 
ATOM 2308 O OD2 . ASP A 1 302 ? 13.674  15.939  0.102   1.00 81.12 302 A 1 
ATOM 2309 N N   . ASN A 1 303 ? 10.009  17.373  -3.300  1.00 93.82 303 A 1 
ATOM 2310 C CA  . ASN A 1 303 ? 9.402   16.604  -4.374  1.00 93.58 303 A 1 
ATOM 2311 C C   . ASN A 1 303 ? 10.181  16.790  -5.674  1.00 93.65 303 A 1 
ATOM 2312 O O   . ASN A 1 303 ? 10.608  17.896  -6.011  1.00 91.71 303 A 1 
ATOM 2313 C CB  . ASN A 1 303 ? 7.934   16.995  -4.553  1.00 91.70 303 A 1 
ATOM 2314 C CG  . ASN A 1 303 ? 6.930   16.236  -3.702  1.00 87.88 303 A 1 
ATOM 2315 O OD1 . ASN A 1 303 ? 5.741   16.347  -3.955  1.00 77.81 303 A 1 
ATOM 2316 N ND2 . ASN A 1 303 ? 7.319   15.472  -2.716  1.00 78.64 303 A 1 
ATOM 2317 N N   . SER A 1 304 ? 10.318  15.708  -6.440  1.00 90.15 304 A 1 
ATOM 2318 C CA  . SER A 1 304 ? 10.791  15.750  -7.823  1.00 89.13 304 A 1 
ATOM 2319 C C   . SER A 1 304 ? 10.061  14.714  -8.665  1.00 87.25 304 A 1 
ATOM 2320 O O   . SER A 1 304 ? 9.888   13.568  -8.246  1.00 86.20 304 A 1 
ATOM 2321 C CB  . SER A 1 304 ? 12.301  15.519  -7.879  1.00 89.80 304 A 1 
ATOM 2322 O OG  . SER A 1 304 ? 12.777  15.598  -9.214  1.00 84.93 304 A 1 
ATOM 2323 N N   . ARG A 1 305 ? 9.698   15.085  -9.891  1.00 88.69 305 A 1 
ATOM 2324 C CA  . ARG A 1 305 ? 9.139   14.162  -10.887 1.00 87.07 305 A 1 
ATOM 2325 C C   . ARG A 1 305 ? 10.193  13.221  -11.496 1.00 87.40 305 A 1 
ATOM 2326 O O   . ARG A 1 305 ? 9.845   12.429  -12.369 1.00 84.91 305 A 1 
ATOM 2327 C CB  . ARG A 1 305 ? 8.374   14.952  -11.961 1.00 86.14 305 A 1 
ATOM 2328 C CG  . ARG A 1 305 ? 7.112   15.687  -11.457 1.00 85.10 305 A 1 
ATOM 2329 C CD  . ARG A 1 305 ? 6.013   14.729  -10.974 1.00 81.79 305 A 1 
ATOM 2330 N NE  . ARG A 1 305 ? 4.710   15.415  -10.850 1.00 81.12 305 A 1 
ATOM 2331 C CZ  . ARG A 1 305 ? 3.534   14.850  -10.599 1.00 80.37 305 A 1 
ATOM 2332 N NH1 . ARG A 1 305 ? 3.393   13.585  -10.331 1.00 73.05 305 A 1 
ATOM 2333 N NH2 . ARG A 1 305 ? 2.446   15.555  -10.626 1.00 73.87 305 A 1 
ATOM 2334 N N   . LYS A 1 306 ? 11.476  13.274  -11.063 1.00 86.05 306 A 1 
ATOM 2335 C CA  . LYS A 1 306 ? 12.528  12.363  -11.552 1.00 86.08 306 A 1 
ATOM 2336 C C   . LYS A 1 306 ? 13.675  12.132  -10.574 1.00 86.26 306 A 1 
ATOM 2337 O O   . LYS A 1 306 ? 14.532  12.993  -10.385 1.00 82.28 306 A 1 
ATOM 2338 C CB  . LYS A 1 306 ? 13.055  12.886  -12.890 1.00 83.16 306 A 1 
ATOM 2339 C CG  . LYS A 1 306 ? 13.930  11.861  -13.627 1.00 81.69 306 A 1 
ATOM 2340 C CD  . LYS A 1 306 ? 14.258  12.411  -15.014 1.00 80.66 306 A 1 
ATOM 2341 C CE  . LYS A 1 306 ? 15.055  11.411  -15.844 1.00 74.13 306 A 1 
ATOM 2342 N NZ  . LYS A 1 306 ? 15.245  11.940  -17.222 1.00 66.92 306 A 1 
ATOM 2343 N N   . ALA A 1 307 ? 13.784  10.895  -10.105 1.00 85.89 307 A 1 
ATOM 2344 C CA  . ALA A 1 307 ? 14.965  10.339  -9.462  1.00 83.34 307 A 1 
ATOM 2345 C C   . ALA A 1 307 ? 15.510  9.177   -10.307 1.00 82.46 307 A 1 
ATOM 2346 O O   . ALA A 1 307 ? 14.953  8.085   -10.334 1.00 80.66 307 A 1 
ATOM 2347 C CB  . ALA A 1 307 ? 14.597  9.917   -8.038  1.00 82.41 307 A 1 
ATOM 2348 N N   . VAL A 1 308 ? 16.644  9.385   -10.995 1.00 83.35 308 A 1 
ATOM 2349 C CA  . VAL A 1 308 ? 17.232  8.407   -11.941 1.00 80.16 308 A 1 
ATOM 2350 C C   . VAL A 1 308 ? 17.669  7.077   -11.305 1.00 79.21 308 A 1 
ATOM 2351 O O   . VAL A 1 308 ? 17.995  6.124   -12.013 1.00 75.94 308 A 1 
ATOM 2352 C CB  . VAL A 1 308 ? 18.429  9.015   -12.698 1.00 78.56 308 A 1 
ATOM 2353 C CG1 . VAL A 1 308 ? 18.004  10.238  -13.522 1.00 75.45 308 A 1 
ATOM 2354 C CG2 . VAL A 1 308 ? 19.576  9.432   -11.760 1.00 75.96 308 A 1 
ATOM 2355 N N   . TYR A 1 309 ? 17.717  7.022   -9.978  1.00 82.00 309 A 1 
ATOM 2356 C CA  . TYR A 1 309 ? 18.107  5.848   -9.206  1.00 82.44 309 A 1 
ATOM 2357 C C   . TYR A 1 309 ? 16.915  5.010   -8.712  1.00 81.22 309 A 1 
ATOM 2358 O O   . TYR A 1 309 ? 17.146  3.940   -8.167  1.00 75.74 309 A 1 
ATOM 2359 C CB  . TYR A 1 309 ? 19.033  6.288   -8.061  1.00 82.17 309 A 1 
ATOM 2360 C CG  . TYR A 1 309 ? 18.487  7.416   -7.201  1.00 84.18 309 A 1 
ATOM 2361 C CD1 . TYR A 1 309 ? 18.854  8.748   -7.478  1.00 78.88 309 A 1 
ATOM 2362 C CD2 . TYR A 1 309 ? 17.624  7.139   -6.126  1.00 79.25 309 A 1 
ATOM 2363 C CE1 . TYR A 1 309 ? 18.366  9.798   -6.683  1.00 77.60 309 A 1 
ATOM 2364 C CE2 . TYR A 1 309 ? 17.128  8.187   -5.331  1.00 77.13 309 A 1 
ATOM 2365 C CZ  . TYR A 1 309 ? 17.503  9.519   -5.606  1.00 84.04 309 A 1 
ATOM 2366 O OH  . TYR A 1 309 ? 17.030  10.536  -4.835  1.00 81.52 309 A 1 
ATOM 2367 N N   . GLY A 1 310 ? 15.665  5.442   -8.921  1.00 76.67 310 A 1 
ATOM 2368 C CA  . GLY A 1 310 ? 14.465  4.722   -8.481  1.00 73.53 310 A 1 
ATOM 2369 C C   . GLY A 1 310 ? 13.500  5.607   -7.697  1.00 75.50 310 A 1 
ATOM 2370 O O   . GLY A 1 310 ? 13.654  6.824   -7.649  1.00 71.18 310 A 1 
ATOM 2371 N N   . TYR A 1 311 ? 12.491  4.990   -7.078  1.00 76.20 311 A 1 
ATOM 2372 C CA  . TYR A 1 311 ? 11.452  5.679   -6.317  1.00 75.26 311 A 1 
ATOM 2373 C C   . TYR A 1 311 ? 11.959  6.030   -4.911  1.00 76.75 311 A 1 
ATOM 2374 O O   . TYR A 1 311 ? 12.123  5.149   -4.067  1.00 72.26 311 A 1 
ATOM 2375 C CB  . TYR A 1 311 ? 10.203  4.792   -6.299  1.00 71.70 311 A 1 
ATOM 2376 C CG  . TYR A 1 311 ? 8.943   5.447   -5.771  1.00 66.09 311 A 1 
ATOM 2377 C CD1 . TYR A 1 311 ? 8.164   4.777   -4.810  1.00 58.25 311 A 1 
ATOM 2378 C CD2 . TYR A 1 311 ? 8.513   6.688   -6.275  1.00 55.11 311 A 1 
ATOM 2379 C CE1 . TYR A 1 311 ? 6.956   5.341   -4.362  1.00 54.99 311 A 1 
ATOM 2380 C CE2 . TYR A 1 311 ? 7.310   7.264   -5.816  1.00 55.33 311 A 1 
ATOM 2381 C CZ  . TYR A 1 311 ? 6.527   6.587   -4.861  1.00 61.40 311 A 1 
ATOM 2382 O OH  . TYR A 1 311 ? 5.367   7.133   -4.417  1.00 57.76 311 A 1 
ATOM 2383 N N   . ASP A 1 312 ? 12.244  7.307   -4.672  1.00 78.30 312 A 1 
ATOM 2384 C CA  . ASP A 1 312 ? 12.823  7.798   -3.416  1.00 78.05 312 A 1 
ATOM 2385 C C   . ASP A 1 312 ? 11.718  8.288   -2.471  1.00 77.50 312 A 1 
ATOM 2386 O O   . ASP A 1 312 ? 11.058  9.287   -2.746  1.00 72.95 312 A 1 
ATOM 2387 C CB  . ASP A 1 312 ? 13.871  8.874   -3.724  1.00 75.18 312 A 1 
ATOM 2388 C CG  . ASP A 1 312 ? 14.729  9.296   -2.526  1.00 71.25 312 A 1 
ATOM 2389 O OD1 . ASP A 1 312 ? 14.457  8.908   -1.376  1.00 68.11 312 A 1 
ATOM 2390 O OD2 . ASP A 1 312 ? 15.730  10.018  -2.743  1.00 63.79 312 A 1 
ATOM 2391 N N   . GLN A 1 313 ? 11.507  7.556   -1.383  1.00 82.94 313 A 1 
ATOM 2392 C CA  . GLN A 1 313 ? 10.437  7.740   -0.408  1.00 83.48 313 A 1 
ATOM 2393 C C   . GLN A 1 313 ? 11.003  7.589   1.003   1.00 85.76 313 A 1 
ATOM 2394 O O   . GLN A 1 313 ? 11.018  6.490   1.567   1.00 82.87 313 A 1 
ATOM 2395 C CB  . GLN A 1 313 ? 9.333   6.703   -0.660  1.00 79.37 313 A 1 
ATOM 2396 C CG  . GLN A 1 313 ? 8.581   6.920   -1.977  1.00 73.37 313 A 1 
ATOM 2397 C CD  . GLN A 1 313 ? 7.719   8.171   -1.965  1.00 69.27 313 A 1 
ATOM 2398 O OE1 . GLN A 1 313 ? 6.853   8.339   -1.127  1.00 62.50 313 A 1 
ATOM 2399 N NE2 . GLN A 1 313 ? 7.897   9.073   -2.897  1.00 59.94 313 A 1 
ATOM 2400 N N   . ARG A 1 314 ? 11.486  8.689   1.579   1.00 87.90 314 A 1 
ATOM 2401 C CA  . ARG A 1 314 ? 12.100  8.724   2.911   1.00 88.83 314 A 1 
ATOM 2402 C C   . ARG A 1 314 ? 11.359  9.674   3.831   1.00 89.98 314 A 1 
ATOM 2403 O O   . ARG A 1 314 ? 10.880  10.720  3.406   1.00 89.90 314 A 1 
ATOM 2404 C CB  . ARG A 1 314 ? 13.586  9.091   2.802   1.00 87.94 314 A 1 
ATOM 2405 C CG  . ARG A 1 314 ? 14.383  8.042   2.011   1.00 87.62 314 A 1 
ATOM 2406 C CD  . ARG A 1 314 ? 15.827  8.477   1.809   1.00 85.72 314 A 1 
ATOM 2407 N NE  . ARG A 1 314 ? 15.925  9.523   0.780   1.00 83.27 314 A 1 
ATOM 2408 C CZ  . ARG A 1 314 ? 16.749  10.545  0.742   1.00 84.70 314 A 1 
ATOM 2409 N NH1 . ARG A 1 314 ? 17.623  10.779  1.682   1.00 77.17 314 A 1 
ATOM 2410 N NH2 . ARG A 1 314 ? 16.697  11.350  -0.270  1.00 78.19 314 A 1 
ATOM 2411 N N   . VAL A 1 315 ? 11.284  9.308   5.108   1.00 92.61 315 A 1 
ATOM 2412 C CA  . VAL A 1 315 ? 10.671  10.125  6.161   1.00 93.31 315 A 1 
ATOM 2413 C C   . VAL A 1 315 ? 11.594  10.139  7.367   1.00 93.37 315 A 1 
ATOM 2414 O O   . VAL A 1 315 ? 12.075  9.091   7.786   1.00 92.76 315 A 1 
ATOM 2415 C CB  . VAL A 1 315 ? 9.267   9.604   6.533   1.00 93.05 315 A 1 
ATOM 2416 C CG1 . VAL A 1 315 ? 8.660   10.390  7.703   1.00 88.71 315 A 1 
ATOM 2417 C CG2 . VAL A 1 315 ? 8.295   9.713   5.352   1.00 88.71 315 A 1 
ATOM 2418 N N   . GLU A 1 316 ? 11.813  11.313  7.955   1.00 94.16 316 A 1 
ATOM 2419 C CA  . GLU A 1 316 ? 12.482  11.495  9.243   1.00 94.62 316 A 1 
ATOM 2420 C C   . GLU A 1 316 ? 11.570  12.289  10.179  1.00 94.92 316 A 1 
ATOM 2421 O O   . GLU A 1 316 ? 11.027  13.330  9.800   1.00 94.79 316 A 1 
ATOM 2422 C CB  . GLU A 1 316 ? 13.838  12.197  9.044   1.00 94.22 316 A 1 
ATOM 2423 C CG  . GLU A 1 316 ? 14.649  12.407  10.342  1.00 90.46 316 A 1 
ATOM 2424 C CD  . GLU A 1 316 ? 15.813  13.406  10.173  1.00 89.74 316 A 1 
ATOM 2425 O OE1 . GLU A 1 316 ? 16.263  13.999  11.183  1.00 80.02 316 A 1 
ATOM 2426 O OE2 . GLU A 1 316 ? 16.206  13.746  9.035   1.00 82.98 316 A 1 
ATOM 2427 N N   . VAL A 1 317 ? 11.426  11.820  11.422  1.00 96.23 317 A 1 
ATOM 2428 C CA  . VAL A 1 317 ? 10.762  12.550  12.504  1.00 96.54 317 A 1 
ATOM 2429 C C   . VAL A 1 317 ? 11.759  12.771  13.625  1.00 96.32 317 A 1 
ATOM 2430 O O   . VAL A 1 317 ? 12.282  11.816  14.201  1.00 95.83 317 A 1 
ATOM 2431 C CB  . VAL A 1 317 ? 9.500   11.830  13.005  1.00 96.82 317 A 1 
ATOM 2432 C CG1 . VAL A 1 317 ? 8.784   12.666  14.075  1.00 95.12 317 A 1 
ATOM 2433 C CG2 . VAL A 1 317 ? 8.508   11.594  11.861  1.00 94.72 317 A 1 
ATOM 2434 N N   . PHE A 1 318 ? 12.015  14.033  13.942  1.00 96.75 318 A 1 
ATOM 2435 C CA  . PHE A 1 318 ? 12.857  14.468  15.048  1.00 96.82 318 A 1 
ATOM 2436 C C   . PHE A 1 318 ? 12.005  15.107  16.147  1.00 97.15 318 A 1 
ATOM 2437 O O   . PHE A 1 318 ? 11.095  15.893  15.867  1.00 97.13 318 A 1 
ATOM 2438 C CB  . PHE A 1 318 ? 13.930  15.433  14.523  1.00 96.60 318 A 1 
ATOM 2439 C CG  . PHE A 1 318 ? 14.776  16.053  15.620  1.00 95.52 318 A 1 
ATOM 2440 C CD1 . PHE A 1 318 ? 14.503  17.359  16.073  1.00 91.71 318 A 1 
ATOM 2441 C CD2 . PHE A 1 318 ? 15.814  15.315  16.211  1.00 93.27 318 A 1 
ATOM 2442 C CE1 . PHE A 1 318 ? 15.273  17.926  17.106  1.00 91.70 318 A 1 
ATOM 2443 C CE2 . PHE A 1 318 ? 16.582  15.876  17.243  1.00 91.26 318 A 1 
ATOM 2444 C CZ  . PHE A 1 318 ? 16.316  17.182  17.694  1.00 92.88 318 A 1 
ATOM 2445 N N   . GLY A 1 319 ? 12.302  14.791  17.406  1.00 96.35 319 A 1 
ATOM 2446 C CA  . GLY A 1 319 ? 11.614  15.327  18.570  1.00 96.05 319 A 1 
ATOM 2447 C C   . GLY A 1 319 ? 12.512  15.492  19.788  1.00 96.40 319 A 1 
ATOM 2448 O O   . GLY A 1 319 ? 13.722  15.290  19.730  1.00 95.82 319 A 1 
ATOM 2449 N N   . SER A 1 320 ? 11.912  15.856  20.915  1.00 97.09 320 A 1 
ATOM 2450 C CA  . SER A 1 320 ? 12.630  16.211  22.145  1.00 97.01 320 A 1 
ATOM 2451 C C   . SER A 1 320 ? 13.448  15.073  22.776  1.00 97.05 320 A 1 
ATOM 2452 O O   . SER A 1 320 ? 14.320  15.353  23.596  1.00 96.25 320 A 1 
ATOM 2453 C CB  . SER A 1 320 ? 11.636  16.759  23.176  1.00 97.00 320 A 1 
ATOM 2454 O OG  . SER A 1 320 ? 10.685  15.776  23.554  1.00 96.54 320 A 1 
ATOM 2455 N N   . LYS A 1 321 ? 13.179  13.805  22.421  1.00 95.26 321 A 1 
ATOM 2456 C CA  . LYS A 1 321 ? 13.886  12.627  22.959  1.00 95.69 321 A 1 
ATOM 2457 C C   . LYS A 1 321 ? 14.725  11.872  21.923  1.00 95.71 321 A 1 
ATOM 2458 O O   . LYS A 1 321 ? 15.489  10.991  22.308  1.00 93.02 321 A 1 
ATOM 2459 C CB  . LYS A 1 321 ? 12.895  11.672  23.634  1.00 95.63 321 A 1 
ATOM 2460 C CG  . LYS A 1 321 ? 12.184  12.263  24.856  1.00 95.94 321 A 1 
ATOM 2461 C CD  . LYS A 1 321 ? 11.295  11.164  25.449  1.00 94.55 321 A 1 
ATOM 2462 C CE  . LYS A 1 321 ? 10.465  11.636  26.637  1.00 90.48 321 A 1 
ATOM 2463 N NZ  . LYS A 1 321 ? 9.533   10.547  27.038  1.00 83.35 321 A 1 
ATOM 2464 N N   . GLY A 1 322 ? 14.603  12.170  20.642  1.00 94.67 322 A 1 
ATOM 2465 C CA  . GLY A 1 322 ? 15.335  11.434  19.614  1.00 94.04 322 A 1 
ATOM 2466 C C   . GLY A 1 322 ? 14.817  11.657  18.201  1.00 95.60 322 A 1 
ATOM 2467 O O   . GLY A 1 322 ? 14.032  12.565  17.940  1.00 94.50 322 A 1 
ATOM 2468 N N   . SER A 1 323 ? 15.286  10.806  17.290  1.00 94.06 323 A 1 
ATOM 2469 C CA  . SER A 1 323 ? 14.887  10.804  15.883  1.00 93.80 323 A 1 
ATOM 2470 C C   . SER A 1 323 ? 14.615  9.382   15.402  1.00 94.44 323 A 1 
ATOM 2471 O O   . SER A 1 323 ? 15.273  8.440   15.850  1.00 93.23 323 A 1 
ATOM 2472 C CB  . SER A 1 323 ? 15.969  11.460  15.017  1.00 91.61 323 A 1 
ATOM 2473 O OG  . SER A 1 323 ? 15.540  11.518  13.670  1.00 85.40 323 A 1 
ATOM 2474 N N   . ALA A 1 324 ? 13.663  9.232   14.484  1.00 93.91 324 A 1 
ATOM 2475 C CA  . ALA A 1 324 ? 13.441  8.015   13.717  1.00 93.45 324 A 1 
ATOM 2476 C C   . ALA A 1 324 ? 13.403  8.360   12.227  1.00 94.05 324 A 1 
ATOM 2477 O O   . ALA A 1 324 ? 12.725  9.307   11.831  1.00 93.85 324 A 1 
ATOM 2478 C CB  . ALA A 1 324 ? 12.153  7.334   14.189  1.00 93.15 324 A 1 
ATOM 2479 N N   . ALA A 1 325 ? 14.121  7.585   11.409  1.00 93.07 325 A 1 
ATOM 2480 C CA  . ALA A 1 325 ? 14.194  7.775   9.968   1.00 91.95 325 A 1 
ATOM 2481 C C   . ALA A 1 325 ? 13.945  6.458   9.229   1.00 91.31 325 A 1 
ATOM 2482 O O   . ALA A 1 325 ? 14.404  5.402   9.666   1.00 89.63 325 A 1 
ATOM 2483 C CB  . ALA A 1 325 ? 15.545  8.402   9.606   1.00 90.49 325 A 1 
ATOM 2484 N N   . ALA A 1 326 ? 13.224  6.529   8.119   1.00 90.35 326 A 1 
ATOM 2485 C CA  . ALA A 1 326 ? 13.035  5.444   7.170   1.00 87.49 326 A 1 
ATOM 2486 C C   . ALA A 1 326 ? 13.832  5.725   5.898   1.00 87.39 326 A 1 
ATOM 2487 O O   . ALA A 1 326 ? 13.683  6.785   5.284   1.00 86.25 326 A 1 
ATOM 2488 C CB  . ALA A 1 326 ? 11.545  5.280   6.866   1.00 85.88 326 A 1 
ATOM 2489 N N   . GLU A 1 327 ? 14.648  4.753   5.503   1.00 87.70 327 A 1 
ATOM 2490 C CA  . GLU A 1 327 ? 15.340  4.730   4.217   1.00 86.80 327 A 1 
ATOM 2491 C C   . GLU A 1 327 ? 14.487  4.041   3.141   1.00 87.57 327 A 1 
ATOM 2492 O O   . GLU A 1 327 ? 13.426  3.474   3.416   1.00 84.35 327 A 1 
ATOM 2493 C CB  . GLU A 1 327 ? 16.708  4.050   4.382   1.00 84.66 327 A 1 
ATOM 2494 C CG  . GLU A 1 327 ? 17.682  4.841   5.278   1.00 80.30 327 A 1 
ATOM 2495 C CD  . GLU A 1 327 ? 17.973  6.260   4.756   1.00 77.91 327 A 1 
ATOM 2496 O OE1 . GLU A 1 327 ? 18.281  7.143   5.590   1.00 68.75 327 A 1 
ATOM 2497 O OE2 . GLU A 1 327 ? 17.880  6.475   3.519   1.00 70.87 327 A 1 
ATOM 2498 N N   . ASN A 1 328 ? 14.962  4.084   1.896   1.00 85.15 328 A 1 
ATOM 2499 C CA  . ASN A 1 328 ? 14.294  3.406   0.791   1.00 84.90 328 A 1 
ATOM 2500 C C   . ASN A 1 328 ? 14.374  1.882   0.929   1.00 85.55 328 A 1 
ATOM 2501 O O   . ASN A 1 328 ? 15.432  1.329   1.235   1.00 82.96 328 A 1 
ATOM 2502 C CB  . ASN A 1 328 ? 14.914  3.860   -0.536  1.00 82.14 328 A 1 
ATOM 2503 C CG  . ASN A 1 328 ? 14.563  5.298   -0.858  1.00 81.20 328 A 1 
ATOM 2504 O OD1 . ASN A 1 328 ? 13.416  5.705   -0.764  1.00 77.01 328 A 1 
ATOM 2505 N ND2 . ASN A 1 328 ? 15.522  6.101   -1.251  1.00 75.10 328 A 1 
ATOM 2506 N N   . ASP A 1 329 ? 13.279  1.190   0.602   1.00 85.95 329 A 1 
ATOM 2507 C CA  . ASP A 1 329 ? 13.291  -0.265  0.465   1.00 85.60 329 A 1 
ATOM 2508 C C   . ASP A 1 329 ? 14.050  -0.673  -0.800  1.00 85.27 329 A 1 
ATOM 2509 O O   . ASP A 1 329 ? 13.889  -0.088  -1.877  1.00 82.90 329 A 1 
ATOM 2510 C CB  . ASP A 1 329 ? 11.870  -0.841  0.444   1.00 83.06 329 A 1 
ATOM 2511 C CG  . ASP A 1 329 ? 11.128  -0.754  1.781   1.00 81.25 329 A 1 
ATOM 2512 O OD1 . ASP A 1 329 ? 11.729  -0.411  2.823   1.00 76.53 329 A 1 
ATOM 2513 O OD2 . ASP A 1 329 ? 9.903   -1.002  1.760   1.00 76.97 329 A 1 
ATOM 2514 N N   . LEU A 1 330 ? 14.867  -1.711  -0.667  1.00 80.89 330 A 1 
ATOM 2515 C CA  . LEU A 1 330 ? 15.702  -2.277  -1.722  1.00 82.23 330 A 1 
ATOM 2516 C C   . LEU A 1 330 ? 15.250  -3.712  -2.026  1.00 83.74 330 A 1 
ATOM 2517 O O   . LEU A 1 330 ? 14.725  -4.381  -1.136  1.00 82.53 330 A 1 
ATOM 2518 C CB  . LEU A 1 330 ? 17.181  -2.250  -1.289  1.00 80.56 330 A 1 
ATOM 2519 C CG  . LEU A 1 330 ? 17.715  -0.921  -0.719  1.00 80.20 330 A 1 
ATOM 2520 C CD1 . LEU A 1 330 ? 19.197  -1.072  -0.358  1.00 75.90 330 A 1 
ATOM 2521 C CD2 . LEU A 1 330 ? 17.582  0.235   -1.710  1.00 76.08 330 A 1 
ATOM 2522 N N   . PRO A 1 331 ? 15.525  -4.255  -3.238  1.00 78.39 331 A 1 
ATOM 2523 C CA  . PRO A 1 331 ? 15.269  -5.667  -3.538  1.00 76.27 331 A 1 
ATOM 2524 C C   . PRO A 1 331 ? 15.998  -6.634  -2.593  1.00 78.46 331 A 1 
ATOM 2525 O O   . PRO A 1 331 ? 15.508  -7.721  -2.301  1.00 77.01 331 A 1 
ATOM 2526 C CB  . PRO A 1 331 ? 15.741  -5.862  -4.981  1.00 75.46 331 A 1 
ATOM 2527 C CG  . PRO A 1 331 ? 15.641  -4.464  -5.589  1.00 78.94 331 A 1 
ATOM 2528 C CD  . PRO A 1 331 ? 15.993  -3.553  -4.421  1.00 84.20 331 A 1 
ATOM 2529 N N   . ASN A 1 332 ? 17.186  -6.256  -2.123  1.00 82.87 332 A 1 
ATOM 2530 C CA  . ASN A 1 332 ? 17.971  -6.950  -1.103  1.00 81.88 332 A 1 
ATOM 2531 C C   . ASN A 1 332 ? 18.970  -5.977  -0.450  1.00 81.98 332 A 1 
ATOM 2532 O O   . ASN A 1 332 ? 19.203  -4.878  -0.940  1.00 80.42 332 A 1 
ATOM 2533 C CB  . ASN A 1 332 ? 18.668  -8.174  -1.726  1.00 80.61 332 A 1 
ATOM 2534 C CG  . ASN A 1 332 ? 19.716  -7.790  -2.753  1.00 81.13 332 A 1 
ATOM 2535 O OD1 . ASN A 1 332 ? 20.811  -7.376  -2.401  1.00 76.31 332 A 1 
ATOM 2536 N ND2 . ASN A 1 332 ? 19.419  -7.909  -4.025  1.00 77.20 332 A 1 
ATOM 2537 N N   . THR A 1 333 ? 19.592  -6.395  0.655   1.00 83.95 333 A 1 
ATOM 2538 C CA  . THR A 1 333 ? 20.554  -5.590  1.433   1.00 83.49 333 A 1 
ATOM 2539 C C   . THR A 1 333 ? 22.020  -5.943  1.162   1.00 85.34 333 A 1 
ATOM 2540 O O   . THR A 1 333 ? 22.905  -5.565  1.930   1.00 84.34 333 A 1 
ATOM 2541 C CB  . THR A 1 333 ? 20.244  -5.683  2.935   1.00 81.86 333 A 1 
ATOM 2542 O OG1 . THR A 1 333 ? 20.258  -7.031  3.344   1.00 81.35 333 A 1 
ATOM 2543 C CG2 . THR A 1 333 ? 18.862  -5.118  3.273   1.00 79.33 333 A 1 
ATOM 2544 N N   . VAL A 1 334 ? 22.310  -6.699  0.096   1.00 82.42 334 A 1 
ATOM 2545 C CA  . VAL A 1 334 ? 23.671  -7.147  -0.214  1.00 81.91 334 A 1 
ATOM 2546 C C   . VAL A 1 334 ? 24.531  -5.960  -0.642  1.00 80.64 334 A 1 
ATOM 2547 O O   . VAL A 1 334 ? 24.206  -5.220  -1.569  1.00 81.14 334 A 1 
ATOM 2548 C CB  . VAL A 1 334 ? 23.692  -8.257  -1.282  1.00 81.28 334 A 1 
ATOM 2549 C CG1 . VAL A 1 334 ? 25.126  -8.700  -1.620  1.00 77.55 334 A 1 
ATOM 2550 C CG2 . VAL A 1 334 ? 22.937  -9.499  -0.792  1.00 79.56 334 A 1 
ATOM 2551 N N   . ARG A 1 335 ? 25.695  -5.827  0.001   1.00 83.76 335 A 1 
ATOM 2552 C CA  . ARG A 1 335 ? 26.729  -4.858  -0.354  1.00 84.74 335 A 1 
ATOM 2553 C C   . ARG A 1 335 ? 27.966  -5.599  -0.852  1.00 86.31 335 A 1 
ATOM 2554 O O   . ARG A 1 335 ? 28.620  -6.304  -0.085  1.00 86.03 335 A 1 
ATOM 2555 C CB  . ARG A 1 335 ? 27.005  -3.951  0.856   1.00 83.56 335 A 1 
ATOM 2556 C CG  . ARG A 1 335 ? 27.943  -2.790  0.508   1.00 76.08 335 A 1 
ATOM 2557 C CD  . ARG A 1 335 ? 28.111  -1.880  1.736   1.00 74.83 335 A 1 
ATOM 2558 N NE  . ARG A 1 335 ? 28.986  -0.727  1.443   1.00 66.09 335 A 1 
ATOM 2559 C CZ  . ARG A 1 335 ? 29.324  0.239   2.283   1.00 60.39 335 A 1 
ATOM 2560 N NH1 . ARG A 1 335 ? 28.912  0.257   3.518   1.00 55.80 335 A 1 
ATOM 2561 N NH2 . ARG A 1 335 ? 30.090  1.214   1.886   1.00 51.83 335 A 1 
ATOM 2562 N N   . LEU A 1 336 ? 28.302  -5.433  -2.131  1.00 82.75 336 A 1 
ATOM 2563 C CA  . LEU A 1 336 ? 29.536  -5.943  -2.725  1.00 79.89 336 A 1 
ATOM 2564 C C   . LEU A 1 336 ? 30.680  -4.965  -2.441  1.00 78.51 336 A 1 
ATOM 2565 O O   . LEU A 1 336 ? 30.571  -3.780  -2.745  1.00 78.41 336 A 1 
ATOM 2566 C CB  . LEU A 1 336 ? 29.324  -6.162  -4.235  1.00 81.95 336 A 1 
ATOM 2567 C CG  . LEU A 1 336 ? 30.592  -6.581  -5.008  1.00 84.58 336 A 1 
ATOM 2568 C CD1 . LEU A 1 336 ? 31.107  -7.950  -4.571  1.00 79.27 336 A 1 
ATOM 2569 C CD2 . LEU A 1 336 ? 30.299  -6.630  -6.504  1.00 83.77 336 A 1 
ATOM 2570 N N   . SER A 1 337 ? 31.787  -5.467  -1.919  1.00 84.54 337 A 1 
ATOM 2571 C CA  . SER A 1 337 ? 33.046  -4.729  -1.776  1.00 81.64 337 A 1 
ATOM 2572 C C   . SER A 1 337 ? 34.150  -5.517  -2.471  1.00 80.35 337 A 1 
ATOM 2573 O O   . SER A 1 337 ? 34.437  -6.646  -2.076  1.00 80.97 337 A 1 
ATOM 2574 C CB  . SER A 1 337 ? 33.391  -4.515  -0.296  1.00 81.71 337 A 1 
ATOM 2575 O OG  . SER A 1 337 ? 32.362  -3.795  0.361   1.00 78.50 337 A 1 
ATOM 2576 N N   . ASN A 1 338 ? 34.766  -4.958  -3.520  1.00 89.22 338 A 1 
ATOM 2577 C CA  . ASN A 1 338 ? 35.859  -5.584  -4.267  1.00 88.03 338 A 1 
ATOM 2578 C C   . ASN A 1 338 ? 36.927  -4.550  -4.665  1.00 87.87 338 A 1 
ATOM 2579 O O   . ASN A 1 338 ? 36.814  -3.371  -4.334  1.00 85.19 338 A 1 
ATOM 2580 C CB  . ASN A 1 338 ? 35.263  -6.382  -5.449  1.00 86.89 338 A 1 
ATOM 2581 C CG  . ASN A 1 338 ? 34.650  -5.542  -6.560  1.00 86.53 338 A 1 
ATOM 2582 O OD1 . ASN A 1 338 ? 35.012  -4.408  -6.818  1.00 79.52 338 A 1 
ATOM 2583 N ND2 . ASN A 1 338 ? 33.734  -6.101  -7.310  1.00 82.51 338 A 1 
ATOM 2584 N N   . GLU A 1 339 ? 37.968  -4.984  -5.392  1.00 86.51 339 A 1 
ATOM 2585 C CA  . GLU A 1 339 ? 39.077  -4.118  -5.822  1.00 84.62 339 A 1 
ATOM 2586 C C   . GLU A 1 339 ? 38.637  -2.899  -6.656  1.00 82.94 339 A 1 
ATOM 2587 O O   . GLU A 1 339 ? 39.339  -1.894  -6.701  1.00 78.98 339 A 1 
ATOM 2588 C CB  . GLU A 1 339 ? 40.063  -4.938  -6.670  1.00 84.93 339 A 1 
ATOM 2589 C CG  . GLU A 1 339 ? 40.747  -6.070  -5.882  1.00 75.84 339 A 1 
ATOM 2590 C CD  . GLU A 1 339 ? 41.719  -6.895  -6.744  1.00 68.80 339 A 1 
ATOM 2591 O OE1 . GLU A 1 339 ? 42.389  -7.773  -6.159  1.00 63.56 339 A 1 
ATOM 2592 O OE2 . GLU A 1 339 ? 41.755  -6.673  -7.980  1.00 68.21 339 A 1 
ATOM 2593 N N   . LYS A 1 340 ? 37.474  -2.984  -7.333  1.00 88.07 340 A 1 
ATOM 2594 C CA  . LYS A 1 340 ? 36.983  -1.935  -8.236  1.00 86.60 340 A 1 
ATOM 2595 C C   . LYS A 1 340 ? 36.094  -0.917  -7.529  1.00 87.55 340 A 1 
ATOM 2596 O O   . LYS A 1 340 ? 36.152  0.265   -7.844  1.00 84.92 340 A 1 
ATOM 2597 C CB  . LYS A 1 340 ? 36.230  -2.568  -9.418  1.00 87.15 340 A 1 
ATOM 2598 C CG  . LYS A 1 340 ? 37.118  -3.491  -10.264 1.00 82.34 340 A 1 
ATOM 2599 C CD  . LYS A 1 340 ? 36.316  -4.082  -11.429 1.00 76.50 340 A 1 
ATOM 2600 C CE  . LYS A 1 340 ? 37.218  -5.010  -12.246 1.00 69.68 340 A 1 
ATOM 2601 N NZ  . LYS A 1 340 ? 36.488  -5.631  -13.376 1.00 59.61 340 A 1 
ATOM 2602 N N   . CYS A 1 341 ? 35.210  -1.370  -6.641  1.00 88.87 341 A 1 
ATOM 2603 C CA  . CYS A 1 341 ? 34.214  -0.508  -6.012  1.00 89.14 341 A 1 
ATOM 2604 C C   . CYS A 1 341 ? 33.530  -1.167  -4.806  1.00 89.71 341 A 1 
ATOM 2605 O O   . CYS A 1 341 ? 33.664  -2.361  -4.540  1.00 88.51 341 A 1 
ATOM 2606 C CB  . CYS A 1 341 ? 33.161  -0.096  -7.065  1.00 87.44 341 A 1 
ATOM 2607 S SG  . CYS A 1 341 ? 32.234  -1.529  -7.700  1.00 83.92 341 A 1 
ATOM 2608 N N   . VAL A 1 342 ? 32.717  -0.350  -4.125  1.00 83.08 342 A 1 
ATOM 2609 C CA  . VAL A 1 342 ? 31.649  -0.810  -3.237  1.00 82.53 342 A 1 
ATOM 2610 C C   . VAL A 1 342 ? 30.314  -0.493  -3.910  1.00 80.61 342 A 1 
ATOM 2611 O O   . VAL A 1 342 ? 30.100  0.645   -4.332  1.00 78.81 342 A 1 
ATOM 2612 C CB  . VAL A 1 342 ? 31.753  -0.159  -1.854  1.00 81.17 342 A 1 
ATOM 2613 C CG1 . VAL A 1 342 ? 30.634  -0.653  -0.945  1.00 78.79 342 A 1 
ATOM 2614 C CG2 . VAL A 1 342 ? 33.096  -0.481  -1.179  1.00 79.79 342 A 1 
ATOM 2615 N N   . SER A 1 343 ? 29.427  -1.484  -4.038  1.00 83.55 343 A 1 
ATOM 2616 C CA  . SER A 1 343 ? 28.126  -1.328  -4.698  1.00 82.87 343 A 1 
ATOM 2617 C C   . SER A 1 343 ? 27.014  -2.061  -3.944  1.00 82.83 343 A 1 
ATOM 2618 O O   . SER A 1 343 ? 27.267  -2.997  -3.190  1.00 81.88 343 A 1 
ATOM 2619 C CB  . SER A 1 343 ? 28.202  -1.777  -6.165  1.00 81.54 343 A 1 
ATOM 2620 O OG  . SER A 1 343 ? 28.566  -3.135  -6.274  1.00 76.32 343 A 1 
ATOM 2621 N N   . GLY A 1 344 ? 25.774  -1.613  -4.140  1.00 80.13 344 A 1 
ATOM 2622 C CA  . GLY A 1 344 ? 24.568  -2.214  -3.579  1.00 77.65 344 A 1 
ATOM 2623 C C   . GLY A 1 344 ? 23.379  -1.972  -4.504  1.00 78.84 344 A 1 
ATOM 2624 O O   . GLY A 1 344 ? 23.537  -1.395  -5.582  1.00 77.73 344 A 1 
ATOM 2625 N N   . GLU A 1 345 ? 22.193  -2.412  -4.077  1.00 82.23 345 A 1 
ATOM 2626 C CA  . GLU A 1 345 ? 20.965  -2.248  -4.851  1.00 82.25 345 A 1 
ATOM 2627 C C   . GLU A 1 345 ? 20.493  -0.793  -4.900  1.00 82.02 345 A 1 
ATOM 2628 O O   . GLU A 1 345 ? 20.758  0.010   -4.003  1.00 78.99 345 A 1 
ATOM 2629 C CB  . GLU A 1 345 ? 19.859  -3.137  -4.276  1.00 80.14 345 A 1 
ATOM 2630 C CG  . GLU A 1 345 ? 20.158  -4.634  -4.396  1.00 79.00 345 A 1 
ATOM 2631 C CD  . GLU A 1 345 ? 20.290  -5.128  -5.841  1.00 79.55 345 A 1 
ATOM 2632 O OE1 . GLU A 1 345 ? 20.816  -6.255  -5.996  1.00 70.81 345 A 1 
ATOM 2633 O OE2 . GLU A 1 345 ? 19.862  -4.410  -6.776  1.00 76.36 345 A 1 
ATOM 2634 N N   . LYS A 1 346 ? 19.747  -0.473  -5.953  1.00 83.36 346 A 1 
ATOM 2635 C CA  . LYS A 1 346 ? 18.960  0.762   -6.038  1.00 83.95 346 A 1 
ATOM 2636 C C   . LYS A 1 346 ? 17.621  0.576   -5.313  1.00 85.33 346 A 1 
ATOM 2637 O O   . LYS A 1 346 ? 17.180  -0.569  -5.181  1.00 84.01 346 A 1 
ATOM 2638 C CB  . LYS A 1 346 ? 18.737  1.138   -7.507  1.00 80.79 346 A 1 
ATOM 2639 C CG  . LYS A 1 346 ? 20.037  1.531   -8.219  1.00 79.01 346 A 1 
ATOM 2640 C CD  . LYS A 1 346 ? 19.719  1.913   -9.664  1.00 77.30 346 A 1 
ATOM 2641 C CE  . LYS A 1 346 ? 20.987  2.332   -10.405 1.00 69.79 346 A 1 
ATOM 2642 N NZ  . LYS A 1 346 ? 20.657  2.788   -11.777 1.00 64.09 346 A 1 
ATOM 2643 N N   . PRO A 1 347 ? 16.940  1.659   -4.908  1.00 83.68 347 A 1 
ATOM 2644 C CA  . PRO A 1 347 ? 15.555  1.593   -4.454  1.00 81.33 347 A 1 
ATOM 2645 C C   . PRO A 1 347 ? 14.650  0.841   -5.436  1.00 81.61 347 A 1 
ATOM 2646 O O   . PRO A 1 347 ? 14.900  0.839   -6.647  1.00 79.43 347 A 1 
ATOM 2647 C CB  . PRO A 1 347 ? 15.103  3.049   -4.307  1.00 78.55 347 A 1 
ATOM 2648 C CG  . PRO A 1 347 ? 16.406  3.785   -4.013  1.00 81.21 347 A 1 
ATOM 2649 C CD  . PRO A 1 347 ? 17.418  3.035   -4.866  1.00 85.74 347 A 1 
ATOM 2650 N N   . LEU A 1 348 ? 13.568  0.249   -4.912  1.00 80.32 348 A 1 
ATOM 2651 C CA  . LEU A 1 348 ? 12.491  -0.294  -5.743  1.00 78.50 348 A 1 
ATOM 2652 C C   . LEU A 1 348 ? 12.036  0.766   -6.758  1.00 77.40 348 A 1 
ATOM 2653 O O   . LEU A 1 348 ? 11.949  1.951   -6.435  1.00 73.36 348 A 1 
ATOM 2654 C CB  . LEU A 1 348 ? 11.322  -0.754  -4.853  1.00 76.84 348 A 1 
ATOM 2655 C CG  . LEU A 1 348 ? 11.644  -1.952  -3.941  1.00 76.06 348 A 1 
ATOM 2656 C CD1 . LEU A 1 348 ? 10.462  -2.235  -3.018  1.00 72.64 348 A 1 
ATOM 2657 C CD2 . LEU A 1 348 ? 11.936  -3.226  -4.742  1.00 72.95 348 A 1 
ATOM 2658 N N   . TYR A 1 349 ? 11.780  0.338   -8.004  1.00 75.99 349 A 1 
ATOM 2659 C CA  . TYR A 1 349 ? 11.651  1.303   -9.098  1.00 72.64 349 A 1 
ATOM 2660 C C   . TYR A 1 349 ? 10.366  2.127   -9.034  1.00 72.30 349 A 1 
ATOM 2661 O O   . TYR A 1 349 ? 10.379  3.295   -9.401  1.00 65.36 349 A 1 
ATOM 2662 C CB  . TYR A 1 349 ? 11.771  0.567   -10.439 1.00 65.40 349 A 1 
ATOM 2663 C CG  . TYR A 1 349 ? 11.711  1.496   -11.641 1.00 62.46 349 A 1 
ATOM 2664 C CD1 . TYR A 1 349 ? 10.534  1.586   -12.413 1.00 56.67 349 A 1 
ATOM 2665 C CD2 . TYR A 1 349 ? 12.819  2.309   -11.959 1.00 54.79 349 A 1 
ATOM 2666 C CE1 . TYR A 1 349 ? 10.469  2.478   -13.498 1.00 51.44 349 A 1 
ATOM 2667 C CE2 . TYR A 1 349 ? 12.754  3.204   -13.044 1.00 52.84 349 A 1 
ATOM 2668 C CZ  . TYR A 1 349 ? 11.578  3.289   -13.815 1.00 56.87 349 A 1 
ATOM 2669 O OH  . TYR A 1 349 ? 11.510  4.163   -14.856 1.00 53.31 349 A 1 
ATOM 2670 N N   . PHE A 1 350 ? 9.236   1.542   -8.591  1.00 75.52 350 A 1 
ATOM 2671 C CA  . PHE A 1 350 ? 7.931   2.193   -8.706  1.00 74.68 350 A 1 
ATOM 2672 C C   . PHE A 1 350 ? 7.046   1.980   -7.471  1.00 76.99 350 A 1 
ATOM 2673 O O   . PHE A 1 350 ? 7.223   1.024   -6.716  1.00 71.06 350 A 1 
ATOM 2674 C CB  . PHE A 1 350 ? 7.249   1.688   -9.990  1.00 66.85 350 A 1 
ATOM 2675 C CG  . PHE A 1 350 ? 6.153   2.586   -10.521 1.00 63.21 350 A 1 
ATOM 2676 C CD1 . PHE A 1 350 ? 4.885   2.053   -10.826 1.00 59.56 350 A 1 
ATOM 2677 C CD2 . PHE A 1 350 ? 6.409   3.953   -10.753 1.00 57.42 350 A 1 
ATOM 2678 C CE1 . PHE A 1 350 ? 3.887   2.878   -11.370 1.00 53.39 350 A 1 
ATOM 2679 C CE2 . PHE A 1 350 ? 5.406   4.782   -11.289 1.00 53.88 350 A 1 
ATOM 2680 C CZ  . PHE A 1 350 ? 4.148   4.241   -11.602 1.00 53.82 350 A 1 
ATOM 2681 N N   . PHE A 1 351 ? 6.042   2.847   -7.279  1.00 79.56 351 A 1 
ATOM 2682 C CA  . PHE A 1 351 ? 5.174   2.817   -6.098  1.00 77.60 351 A 1 
ATOM 2683 C C   . PHE A 1 351 ? 4.407   1.499   -5.930  1.00 79.24 351 A 1 
ATOM 2684 O O   . PHE A 1 351 ? 4.157   1.087   -4.801  1.00 76.58 351 A 1 
ATOM 2685 C CB  . PHE A 1 351 ? 4.211   4.014   -6.125  1.00 73.11 351 A 1 
ATOM 2686 C CG  . PHE A 1 351 ? 3.030   3.892   -7.071  1.00 70.75 351 A 1 
ATOM 2687 C CD1 . PHE A 1 351 ? 3.062   4.501   -8.335  1.00 64.86 351 A 1 
ATOM 2688 C CD2 . PHE A 1 351 ? 1.874   3.202   -6.665  1.00 66.73 351 A 1 
ATOM 2689 C CE1 . PHE A 1 351 ? 1.951   4.406   -9.191  1.00 61.58 351 A 1 
ATOM 2690 C CE2 . PHE A 1 351 ? 0.767   3.103   -7.529  1.00 62.17 351 A 1 
ATOM 2691 C CZ  . PHE A 1 351 ? 0.807   3.706   -8.793  1.00 62.19 351 A 1 
ATOM 2692 N N   . LEU A 1 352 ? 4.061   0.816   -7.023  1.00 74.60 352 A 1 
ATOM 2693 C CA  . LEU A 1 352 ? 3.352   -0.469  -6.988  1.00 72.74 352 A 1 
ATOM 2694 C C   . LEU A 1 352 ? 4.182   -1.580  -6.334  1.00 75.13 352 A 1 
ATOM 2695 O O   . LEU A 1 352 ? 3.623   -2.475  -5.708  1.00 73.09 352 A 1 
ATOM 2696 C CB  . LEU A 1 352 ? 2.972   -0.894  -8.420  1.00 68.87 352 A 1 
ATOM 2697 C CG  . LEU A 1 352 ? 2.041   0.074   -9.169  1.00 66.09 352 A 1 
ATOM 2698 C CD1 . LEU A 1 352 ? 1.759   -0.473  -10.571 1.00 61.73 352 A 1 
ATOM 2699 C CD2 . LEU A 1 352 ? 0.711   0.274   -8.462  1.00 64.25 352 A 1 
ATOM 2700 N N   . GLU A 1 353 ? 5.507   -1.535  -6.479  1.00 76.00 353 A 1 
ATOM 2701 C CA  . GLU A 1 353 ? 6.432   -2.462  -5.818  1.00 76.58 353 A 1 
ATOM 2702 C C   . GLU A 1 353 ? 6.672   -2.020  -4.372  1.00 78.69 353 A 1 
ATOM 2703 O O   . GLU A 1 353 ? 6.525   -2.823  -3.448  1.00 76.17 353 A 1 
ATOM 2704 C CB  . GLU A 1 353 ? 7.758   -2.516  -6.586  1.00 73.67 353 A 1 
ATOM 2705 C CG  . GLU A 1 353 ? 7.622   -3.113  -7.993  1.00 65.81 353 A 1 
ATOM 2706 C CD  . GLU A 1 353 ? 8.904   -2.944  -8.823  1.00 60.71 353 A 1 
ATOM 2707 O OE1 . GLU A 1 353 ? 8.772   -2.822  -10.060 1.00 55.47 353 A 1 
ATOM 2708 O OE2 . GLU A 1 353 ? 10.001  -2.898  -8.223  1.00 58.62 353 A 1 
ATOM 2709 N N   . ARG A 1 354 ? 6.966   -0.729  -4.172  1.00 78.09 354 A 1 
ATOM 2710 C CA  . ARG A 1 354 ? 7.281   -0.138  -2.860  1.00 78.90 354 A 1 
ATOM 2711 C C   . ARG A 1 354 ? 6.149   -0.278  -1.845  1.00 80.38 354 A 1 
ATOM 2712 O O   . ARG A 1 354 ? 6.415   -0.564  -0.679  1.00 77.70 354 A 1 
ATOM 2713 C CB  . ARG A 1 354 ? 7.668   1.337   -3.069  1.00 75.28 354 A 1 
ATOM 2714 C CG  . ARG A 1 354 ? 7.966   2.103   -1.768  1.00 74.22 354 A 1 
ATOM 2715 C CD  . ARG A 1 354 ? 9.180   1.549   -1.010  1.00 70.61 354 A 1 
ATOM 2716 N NE  . ARG A 1 354 ? 9.332   2.205   0.306   1.00 71.06 354 A 1 
ATOM 2717 C CZ  . ARG A 1 354 ? 8.633   1.903   1.385   1.00 71.67 354 A 1 
ATOM 2718 N NH1 . ARG A 1 354 ? 7.744   0.956   1.390   1.00 65.48 354 A 1 
ATOM 2719 N NH2 . ARG A 1 354 ? 8.802   2.555   2.492   1.00 64.49 354 A 1 
ATOM 2720 N N   . TYR A 1 355 ? 4.903   -0.084  -2.276  1.00 82.45 355 A 1 
ATOM 2721 C CA  . TYR A 1 355 ? 3.719   -0.077  -1.409  1.00 82.96 355 A 1 
ATOM 2722 C C   . TYR A 1 355 ? 2.815   -1.296  -1.598  1.00 84.50 355 A 1 
ATOM 2723 O O   . TYR A 1 355 ? 1.654   -1.269  -1.206  1.00 81.82 355 A 1 
ATOM 2724 C CB  . TYR A 1 355 ? 2.967   1.254   -1.570  1.00 81.72 355 A 1 
ATOM 2725 C CG  . TYR A 1 355 ? 3.786   2.476   -1.203  1.00 80.46 355 A 1 
ATOM 2726 C CD1 . TYR A 1 355 ? 4.428   2.538   0.046   1.00 75.16 355 A 1 
ATOM 2727 C CD2 . TYR A 1 355 ? 3.908   3.548   -2.105  1.00 73.67 355 A 1 
ATOM 2728 C CE1 . TYR A 1 355 ? 5.207   3.655   0.390   1.00 73.95 355 A 1 
ATOM 2729 C CE2 . TYR A 1 355 ? 4.685   4.670   -1.763  1.00 73.09 355 A 1 
ATOM 2730 C CZ  . TYR A 1 355 ? 5.345   4.720   -0.516  1.00 78.50 355 A 1 
ATOM 2731 O OH  . TYR A 1 355 ? 6.121   5.777   -0.186  1.00 75.50 355 A 1 
ATOM 2732 N N   . LYS A 1 356 ? 3.333   -2.390  -2.172  1.00 83.95 356 A 1 
ATOM 2733 C CA  . LYS A 1 356 ? 2.540   -3.597  -2.441  1.00 83.27 356 A 1 
ATOM 2734 C C   . LYS A 1 356 ? 1.786   -4.101  -1.206  1.00 85.30 356 A 1 
ATOM 2735 O O   . LYS A 1 356 ? 0.610   -4.433  -1.313  1.00 85.03 356 A 1 
ATOM 2736 C CB  . LYS A 1 356 ? 3.471   -4.682  -3.007  1.00 80.23 356 A 1 
ATOM 2737 C CG  . LYS A 1 356 ? 2.693   -5.941  -3.395  1.00 74.32 356 A 1 
ATOM 2738 C CD  . LYS A 1 356 ? 3.636   -6.991  -3.982  1.00 71.03 356 A 1 
ATOM 2739 C CE  . LYS A 1 356 ? 2.822   -8.233  -4.334  1.00 62.93 356 A 1 
ATOM 2740 N NZ  . LYS A 1 356 ? 3.689   -9.287  -4.912  1.00 56.21 356 A 1 
ATOM 2741 N N   . GLN A 1 357 ? 2.453   -4.161  -0.056  1.00 88.08 357 A 1 
ATOM 2742 C CA  . GLN A 1 357 ? 1.818   -4.596  1.194   1.00 88.98 357 A 1 
ATOM 2743 C C   . GLN A 1 357 ? 0.868   -3.527  1.748   1.00 90.26 357 A 1 
ATOM 2744 O O   . GLN A 1 357 ? -0.222  -3.870  2.189   1.00 90.60 357 A 1 
ATOM 2745 C CB  . GLN A 1 357 ? 2.897   -4.991  2.213   1.00 88.76 357 A 1 
ATOM 2746 C CG  . GLN A 1 357 ? 2.303   -5.638  3.477   1.00 87.04 357 A 1 
ATOM 2747 C CD  . GLN A 1 357 ? 1.503   -6.902  3.176   1.00 86.10 357 A 1 
ATOM 2748 O OE1 . GLN A 1 357 ? 1.904   -7.753  2.391   1.00 80.73 357 A 1 
ATOM 2749 N NE2 . GLN A 1 357 ? 0.334   -7.058  3.753   1.00 79.68 357 A 1 
ATOM 2750 N N   . ALA A 1 358 ? 1.214   -2.248  1.645   1.00 89.32 358 A 1 
ATOM 2751 C CA  . ALA A 1 358 ? 0.369   -1.147  2.117   1.00 89.78 358 A 1 
ATOM 2752 C C   . ALA A 1 358 ? -1.010  -1.120  1.424   1.00 90.67 358 A 1 
ATOM 2753 O O   . ALA A 1 358 ? -2.011  -0.863  2.083   1.00 90.54 358 A 1 
ATOM 2754 C CB  . ALA A 1 358 ? 1.135   0.167   1.923   1.00 89.97 358 A 1 
ATOM 2755 N N   . PHE A 1 359 ? -1.089  -1.484  0.136   1.00 91.44 359 A 1 
ATOM 2756 C CA  . PHE A 1 359 ? -2.365  -1.658  -0.577  1.00 91.12 359 A 1 
ATOM 2757 C C   . PHE A 1 359 ? -3.220  -2.825  -0.045  1.00 92.04 359 A 1 
ATOM 2758 O O   . PHE A 1 359 ? -4.441  -2.795  -0.174  1.00 91.33 359 A 1 
ATOM 2759 C CB  . PHE A 1 359 ? -2.096  -1.885  -2.075  1.00 90.06 359 A 1 
ATOM 2760 C CG  . PHE A 1 359 ? -1.740  -0.642  -2.863  1.00 88.78 359 A 1 
ATOM 2761 C CD1 . PHE A 1 359 ? -2.696  0.378   -3.020  1.00 85.70 359 A 1 
ATOM 2762 C CD2 . PHE A 1 359 ? -0.480  -0.514  -3.473  1.00 86.16 359 A 1 
ATOM 2763 C CE1 . PHE A 1 359 ? -2.387  1.529   -3.764  1.00 84.35 359 A 1 
ATOM 2764 C CE2 . PHE A 1 359 ? -0.169  0.639   -4.218  1.00 84.13 359 A 1 
ATOM 2765 C CZ  . PHE A 1 359 ? -1.123  1.662   -4.361  1.00 85.16 359 A 1 
ATOM 2766 N N   . VAL A 1 360 ? -2.602  -3.870  0.509   1.00 91.70 360 A 1 
ATOM 2767 C CA  . VAL A 1 360 ? -3.342  -4.944  1.194   1.00 92.14 360 A 1 
ATOM 2768 C C   . VAL A 1 360 ? -3.813  -4.445  2.559   1.00 92.92 360 A 1 
ATOM 2769 O O   . VAL A 1 360 ? -4.981  -4.596  2.902   1.00 92.93 360 A 1 
ATOM 2770 C CB  . VAL A 1 360 ? -2.492  -6.225  1.342   1.00 91.69 360 A 1 
ATOM 2771 C CG1 . VAL A 1 360 ? -3.251  -7.338  2.070   1.00 88.74 360 A 1 
ATOM 2772 C CG2 . VAL A 1 360 ? -2.060  -6.777  -0.022  1.00 88.39 360 A 1 
ATOM 2773 N N   . ASP A 1 361 ? -2.916  -3.816  3.317   1.00 93.01 361 A 1 
ATOM 2774 C CA  . ASP A 1 361 ? -3.161  -3.418  4.702   1.00 93.64 361 A 1 
ATOM 2775 C C   . ASP A 1 361 ? -4.212  -2.300  4.816   1.00 94.35 361 A 1 
ATOM 2776 O O   . ASP A 1 361 ? -5.049  -2.342  5.721   1.00 94.31 361 A 1 
ATOM 2777 C CB  . ASP A 1 361 ? -1.830  -3.017  5.364   1.00 93.65 361 A 1 
ATOM 2778 C CG  . ASP A 1 361 ? -0.825  -4.173  5.497   1.00 92.70 361 A 1 
ATOM 2779 O OD1 . ASP A 1 361 ? -1.229  -5.359  5.430   1.00 88.72 361 A 1 
ATOM 2780 O OD2 . ASP A 1 361 ? 0.382   -3.892  5.652   1.00 88.08 361 A 1 
ATOM 2781 N N   . GLU A 1 362 ? -4.257  -1.351  3.875   1.00 93.92 362 A 1 
ATOM 2782 C CA  . GLU A 1 362 ? -5.313  -0.322  3.845   1.00 93.83 362 A 1 
ATOM 2783 C C   . GLU A 1 362 ? -6.700  -0.925  3.601   1.00 94.35 362 A 1 
ATOM 2784 O O   . GLU A 1 362 ? -7.679  -0.487  4.207   1.00 93.76 362 A 1 
ATOM 2785 C CB  . GLU A 1 362 ? -4.986  0.781   2.822   1.00 92.49 362 A 1 
ATOM 2786 C CG  . GLU A 1 362 ? -5.156  0.379   1.352   1.00 89.61 362 A 1 
ATOM 2787 C CD  . GLU A 1 362 ? -4.787  1.504   0.377   1.00 92.10 362 A 1 
ATOM 2788 O OE1 . GLU A 1 362 ? -4.437  1.190   -0.777  1.00 87.06 362 A 1 
ATOM 2789 O OE2 . GLU A 1 362 ? -4.828  2.697   0.774   1.00 88.76 362 A 1 
ATOM 2790 N N   . MET A 1 363 ? -6.788  -1.966  2.780   1.00 94.79 363 A 1 
ATOM 2791 C CA  . MET A 1 363 ? -8.045  -2.663  2.511   1.00 94.59 363 A 1 
ATOM 2792 C C   . MET A 1 363 ? -8.465  -3.549  3.689   1.00 95.25 363 A 1 
ATOM 2793 O O   . MET A 1 363 ? -9.640  -3.571  4.044   1.00 95.09 363 A 1 
ATOM 2794 C CB  . MET A 1 363 ? -7.909  -3.463  1.207   1.00 93.76 363 A 1 
ATOM 2795 C CG  . MET A 1 363 ? -9.255  -3.993  0.703   1.00 87.32 363 A 1 
ATOM 2796 S SD  . MET A 1 363 ? -10.558 -2.756  0.409   1.00 89.64 363 A 1 
ATOM 2797 C CE  . MET A 1 363 ? -9.699  -1.607  -0.696  1.00 81.98 363 A 1 
ATOM 2798 N N   . VAL A 1 364 ? -7.514  -4.225  4.346   1.00 95.76 364 A 1 
ATOM 2799 C CA  . VAL A 1 364 ? -7.773  -4.951  5.601   1.00 95.71 364 A 1 
ATOM 2800 C C   . VAL A 1 364 ? -8.295  -3.998  6.674   1.00 96.06 364 A 1 
ATOM 2801 O O   . VAL A 1 364 ? -9.266  -4.320  7.356   1.00 95.93 364 A 1 
ATOM 2802 C CB  . VAL A 1 364 ? -6.506  -5.683  6.087   1.00 95.28 364 A 1 
ATOM 2803 C CG1 . VAL A 1 364 ? -6.647  -6.251  7.507   1.00 93.32 364 A 1 
ATOM 2804 C CG2 . VAL A 1 364 ? -6.174  -6.865  5.165   1.00 93.20 364 A 1 
ATOM 2805 N N   . SER A 1 365 ? -7.694  -2.814  6.801   1.00 96.43 365 A 1 
ATOM 2806 C CA  . SER A 1 365 ? -8.134  -1.771  7.733   1.00 96.46 365 A 1 
ATOM 2807 C C   . SER A 1 365 ? -9.555  -1.293  7.432   1.00 96.83 365 A 1 
ATOM 2808 O O   . SER A 1 365 ? -10.367 -1.176  8.348   1.00 96.63 365 A 1 
ATOM 2809 C CB  . SER A 1 365 ? -7.160  -0.593  7.674   1.00 96.16 365 A 1 
ATOM 2810 O OG  . SER A 1 365 ? -7.558  0.428   8.572   1.00 91.45 365 A 1 
ATOM 2811 N N   . PHE A 1 366 ? -9.886  -1.066  6.164   1.00 96.37 366 A 1 
ATOM 2812 C CA  . PHE A 1 366 ? -11.238 -0.685  5.751   1.00 96.71 366 A 1 
ATOM 2813 C C   . PHE A 1 366 ? -12.270 -1.770  6.086   1.00 96.99 366 A 1 
ATOM 2814 O O   . PHE A 1 366 ? -13.295 -1.478  6.701   1.00 96.79 366 A 1 
ATOM 2815 C CB  . PHE A 1 366 ? -11.242 -0.370  4.251   1.00 96.80 366 A 1 
ATOM 2816 C CG  . PHE A 1 366 ? -12.627 -0.103  3.694   1.00 96.98 366 A 1 
ATOM 2817 C CD1 . PHE A 1 366 ? -13.189 -0.975  2.739   1.00 95.78 366 A 1 
ATOM 2818 C CD2 . PHE A 1 366 ? -13.365 1.005   4.148   1.00 96.15 366 A 1 
ATOM 2819 C CE1 . PHE A 1 366 ? -14.472 -0.723  2.227   1.00 95.79 366 A 1 
ATOM 2820 C CE2 . PHE A 1 366 ? -14.650 1.253   3.638   1.00 95.49 366 A 1 
ATOM 2821 C CZ  . PHE A 1 366 ? -15.203 0.392   2.671   1.00 96.47 366 A 1 
ATOM 2822 N N   . VAL A 1 367 ? -11.978 -3.028  5.756   1.00 96.69 367 A 1 
ATOM 2823 C CA  . VAL A 1 367 ? -12.853 -4.170  6.061   1.00 96.66 367 A 1 
ATOM 2824 C C   . VAL A 1 367 ? -13.062 -4.318  7.572   1.00 96.57 367 A 1 
ATOM 2825 O O   . VAL A 1 367 ? -14.198 -4.471  8.013   1.00 96.16 367 A 1 
ATOM 2826 C CB  . VAL A 1 367 ? -12.289 -5.458  5.435   1.00 96.49 367 A 1 
ATOM 2827 C CG1 . VAL A 1 367 ? -13.059 -6.714  5.865   1.00 94.73 367 A 1 
ATOM 2828 C CG2 . VAL A 1 367 ? -12.351 -5.394  3.902   1.00 94.74 367 A 1 
ATOM 2829 N N   . ASP A 1 368 ? -11.998 -4.205  8.387   1.00 96.91 368 A 1 
ATOM 2830 C CA  . ASP A 1 368 ? -12.094 -4.246  9.854   1.00 96.74 368 A 1 
ATOM 2831 C C   . ASP A 1 368 ? -12.937 -3.087  10.406  1.00 96.95 368 A 1 
ATOM 2832 O O   . ASP A 1 368 ? -13.759 -3.289  11.302  1.00 96.63 368 A 1 
ATOM 2833 C CB  . ASP A 1 368 ? -10.686 -4.233  10.473  1.00 96.29 368 A 1 
ATOM 2834 C CG  . ASP A 1 368 ? -10.712 -4.237  12.011  1.00 94.73 368 A 1 
ATOM 2835 O OD1 . ASP A 1 368 ? -11.144 -5.228  12.643  1.00 90.62 368 A 1 
ATOM 2836 O OD2 . ASP A 1 368 ? -10.297 -3.242  12.647  1.00 89.71 368 A 1 
ATOM 2837 N N   . ALA A 1 369 ? -12.786 -1.877  9.855   1.00 96.67 369 A 1 
ATOM 2838 C CA  . ALA A 1 369 ? -13.581 -0.720  10.263  1.00 96.94 369 A 1 
ATOM 2839 C C   . ALA A 1 369 ? -15.078 -0.925  9.987   1.00 97.04 369 A 1 
ATOM 2840 O O   . ALA A 1 369 ? -15.907 -0.593  10.836  1.00 96.68 369 A 1 
ATOM 2841 C CB  . ALA A 1 369 ? -13.045 0.533   9.557   1.00 97.27 369 A 1 
ATOM 2842 N N   . VAL A 1 370 ? -15.427 -1.502  8.840   1.00 97.10 370 A 1 
ATOM 2843 C CA  . VAL A 1 370 ? -16.818 -1.808  8.470   1.00 96.95 370 A 1 
ATOM 2844 C C   . VAL A 1 370 ? -17.390 -2.927  9.341   1.00 96.63 370 A 1 
ATOM 2845 O O   . VAL A 1 370 ? -18.425 -2.731  9.969   1.00 95.94 370 A 1 
ATOM 2846 C CB  . VAL A 1 370 ? -16.927 -2.141  6.972   1.00 97.05 370 A 1 
ATOM 2847 C CG1 . VAL A 1 370 ? -18.341 -2.615  6.595   1.00 95.44 370 A 1 
ATOM 2848 C CG2 . VAL A 1 370 ? -16.617 -0.904  6.118   1.00 95.25 370 A 1 
ATOM 2849 N N   . GLN A 1 371 ? -16.716 -4.071  9.426   1.00 96.93 371 A 1 
ATOM 2850 C CA  . GLN A 1 371 ? -17.243 -5.258  10.114  1.00 96.33 371 A 1 
ATOM 2851 C C   . GLN A 1 371 ? -17.327 -5.101  11.638  1.00 95.87 371 A 1 
ATOM 2852 O O   . GLN A 1 371 ? -18.185 -5.708  12.269  1.00 94.39 371 A 1 
ATOM 2853 C CB  . GLN A 1 371 ? -16.373 -6.475  9.786   1.00 95.91 371 A 1 
ATOM 2854 C CG  . GLN A 1 371 ? -16.560 -6.941  8.339   1.00 94.01 371 A 1 
ATOM 2855 C CD  . GLN A 1 371 ? -15.829 -8.247  8.058   1.00 94.02 371 A 1 
ATOM 2856 O OE1 . GLN A 1 371 ? -14.731 -8.511  8.527   1.00 87.48 371 A 1 
ATOM 2857 N NE2 . GLN A 1 371 ? -16.425 -9.125  7.279   1.00 86.37 371 A 1 
ATOM 2858 N N   . ASN A 1 372 ? -16.442 -4.298  12.237  1.00 96.41 372 A 1 
ATOM 2859 C CA  . ASN A 1 372 ? -16.376 -4.115  13.688  1.00 96.03 372 A 1 
ATOM 2860 C C   . ASN A 1 372 ? -16.860 -2.738  14.155  1.00 96.45 372 A 1 
ATOM 2861 O O   . ASN A 1 372 ? -16.609 -2.370  15.306  1.00 95.40 372 A 1 
ATOM 2862 C CB  . ASN A 1 372 ? -14.961 -4.450  14.178  1.00 95.52 372 A 1 
ATOM 2863 C CG  . ASN A 1 372 ? -14.562 -5.873  13.862  1.00 94.19 372 A 1 
ATOM 2864 O OD1 . ASN A 1 372 ? -15.116 -6.823  14.393  1.00 87.40 372 A 1 
ATOM 2865 N ND2 . ASN A 1 372 ? -13.585 -6.081  13.018  1.00 86.93 372 A 1 
ATOM 2866 N N   . ASP A 1 373 ? -17.522 -1.987  13.284  1.00 96.10 373 A 1 
ATOM 2867 C CA  . ASP A 1 373 ? -18.030 -0.637  13.535  1.00 96.37 373 A 1 
ATOM 2868 C C   . ASP A 1 373 ? -16.998 0.316   14.173  1.00 96.80 373 A 1 
ATOM 2869 O O   . ASP A 1 373 ? -17.263 1.047   15.129  1.00 95.46 373 A 1 
ATOM 2870 C CB  . ASP A 1 373 ? -19.386 -0.682  14.264  1.00 95.73 373 A 1 
ATOM 2871 C CG  . ASP A 1 373 ? -20.090 0.680   14.206  1.00 93.77 373 A 1 
ATOM 2872 O OD1 . ASP A 1 373 ? -19.852 1.418   13.209  1.00 90.18 373 A 1 
ATOM 2873 O OD2 . ASP A 1 373 ? -20.855 0.975   15.146  1.00 88.84 373 A 1 
ATOM 2874 N N   . LYS A 1 374 ? -15.774 0.292   13.645  1.00 96.87 374 A 1 
ATOM 2875 C CA  . LYS A 1 374 ? -14.696 1.189   14.087  1.00 96.96 374 A 1 
ATOM 2876 C C   . LYS A 1 374 ? -14.630 2.435   13.200  1.00 97.32 374 A 1 
ATOM 2877 O O   . LYS A 1 374 ? -15.049 2.388   12.044  1.00 96.93 374 A 1 
ATOM 2878 C CB  . LYS A 1 374 ? -13.358 0.443   14.088  1.00 96.38 374 A 1 
ATOM 2879 C CG  . LYS A 1 374 ? -13.331 -0.704  15.106  1.00 94.63 374 A 1 
ATOM 2880 C CD  . LYS A 1 374 ? -12.036 -1.491  14.928  1.00 93.29 374 A 1 
ATOM 2881 C CE  . LYS A 1 374 ? -12.066 -2.782  15.744  1.00 88.52 374 A 1 
ATOM 2882 N NZ  . LYS A 1 374 ? -11.014 -3.709  15.257  1.00 83.09 374 A 1 
ATOM 2883 N N   . PRO A 1 375 ? -14.055 3.550   13.692  1.00 97.27 375 A 1 
ATOM 2884 C CA  . PRO A 1 375 ? -13.643 4.649   12.825  1.00 97.00 375 A 1 
ATOM 2885 C C   . PRO A 1 375 ? -12.683 4.159   11.732  1.00 97.26 375 A 1 
ATOM 2886 O O   . PRO A 1 375 ? -11.856 3.275   11.973  1.00 96.73 375 A 1 
ATOM 2887 C CB  . PRO A 1 375 ? -12.977 5.679   13.744  1.00 96.28 375 A 1 
ATOM 2888 C CG  . PRO A 1 375 ? -13.554 5.358   15.122  1.00 94.52 375 A 1 
ATOM 2889 C CD  . PRO A 1 375 ? -13.727 3.840   15.077  1.00 96.65 375 A 1 
ATOM 2890 N N   . THR A 1 376 ? -12.776 4.739   10.534  1.00 96.98 376 A 1 
ATOM 2891 C CA  . THR A 1 376 ? -11.806 4.484   9.463   1.00 97.18 376 A 1 
ATOM 2892 C C   . THR A 1 376 ? -10.445 5.074   9.830   1.00 97.19 376 A 1 
ATOM 2893 O O   . THR A 1 376 ? -10.353 6.103   10.495  1.00 96.49 376 A 1 
ATOM 2894 C CB  . THR A 1 376 ? -12.291 5.017   8.109   1.00 96.67 376 A 1 
ATOM 2895 O OG1 . THR A 1 376 ? -12.677 6.367   8.212   1.00 93.58 376 A 1 
ATOM 2896 C CG2 . THR A 1 376 ? -13.505 4.232   7.615   1.00 92.99 376 A 1 
ATOM 2897 N N   . ALA A 1 377 ? -9.364  4.414   9.413   1.00 97.00 377 A 1 
ATOM 2898 C CA  . ALA A 1 377 ? -8.000  4.852   9.730   1.00 96.73 377 A 1 
ATOM 2899 C C   . ALA A 1 377 ? -7.591  6.140   8.999   1.00 96.95 377 A 1 
ATOM 2900 O O   . ALA A 1 377 ? -6.682  6.845   9.444   1.00 96.08 377 A 1 
ATOM 2901 C CB  . ALA A 1 377 ? -7.042  3.708   9.397   1.00 95.91 377 A 1 
ATOM 2902 N N   . VAL A 1 378 ? -8.253  6.434   7.881   1.00 96.80 378 A 1 
ATOM 2903 C CA  . VAL A 1 378 ? -8.085  7.644   7.075   1.00 96.76 378 A 1 
ATOM 2904 C C   . VAL A 1 378 ? -9.477  8.144   6.714   1.00 96.83 378 A 1 
ATOM 2905 O O   . VAL A 1 378 ? -10.202 7.454   5.998   1.00 96.36 378 A 1 
ATOM 2906 C CB  . VAL A 1 378 ? -7.286  7.364   5.794   1.00 96.18 378 A 1 
ATOM 2907 C CG1 . VAL A 1 378 ? -6.925  8.691   5.124   1.00 94.27 378 A 1 
ATOM 2908 C CG2 . VAL A 1 378 ? -5.990  6.583   6.048   1.00 94.45 378 A 1 
ATOM 2909 N N   . SER A 1 379 ? -9.878  9.298   7.221   1.00 96.70 379 A 1 
ATOM 2910 C CA  . SER A 1 379 ? -11.222 9.830   6.999   1.00 96.38 379 A 1 
ATOM 2911 C C   . SER A 1 379 ? -11.312 10.686  5.731   1.00 96.33 379 A 1 
ATOM 2912 O O   . SER A 1 379 ? -10.303 11.088  5.148   1.00 96.01 379 A 1 
ATOM 2913 C CB  . SER A 1 379 ? -11.713 10.573  8.248   1.00 96.04 379 A 1 
ATOM 2914 O OG  . SER A 1 379 ? -11.295 11.916  8.278   1.00 94.57 379 A 1 
ATOM 2915 N N   . GLY A 1 380 ? -12.532 10.992  5.294   1.00 96.43 380 A 1 
ATOM 2916 C CA  . GLY A 1 380 ? -12.745 11.947  4.205   1.00 96.16 380 A 1 
ATOM 2917 C C   . GLY A 1 380 ? -12.285 13.365  4.564   1.00 96.31 380 A 1 
ATOM 2918 O O   . GLY A 1 380 ? -11.757 14.081  3.715   1.00 95.97 380 A 1 
ATOM 2919 N N   . GLU A 1 381 ? -12.398 13.750  5.833   1.00 96.46 381 A 1 
ATOM 2920 C CA  . GLU A 1 381 ? -11.898 15.020  6.360   1.00 96.39 381 A 1 
ATOM 2921 C C   . GLU A 1 381 ? -10.368 15.097  6.300   1.00 96.58 381 A 1 
ATOM 2922 O O   . GLU A 1 381 ? -9.837  16.169  6.030   1.00 96.22 381 A 1 
ATOM 2923 C CB  . GLU A 1 381 ? -12.362 15.254  7.808   1.00 95.99 381 A 1 
ATOM 2924 C CG  . GLU A 1 381 ? -13.889 15.345  7.996   1.00 91.60 381 A 1 
ATOM 2925 C CD  . GLU A 1 381 ? -14.638 14.001  7.930   1.00 88.66 381 A 1 
ATOM 2926 O OE1 . GLU A 1 381 ? -15.889 14.046  7.864   1.00 78.86 381 A 1 
ATOM 2927 O OE2 . GLU A 1 381 ? -13.976 12.932  7.960   1.00 81.36 381 A 1 
ATOM 2928 N N   . ASP A 1 382 ? -9.644  13.982  6.485   1.00 96.36 382 A 1 
ATOM 2929 C CA  . ASP A 1 382 ? -8.199  13.953  6.240   1.00 96.31 382 A 1 
ATOM 2930 C C   . ASP A 1 382 ? -7.887  14.356  4.793   1.00 96.31 382 A 1 
ATOM 2931 O O   . ASP A 1 382 ? -7.041  15.221  4.571   1.00 95.94 382 A 1 
ATOM 2932 C CB  . ASP A 1 382 ? -7.604  12.567  6.539   1.00 96.47 382 A 1 
ATOM 2933 C CG  . ASP A 1 382 ? -7.399  12.276  8.023   1.00 96.11 382 A 1 
ATOM 2934 O OD1 . ASP A 1 382 ? -6.824  13.153  8.719   1.00 94.28 382 A 1 
ATOM 2935 O OD2 . ASP A 1 382 ? -7.648  11.124  8.440   1.00 94.24 382 A 1 
ATOM 2936 N N   . GLY A 1 383 ? -8.614  13.797  3.819   1.00 96.06 383 A 1 
ATOM 2937 C CA  . GLY A 1 383 ? -8.470  14.159  2.409   1.00 95.56 383 A 1 
ATOM 2938 C C   . GLY A 1 383 ? -8.727  15.644  2.138   1.00 95.84 383 A 1 
ATOM 2939 O O   . GLY A 1 383 ? -7.954  16.284  1.422   1.00 95.58 383 A 1 
ATOM 2940 N N   . LEU A 1 384 ? -9.765  16.208  2.749   1.00 96.33 384 A 1 
ATOM 2941 C CA  . LEU A 1 384 ? -10.100 17.627  2.599   1.00 96.41 384 A 1 
ATOM 2942 C C   . LEU A 1 384 ? -9.028  18.545  3.216   1.00 96.50 384 A 1 
ATOM 2943 O O   . LEU A 1 384 ? -8.656  19.553  2.614   1.00 96.39 384 A 1 
ATOM 2944 C CB  . LEU A 1 384 ? -11.496 17.858  3.213   1.00 96.30 384 A 1 
ATOM 2945 C CG  . LEU A 1 384 ? -11.999 19.310  3.114   1.00 95.83 384 A 1 
ATOM 2946 C CD1 . LEU A 1 384 ? -12.089 19.809  1.670   1.00 94.96 384 A 1 
ATOM 2947 C CD2 . LEU A 1 384 ? -13.389 19.417  3.740   1.00 94.91 384 A 1 
ATOM 2948 N N   . GLU A 1 385 ? -8.493  18.201  4.387   1.00 96.68 385 A 1 
ATOM 2949 C CA  . GLU A 1 385 ? -7.417  18.973  5.026   1.00 96.92 385 A 1 
ATOM 2950 C C   . GLU A 1 385 ? -6.118  18.948  4.205   1.00 97.13 385 A 1 
ATOM 2951 O O   . GLU A 1 385 ? -5.451  19.978  4.056   1.00 97.03 385 A 1 
ATOM 2952 C CB  . GLU A 1 385 ? -7.172  18.441  6.446   1.00 96.94 385 A 1 
ATOM 2953 C CG  . GLU A 1 385 ? -8.284  18.830  7.439   1.00 94.96 385 A 1 
ATOM 2954 C CD  . GLU A 1 385 ? -8.413  20.354  7.630   1.00 95.08 385 A 1 
ATOM 2955 O OE1 . GLU A 1 385 ? -9.534  20.896  7.725   1.00 89.02 385 A 1 
ATOM 2956 O OE2 . GLU A 1 385 ? -7.372  21.056  7.726   1.00 90.26 385 A 1 
ATOM 2957 N N   . ASP A 1 386 ? -5.787  17.806  3.597   1.00 96.45 386 A 1 
ATOM 2958 C CA  . ASP A 1 386 ? -4.620  17.690  2.715   1.00 96.62 386 A 1 
ATOM 2959 C C   . ASP A 1 386 ? -4.822  18.452  1.394   1.00 96.69 386 A 1 
ATOM 2960 O O   . ASP A 1 386 ? -3.881  19.069  0.880   1.00 96.48 386 A 1 
ATOM 2961 C CB  . ASP A 1 386 ? -4.287  16.203  2.505   1.00 96.66 386 A 1 
ATOM 2962 C CG  . ASP A 1 386 ? -3.908  15.501  3.821   1.00 95.97 386 A 1 
ATOM 2963 O OD1 . ASP A 1 386 ? -3.312  16.165  4.707   1.00 93.28 386 A 1 
ATOM 2964 O OD2 . ASP A 1 386 ? -4.219  14.304  3.986   1.00 93.18 386 A 1 
ATOM 2965 N N   . MET A 1 387 ? -6.062  18.517  0.896   1.00 96.05 387 A 1 
ATOM 2966 C CA  . MET A 1 387 ? -6.432  19.365  -0.243  1.00 95.87 387 A 1 
ATOM 2967 C C   . MET A 1 387 ? -6.235  20.853  0.065   1.00 96.34 387 A 1 
ATOM 2968 O O   . MET A 1 387 ? -5.666  21.576  -0.756  1.00 96.22 387 A 1 
ATOM 2969 C CB  . MET A 1 387 ? -7.882  19.081  -0.648  1.00 94.91 387 A 1 
ATOM 2970 C CG  . MET A 1 387 ? -8.285  19.809  -1.933  1.00 88.25 387 A 1 
ATOM 2971 S SD  . MET A 1 387 ? -9.996  19.497  -2.419  1.00 87.66 387 A 1 
ATOM 2972 C CE  . MET A 1 387 ? -10.015 20.342  -4.022  1.00 77.42 387 A 1 
ATOM 2973 N N   . TYR A 1 388 ? -6.637  21.326  1.249   1.00 97.38 388 A 1 
ATOM 2974 C CA  . TYR A 1 388 ? -6.386  22.712  1.653   1.00 97.66 388 A 1 
ATOM 2975 C C   . TYR A 1 388 ? -4.888  23.030  1.715   1.00 97.87 388 A 1 
ATOM 2976 O O   . TYR A 1 388 ? -4.469  24.086  1.236   1.00 97.91 388 A 1 
ATOM 2977 C CB  . TYR A 1 388 ? -7.044  23.019  3.003   1.00 97.70 388 A 1 
ATOM 2978 C CG  . TYR A 1 388 ? -8.560  23.010  3.045   1.00 97.59 388 A 1 
ATOM 2979 C CD1 . TYR A 1 388 ? -9.320  23.555  1.990   1.00 96.77 388 A 1 
ATOM 2980 C CD2 . TYR A 1 388 ? -9.215  22.506  4.186   1.00 96.74 388 A 1 
ATOM 2981 C CE1 . TYR A 1 388 ? -10.723 23.580  2.065   1.00 96.38 388 A 1 
ATOM 2982 C CE2 . TYR A 1 388 ? -10.619 22.534  4.270   1.00 96.34 388 A 1 
ATOM 2983 C CZ  . TYR A 1 388 ? -11.377 23.071  3.207   1.00 96.67 388 A 1 
ATOM 2984 O OH  . TYR A 1 388 ? -12.733 23.093  3.289   1.00 95.48 388 A 1 
ATOM 2985 N N   . ALA A 1 389 ? -4.058  22.112  2.228   1.00 97.68 389 A 1 
ATOM 2986 C CA  . ALA A 1 389 ? -2.606  22.280  2.243   1.00 97.96 389 A 1 
ATOM 2987 C C   . ALA A 1 389 ? -2.021  22.343  0.819   1.00 98.00 389 A 1 
ATOM 2988 O O   . ALA A 1 389 ? -1.183  23.204  0.534   1.00 98.00 389 A 1 
ATOM 2989 C CB  . ALA A 1 389 ? -1.991  21.147  3.074   1.00 98.11 389 A 1 
ATOM 2990 N N   . ALA A 1 390 ? -2.496  21.496  -0.101  1.00 97.36 390 A 1 
ATOM 2991 C CA  . ALA A 1 390 ? -2.077  21.507  -1.503  1.00 97.12 390 A 1 
ATOM 2992 C C   . ALA A 1 390 ? -2.462  22.811  -2.226  1.00 97.37 390 A 1 
ATOM 2993 O O   . ALA A 1 390 ? -1.638  23.409  -2.925  1.00 97.36 390 A 1 
ATOM 2994 C CB  . ALA A 1 390 ? -2.681  20.275  -2.190  1.00 96.55 390 A 1 
ATOM 2995 N N   . LEU A 1 391 ? -3.680  23.311  -2.010  1.00 97.26 391 A 1 
ATOM 2996 C CA  . LEU A 1 391 ? -4.131  24.599  -2.545  1.00 97.24 391 A 1 
ATOM 2997 C C   . LEU A 1 391 ? -3.341  25.774  -1.949  1.00 97.72 391 A 1 
ATOM 2998 O O   . LEU A 1 391 ? -2.967  26.695  -2.677  1.00 97.77 391 A 1 
ATOM 2999 C CB  . LEU A 1 391 ? -5.638  24.755  -2.283  1.00 96.91 391 A 1 
ATOM 3000 C CG  . LEU A 1 391 ? -6.541  23.797  -3.087  1.00 96.03 391 A 1 
ATOM 3001 C CD1 . LEU A 1 391 ? -7.978  23.930  -2.586  1.00 94.70 391 A 1 
ATOM 3002 C CD2 . LEU A 1 391 ? -6.522  24.095  -4.585  1.00 94.48 391 A 1 
ATOM 3003 N N   . ALA A 1 392 ? -3.011  25.721  -0.657  1.00 97.91 392 A 1 
ATOM 3004 C CA  . ALA A 1 392 ? -2.145  26.704  -0.007  1.00 98.34 392 A 1 
ATOM 3005 C C   . ALA A 1 392 ? -0.734  26.700  -0.612  1.00 98.48 392 A 1 
ATOM 3006 O O   . ALA A 1 392 ? -0.182  27.771  -0.865  1.00 98.50 392 A 1 
ATOM 3007 C CB  . ALA A 1 392 ? -2.115  26.438  1.504   1.00 98.46 392 A 1 
ATOM 3008 N N   . ALA A 1 393 ? -0.166  25.528  -0.930  1.00 98.16 393 A 1 
ATOM 3009 C CA  . ALA A 1 393 ? 1.125   25.416  -1.607  1.00 98.18 393 A 1 
ATOM 3010 C C   . ALA A 1 393 ? 1.094   26.025  -3.017  1.00 98.12 393 A 1 
ATOM 3011 O O   . ALA A 1 393 ? 1.970   26.817  -3.363  1.00 98.01 393 A 1 
ATOM 3012 C CB  . ALA A 1 393 ? 1.549   23.945  -1.636  1.00 98.18 393 A 1 
ATOM 3013 N N   . GLY A 1 394 ? 0.057   25.731  -3.810  1.00 97.71 394 A 1 
ATOM 3014 C CA  . GLY A 1 394 ? -0.124  26.330  -5.136  1.00 97.44 394 A 1 
ATOM 3015 C C   . GLY A 1 394 ? -0.244  27.856  -5.083  1.00 97.65 394 A 1 
ATOM 3016 O O   . GLY A 1 394 ? 0.416   28.570  -5.843  1.00 97.52 394 A 1 
ATOM 3017 N N   . LYS A 1 395 ? -1.017  28.378  -4.124  1.00 97.68 395 A 1 
ATOM 3018 C CA  . LYS A 1 395 ? -1.146  29.822  -3.884  1.00 98.10 395 A 1 
ATOM 3019 C C   . LYS A 1 395 ? 0.174   30.445  -3.422  1.00 98.30 395 A 1 
ATOM 3020 O O   . LYS A 1 395 ? 0.579   31.478  -3.944  1.00 98.26 395 A 1 
ATOM 3021 C CB  . LYS A 1 395 ? -2.288  30.068  -2.890  1.00 98.28 395 A 1 
ATOM 3022 C CG  . LYS A 1 395 ? -2.605  31.567  -2.788  1.00 97.98 395 A 1 
ATOM 3023 C CD  . LYS A 1 395 ? -3.869  31.826  -1.960  1.00 97.14 395 A 1 
ATOM 3024 C CE  . LYS A 1 395 ? -4.228  33.303  -2.097  1.00 94.97 395 A 1 
ATOM 3025 N NZ  . LYS A 1 395 ? -5.482  33.634  -1.393  1.00 91.84 395 A 1 
ATOM 3026 N N   . SER A 1 396 ? 0.883   29.792  -2.505  1.00 98.30 396 A 1 
ATOM 3027 C CA  . SER A 1 396 ? 2.187   30.224  -1.999  1.00 98.48 396 A 1 
ATOM 3028 C C   . SER A 1 396 ? 3.229   30.328  -3.109  1.00 98.46 396 A 1 
ATOM 3029 O O   . SER A 1 396 ? 3.908   31.350  -3.212  1.00 98.27 396 A 1 
ATOM 3030 C CB  . SER A 1 396 ? 2.661   29.246  -0.926  1.00 98.53 396 A 1 
ATOM 3031 O OG  . SER A 1 396 ? 3.923   29.648  -0.437  1.00 97.88 396 A 1 
ATOM 3032 N N   . LEU A 1 397 ? 3.318   29.329  -3.992  1.00 98.06 397 A 1 
ATOM 3033 C CA  . LEU A 1 397 ? 4.209   29.343  -5.154  1.00 97.83 397 A 1 
ATOM 3034 C C   . LEU A 1 397 ? 3.915   30.532  -6.075  1.00 97.80 397 A 1 
ATOM 3035 O O   . LEU A 1 397 ? 4.834   31.229  -6.512  1.00 97.40 397 A 1 
ATOM 3036 C CB  . LEU A 1 397 ? 4.067   28.002  -5.902  1.00 97.61 397 A 1 
ATOM 3037 C CG  . LEU A 1 397 ? 4.923   27.911  -7.178  1.00 96.74 397 A 1 
ATOM 3038 C CD1 . LEU A 1 397 ? 6.419   27.973  -6.873  1.00 94.90 397 A 1 
ATOM 3039 C CD2 . LEU A 1 397 ? 4.637   26.611  -7.915  1.00 95.02 397 A 1 
ATOM 3040 N N   . LYS A 1 398 ? 2.631   30.789  -6.356  1.00 97.29 398 A 1 
ATOM 3041 C CA  . LYS A 1 398 ? 2.187   31.888  -7.226  1.00 96.94 398 A 1 
ATOM 3042 C C   . LYS A 1 398 ? 2.457   33.265  -6.618  1.00 97.48 398 A 1 
ATOM 3043 O O   . LYS A 1 398 ? 2.910   34.165  -7.318  1.00 97.05 398 A 1 
ATOM 3044 C CB  . LYS A 1 398 ? 0.698   31.678  -7.536  1.00 95.84 398 A 1 
ATOM 3045 C CG  . LYS A 1 398 ? 0.154   32.720  -8.520  1.00 85.36 398 A 1 
ATOM 3046 C CD  . LYS A 1 398 ? -1.325  32.446  -8.814  1.00 82.59 398 A 1 
ATOM 3047 C CE  . LYS A 1 398 ? -1.875  33.511  -9.765  1.00 72.38 398 A 1 
ATOM 3048 N NZ  . LYS A 1 398 ? -3.311  33.272  -10.057 1.00 64.62 398 A 1 
ATOM 3049 N N   . GLU A 1 399 ? 2.175   33.431  -5.331  1.00 97.70 399 A 1 
ATOM 3050 C CA  . GLU A 1 399 ? 2.249   34.723  -4.628  1.00 97.94 399 A 1 
ATOM 3051 C C   . GLU A 1 399 ? 3.599   34.966  -3.929  1.00 98.14 399 A 1 
ATOM 3052 O O   . GLU A 1 399 ? 3.849   36.067  -3.444  1.00 97.29 399 A 1 
ATOM 3053 C CB  . GLU A 1 399 ? 1.066   34.841  -3.651  1.00 97.83 399 A 1 
ATOM 3054 C CG  . GLU A 1 399 ? -0.288  34.869  -4.388  1.00 97.24 399 A 1 
ATOM 3055 C CD  . GLU A 1 399 ? -1.502  35.021  -3.459  1.00 97.18 399 A 1 
ATOM 3056 O OE1 . GLU A 1 399 ? -2.635  34.842  -3.956  1.00 93.73 399 A 1 
ATOM 3057 O OE2 . GLU A 1 399 ? -1.324  35.300  -2.255  1.00 94.20 399 A 1 
ATOM 3058 N N   . LYS A 1 400 ? 4.499   33.965  -3.902  1.00 97.74 400 A 1 
ATOM 3059 C CA  . LYS A 1 400 ? 5.844   34.021  -3.306  1.00 97.94 400 A 1 
ATOM 3060 C C   . LYS A 1 400 ? 5.841   34.441  -1.831  1.00 98.37 400 A 1 
ATOM 3061 O O   . LYS A 1 400 ? 6.703   35.200  -1.385  1.00 97.84 400 A 1 
ATOM 3062 C CB  . LYS A 1 400 ? 6.789   34.875  -4.163  1.00 97.50 400 A 1 
ATOM 3063 C CG  . LYS A 1 400 ? 6.858   34.413  -5.622  1.00 95.46 400 A 1 
ATOM 3064 C CD  . LYS A 1 400 ? 7.820   35.317  -6.399  1.00 89.22 400 A 1 
ATOM 3065 C CE  . LYS A 1 400 ? 7.856   34.869  -7.856  1.00 84.79 400 A 1 
ATOM 3066 N NZ  . LYS A 1 400 ? 8.751   35.734  -8.659  1.00 71.54 400 A 1 
ATOM 3067 N N   . ARG A 1 401 ? 4.872   33.943  -1.071  1.00 98.13 401 A 1 
ATOM 3068 C CA  . ARG A 1 401 ? 4.726   34.204  0.369   1.00 98.28 401 A 1 
ATOM 3069 C C   . ARG A 1 401 ? 4.211   32.964  1.109   1.00 98.55 401 A 1 
ATOM 3070 O O   . ARG A 1 401 ? 3.598   32.106  0.472   1.00 98.44 401 A 1 
ATOM 3071 C CB  . ARG A 1 401 ? 3.804   35.411  0.596   1.00 97.82 401 A 1 
ATOM 3072 C CG  . ARG A 1 401 ? 2.358   35.170  0.132   1.00 97.55 401 A 1 
ATOM 3073 C CD  . ARG A 1 401 ? 1.456   36.311  0.593   1.00 97.48 401 A 1 
ATOM 3074 N NE  . ARG A 1 401 ? 0.071   36.099  0.184   1.00 96.97 401 A 1 
ATOM 3075 C CZ  . ARG A 1 401 ? -0.872  35.419  0.814   1.00 97.51 401 A 1 
ATOM 3076 N NH1 . ARG A 1 401 ? -0.683  34.763  1.921   1.00 94.89 401 A 1 
ATOM 3077 N NH2 . ARG A 1 401 ? -2.062  35.394  0.308   1.00 95.23 401 A 1 
ATOM 3078 N N   . PRO A 1 402 ? 4.397   32.873  2.426   1.00 98.66 402 A 1 
ATOM 3079 C CA  . PRO A 1 402 ? 3.654   31.911  3.236   1.00 98.64 402 A 1 
ATOM 3080 C C   . PRO A 1 402 ? 2.142   32.124  3.095   1.00 98.66 402 A 1 
ATOM 3081 O O   . PRO A 1 402 ? 1.673   33.261  3.001   1.00 98.36 402 A 1 
ATOM 3082 C CB  . PRO A 1 402 ? 4.131   32.115  4.675   1.00 98.35 402 A 1 
ATOM 3083 C CG  . PRO A 1 402 ? 5.479   32.812  4.516   1.00 96.56 402 A 1 
ATOM 3084 C CD  . PRO A 1 402 ? 5.276   33.660  3.266   1.00 98.41 402 A 1 
ATOM 3085 N N   . VAL A 1 403 ? 1.384   31.021  3.070   1.00 98.65 403 A 1 
ATOM 3086 C CA  . VAL A 1 403 ? -0.081  31.023  2.997   1.00 98.68 403 A 1 
ATOM 3087 C C   . VAL A 1 403 ? -0.628  30.210  4.160   1.00 98.71 403 A 1 
ATOM 3088 O O   . VAL A 1 403 ? -0.267  29.048  4.337   1.00 98.57 403 A 1 
ATOM 3089 C CB  . VAL A 1 403 ? -0.577  30.487  1.640   1.00 98.56 403 A 1 
ATOM 3090 C CG1 . VAL A 1 403 ? -2.105  30.368  1.590   1.00 97.85 403 A 1 
ATOM 3091 C CG2 . VAL A 1 403 ? -0.160  31.428  0.501   1.00 97.58 403 A 1 
ATOM 3092 N N   . ALA A 1 404 ? -1.492  30.820  4.964   1.00 98.68 404 A 1 
ATOM 3093 C CA  . ALA A 1 404 ? -2.199  30.114  6.018   1.00 98.66 404 A 1 
ATOM 3094 C C   . ALA A 1 404 ? -3.246  29.169  5.408   1.00 98.64 404 A 1 
ATOM 3095 O O   . ALA A 1 404 ? -3.981  29.556  4.500   1.00 98.32 404 A 1 
ATOM 3096 C CB  . ALA A 1 404 ? -2.830  31.129  6.977   1.00 98.50 404 A 1 
ATOM 3097 N N   . VAL A 1 405 ? -3.359  27.941  5.925   1.00 98.61 405 A 1 
ATOM 3098 C CA  . VAL A 1 405 ? -4.384  26.981  5.476   1.00 98.55 405 A 1 
ATOM 3099 C C   . VAL A 1 405 ? -5.788  27.542  5.708   1.00 98.39 405 A 1 
ATOM 3100 O O   . VAL A 1 405 ? -6.672  27.344  4.880   1.00 97.82 405 A 1 
ATOM 3101 C CB  . VAL A 1 405 ? -4.187  25.621  6.169   1.00 98.28 405 A 1 
ATOM 3102 C CG1 . VAL A 1 405 ? -5.320  24.635  5.878   1.00 97.03 405 A 1 
ATOM 3103 C CG2 . VAL A 1 405 ? -2.880  24.976  5.686   1.00 96.80 405 A 1 
ATOM 3104 N N   . GLU A 1 406 ? -5.969  28.324  6.765   1.00 98.20 406 A 1 
ATOM 3105 C CA  . GLU A 1 406 ? -7.237  29.008  7.053   1.00 98.11 406 A 1 
ATOM 3106 C C   . GLU A 1 406 ? -7.642  30.013  5.965   1.00 98.14 406 A 1 
ATOM 3107 O O   . GLU A 1 406 ? -8.818  30.142  5.664   1.00 97.59 406 A 1 
ATOM 3108 C CB  . GLU A 1 406 ? -7.131  29.696  8.421   1.00 97.73 406 A 1 
ATOM 3109 C CG  . GLU A 1 406 ? -8.480  30.238  8.934   1.00 92.50 406 A 1 
ATOM 3110 C CD  . GLU A 1 406 ? -9.562  29.147  9.011   1.00 90.83 406 A 1 
ATOM 3111 O OE1 . GLU A 1 406 ? -10.746 29.482  8.809   1.00 81.59 406 A 1 
ATOM 3112 O OE2 . GLU A 1 406 ? -9.204  27.963  9.243   1.00 83.51 406 A 1 
ATOM 3113 N N   . GLU A 1 407 ? -6.672  30.668  5.307   1.00 98.27 407 A 1 
ATOM 3114 C CA  . GLU A 1 407 ? -6.943  31.562  4.175   1.00 98.18 407 A 1 
ATOM 3115 C C   . GLU A 1 407 ? -7.598  30.814  3.001   1.00 98.09 407 A 1 
ATOM 3116 O O   . GLU A 1 407 ? -8.457  31.364  2.312   1.00 97.08 407 A 1 
ATOM 3117 C CB  . GLU A 1 407 ? -5.617  32.210  3.737   1.00 97.78 407 A 1 
ATOM 3118 C CG  . GLU A 1 407 ? -5.790  33.300  2.677   1.00 93.50 407 A 1 
ATOM 3119 C CD  . GLU A 1 407 ? -4.461  33.780  2.087   1.00 96.06 407 A 1 
ATOM 3120 O OE1 . GLU A 1 407 ? -4.474  34.154  0.890   1.00 89.73 407 A 1 
ATOM 3121 O OE2 . GLU A 1 407 ? -3.406  33.797  2.754   1.00 92.52 407 A 1 
ATOM 3122 N N   . ILE A 1 408 ? -7.214  29.549  2.784   1.00 98.34 408 A 1 
ATOM 3123 C CA  . ILE A 1 408 ? -7.829  28.689  1.774   1.00 98.10 408 A 1 
ATOM 3124 C C   . ILE A 1 408 ? -9.189  28.197  2.259   1.00 97.88 408 A 1 
ATOM 3125 O O   . ILE A 1 408 ? -10.163 28.307  1.524   1.00 97.22 408 A 1 
ATOM 3126 C CB  . ILE A 1 408 ? -6.901  27.516  1.416   1.00 97.90 408 A 1 
ATOM 3127 C CG1 . ILE A 1 408 ? -5.505  27.983  0.959   1.00 96.95 408 A 1 
ATOM 3128 C CG2 . ILE A 1 408 ? -7.534  26.607  0.348   1.00 97.25 408 A 1 
ATOM 3129 C CD1 . ILE A 1 408 ? -5.488  28.919  -0.260  1.00 95.10 408 A 1 
ATOM 3130 N N   . ARG A 1 409 ? -9.270  27.683  3.491   1.00 97.27 409 A 1 
ATOM 3131 C CA  . ARG A 1 409 ? -10.497 27.127  4.075   1.00 96.83 409 A 1 
ATOM 3132 C C   . ARG A 1 409 ? -11.643 28.144  4.073   1.00 96.96 409 A 1 
ATOM 3133 O O   . ARG A 1 409 ? -12.751 27.806  3.676   1.00 96.03 409 A 1 
ATOM 3134 C CB  . ARG A 1 409 ? -10.192 26.607  5.487   1.00 95.37 409 A 1 
ATOM 3135 C CG  . ARG A 1 409 ? -11.357 25.798  6.051   1.00 90.50 409 A 1 
ATOM 3136 C CD  . ARG A 1 409 ? -11.114 25.344  7.495   1.00 90.81 409 A 1 
ATOM 3137 N NE  . ARG A 1 409 ? -10.020 24.366  7.637   1.00 87.08 409 A 1 
ATOM 3138 C CZ  . ARG A 1 409 ? -9.010  24.429  8.475   1.00 86.83 409 A 1 
ATOM 3139 N NH1 . ARG A 1 409 ? -8.846  25.441  9.284   1.00 77.23 409 A 1 
ATOM 3140 N NH2 . ARG A 1 409 ? -8.140  23.473  8.531   1.00 77.02 409 A 1 
ATOM 3141 N N   . SER A 1 410 ? -11.359 29.395  4.440   1.00 96.81 410 A 1 
ATOM 3142 C CA  . SER A 1 410 ? -12.349 30.481  4.488   1.00 96.65 410 A 1 
ATOM 3143 C C   . SER A 1 410 ? -12.830 30.959  3.113   1.00 96.68 410 A 1 
ATOM 3144 O O   . SER A 1 410 ? -13.776 31.739  3.048   1.00 94.77 410 A 1 
ATOM 3145 C CB  . SER A 1 410 ? -11.779 31.675  5.256   1.00 95.89 410 A 1 
ATOM 3146 O OG  . SER A 1 410 ? -11.499 31.342  6.599   1.00 88.05 410 A 1 
ATOM 3147 N N   . ALA A 1 411 ? -12.181 30.534  2.019   1.00 96.14 411 A 1 
ATOM 3148 C CA  . ALA A 1 411 ? -12.608 30.860  0.659   1.00 95.10 411 A 1 
ATOM 3149 C C   . ALA A 1 411 ? -13.709 29.919  0.118   1.00 94.45 411 A 1 
ATOM 3150 O O   . ALA A 1 411 ? -14.232 30.180  -0.966  1.00 90.83 411 A 1 
ATOM 3151 C CB  . ALA A 1 411 ? -11.366 30.881  -0.241  1.00 94.54 411 A 1 
ATOM 3152 N N   . TYR A 1 412 ? -14.051 28.857  0.866   1.00 94.53 412 A 1 
ATOM 3153 C CA  . TYR A 1 412 ? -15.033 27.825  0.499   1.00 92.90 412 A 1 
ATOM 3154 C C   . TYR A 1 412 ? -16.004 27.506  1.642   1.00 90.20 412 A 1 
ATOM 3155 O O   . TYR A 1 412 ? -17.087 26.964  1.338   1.00 82.99 412 A 1 
ATOM 3156 C CB  . TYR A 1 412 ? -14.300 26.550  0.116   1.00 91.09 412 A 1 
ATOM 3157 C CG  . TYR A 1 412 ? -13.345 26.656  -1.049  1.00 91.82 412 A 1 
ATOM 3158 C CD1 . TYR A 1 412 ? -13.845 26.639  -2.364  1.00 89.85 412 A 1 
ATOM 3159 C CD2 . TYR A 1 412 ? -11.961 26.757  -0.824  1.00 90.79 412 A 1 
ATOM 3160 C CE1 . TYR A 1 412 ? -12.966 26.706  -3.451  1.00 88.79 412 A 1 
ATOM 3161 C CE2 . TYR A 1 412 ? -11.079 26.824  -1.912  1.00 90.39 412 A 1 
ATOM 3162 C CZ  . TYR A 1 412 ? -11.578 26.793  -3.228  1.00 88.89 412 A 1 
ATOM 3163 O OH  . TYR A 1 412 ? -10.721 26.846  -4.281  1.00 85.80 412 A 1 
ATOM 3164 O OXT . TYR A 1 412 ? -15.623 27.752  2.788   1.00 86.62 412 A 1 
#
