# 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_if09563
#
_entry.id if09563
#
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 GLU 2   
1 n LEU 3   
1 n PRO 4   
1 n PRO 5   
1 n LEU 6   
1 n GLU 7   
1 n GLU 8   
1 n PHE 9   
1 n SER 10  
1 n ARG 11  
1 n ALA 12  
1 n ALA 13  
1 n ASN 14  
1 n ARG 15  
1 n LYS 16  
1 n MET 17  
1 n GLU 18  
1 n GLU 19  
1 n GLN 20  
1 n LYS 21  
1 n THR 22  
1 n ASN 23  
1 n GLY 24  
1 n GLN 25  
1 n ILE 26  
1 n SER 27  
1 n MET 28  
1 n LYS 29  
1 n GLU 30  
1 n MET 31  
1 n PRO 32  
1 n VAL 33  
1 n ASP 34  
1 n ASP 35  
1 n ALA 36  
1 n LEU 37  
1 n ILE 38  
1 n ASN 39  
1 n ALA 40  
1 n SER 41  
1 n LYS 42  
1 n THR 43  
1 n ARG 44  
1 n ALA 45  
1 n ILE 46  
1 n LYS 47  
1 n TYR 48  
1 n THR 49  
1 n GLY 50  
1 n SER 51  
1 n LYS 52  
1 n LEU 53  
1 n LYS 54  
1 n LEU 55  
1 n LEU 56  
1 n PRO 57  
1 n TYR 58  
1 n ILE 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n SER 63  
1 n ARG 64  
1 n LYS 65  
1 n ILE 66  
1 n SER 67  
1 n ALA 68  
1 n ASN 69  
1 n SER 70  
1 n GLY 71  
1 n ASP 72  
1 n VAL 73  
1 n PRO 74  
1 n VAL 75  
1 n PHE 76  
1 n ASP 77  
1 n GLY 78  
1 n PHE 79  
1 n SER 80  
1 n GLY 81  
1 n SER 82  
1 n THR 83  
1 n ARG 84  
1 n VAL 85  
1 n SER 86  
1 n GLN 87  
1 n ALA 88  
1 n TYR 89  
1 n ALA 90  
1 n LYS 91  
1 n ALA 92  
1 n GLY 93  
1 n TYR 94  
1 n THR 95  
1 n VAL 96  
1 n TYR 97  
1 n ALA 98  
1 n ASN 99  
1 n ASP 100 
1 n ILE 101 
1 n ALA 102 
1 n PRO 103 
1 n TYR 104 
1 n THR 105 
1 n LYS 106 
1 n VAL 107 
1 n PHE 108 
1 n ASN 109 
1 n THR 110 
1 n ALA 111 
1 n PHE 112 
1 n LEU 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n ARG 117 
1 n GLU 118 
1 n PRO 119 
1 n LYS 120 
1 n THR 121 
1 n TYR 122 
1 n GLN 123 
1 n PRO 124 
1 n LEU 125 
1 n ILE 126 
1 n ASP 127 
1 n HIS 128 
1 n LEU 129 
1 n ASN 130 
1 n SER 131 
1 n LEU 132 
1 n GLU 133 
1 n GLY 134 
1 n ALA 135 
1 n ASP 136 
1 n GLY 137 
1 n TRP 138 
1 n PHE 139 
1 n THR 140 
1 n GLU 141 
1 n HIS 142 
1 n TYR 143 
1 n GLY 144 
1 n GLY 145 
1 n ASP 146 
1 n GLY 147 
1 n GLY 148 
1 n TYR 149 
1 n ARG 150 
1 n LEU 151 
1 n SER 152 
1 n ASN 153 
1 n ASN 154 
1 n GLY 155 
1 n ASP 156 
1 n GLY 157 
1 n LYS 158 
1 n LYS 159 
1 n PRO 160 
1 n TRP 161 
1 n GLN 162 
1 n LYS 163 
1 n LYS 164 
1 n ASN 165 
1 n THR 166 
1 n ARG 167 
1 n LYS 168 
1 n LEU 169 
1 n ASP 170 
1 n ALA 171 
1 n VAL 172 
1 n ARG 173 
1 n GLU 174 
1 n GLU 175 
1 n ILE 176 
1 n ASP 177 
1 n ARG 178 
1 n LEU 179 
1 n ASN 180 
1 n LEU 181 
1 n ASP 182 
1 n GLU 183 
1 n ILE 184 
1 n THR 185 
1 n LYS 186 
1 n ALA 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n THR 191 
1 n SER 192 
1 n LEU 193 
1 n ILE 194 
1 n PHE 195 
1 n ALA 196 
1 n LEU 197 
1 n ASP 198 
1 n GLN 199 
1 n VAL 200 
1 n ASP 201 
1 n SER 202 
1 n THR 203 
1 n VAL 204 
1 n GLY 205 
1 n HIS 206 
1 n TYR 207 
1 n ALA 208 
1 n SER 209 
1 n TYR 210 
1 n LEU 211 
1 n ASN 212 
1 n GLU 213 
1 n TRP 214 
1 n SER 215 
1 n PRO 216 
1 n ARG 217 
1 n SER 218 
1 n TYR 219 
1 n ASN 220 
1 n THR 221 
1 n MET 222 
1 n LYS 223 
1 n LEU 224 
1 n GLU 225 
1 n VAL 226 
1 n PRO 227 
1 n GLY 228 
1 n LEU 229 
1 n TRP 230 
1 n VAL 231 
1 n ASN 232 
1 n LYS 233 
1 n ASN 234 
1 n LYS 235 
1 n ASN 236 
1 n THR 237 
1 n VAL 238 
1 n MET 239 
1 n ASN 240 
1 n GLN 241 
1 n ASP 242 
1 n ILE 243 
1 n PHE 244 
1 n THR 245 
1 n ALA 246 
1 n ILE 247 
1 n GLN 248 
1 n LYS 249 
1 n LEU 250 
1 n PRO 251 
1 n ASP 252 
1 n ASN 253 
1 n ILE 254 
1 n ILE 255 
1 n ILE 256 
1 n ALA 257 
1 n TYR 258 
1 n LEU 259 
1 n ASP 260 
1 n PRO 261 
1 n PRO 262 
1 n TYR 263 
1 n GLY 264 
1 n SER 265 
1 n ASN 266 
1 n ASN 267 
1 n GLU 268 
1 n LYS 269 
1 n MET 270 
1 n PRO 271 
1 n PRO 272 
1 n SER 273 
1 n ARG 274 
1 n VAL 275 
1 n ARG 276 
1 n TYR 277 
1 n ALA 278 
1 n SER 279 
1 n TYR 280 
1 n TYR 281 
1 n HIS 282 
1 n LEU 283 
1 n TRP 284 
1 n THR 285 
1 n THR 286 
1 n VAL 287 
1 n CYS 288 
1 n LEU 289 
1 n ASN 290 
1 n ASP 291 
1 n ARG 292 
1 n PRO 293 
1 n GLU 294 
1 n ILE 295 
1 n PHE 296 
1 n GLY 297 
1 n LYS 298 
1 n ALA 299 
1 n LYS 300 
1 n ARG 301 
1 n ARG 302 
1 n VAL 303 
1 n ASP 304 
1 n THR 305 
1 n SER 306 
1 n ASP 307 
1 n PRO 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n SER 312 
1 n VAL 313 
1 n PHE 314 
1 n GLU 315 
1 n GLU 316 
1 n PHE 317 
1 n ARG 318 
1 n LYS 319 
1 n GLY 320 
1 n GLU 321 
1 n SER 322 
1 n GLY 323 
1 n LYS 324 
1 n PHE 325 
1 n ILE 326 
1 n VAL 327 
1 n THR 328 
1 n GLU 329 
1 n ALA 330 
1 n ILE 331 
1 n GLU 332 
1 n ARG 333 
1 n LEU 334 
1 n VAL 335 
1 n LYS 336 
1 n GLN 337 
1 n THR 338 
1 n PRO 339 
1 n ALA 340 
1 n LYS 341 
1 n TYR 342 
1 n ILE 343 
1 n ILE 344 
1 n LEU 345 
1 n SER 346 
1 n TYR 347 
1 n SER 348 
1 n SER 349 
1 n GLY 350 
1 n GLY 351 
1 n ARG 352 
1 n ALA 353 
1 n ALA 354 
1 n ALA 355 
1 n ASN 356 
1 n GLU 357 
1 n LEU 358 
1 n GLY 359 
1 n ASP 360 
1 n MET 361 
1 n LEU 362 
1 n SER 363 
1 n GLY 364 
1 n TYR 365 
1 n GLY 366 
1 n VAL 367 
1 n ILE 368 
1 n LEU 369 
1 n GLU 370 
1 n ILE 371 
1 n GLU 372 
1 n LYS 373 
1 n ILE 374 
1 n HIS 375 
1 n TYR 376 
1 n LYS 377 
1 n LYS 378 
1 n ASN 379 
1 n VAL 380 
1 n MET 381 
1 n ALA 382 
1 n ALA 383 
1 n MET 384 
1 n LYS 385 
1 n TRP 386 
1 n THR 387 
1 n CYS 388 
1 n ASP 389 
1 n TRP 390 
1 n ALA 391 
1 n ARG 392 
1 n GLU 393 
1 n ILE 394 
1 n GLY 395 
1 n GLU 396 
1 n ASP 397 
1 n ASN 398 
1 n PHE 399 
1 n GLU 400 
1 n TYR 401 
1 n LEU 402 
1 n PHE 403 
1 n LEU 404 
1 n LEU 405 
1 n GLU 406 
1 n LYS 407 
1 n SER 408 
#
_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 @ 2025-11-15 07:25:24)"
_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 75.13
_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 GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
#
_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   ? -26.710 17.068  24.055  1.00 22.87 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.595 16.607  24.910  1.00 30.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.324 16.913  24.134  1.00 32.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.103 16.277  23.112  1.00 31.78 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -25.744 15.103  25.228  1.00 29.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -26.706 14.837  26.402  1.00 27.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.347 13.461  26.298  1.00 25.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.959 14.934  27.743  1.00 27.18 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -23.617 17.968  24.517  1.00 31.55 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.341 18.330  23.894  1.00 37.91 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -21.302 17.262  24.248  1.00 37.26 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -21.121 16.931  25.423  1.00 36.98 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -21.895 19.725  24.358  1.00 38.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -22.730 20.842  23.698  1.00 34.41 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -22.347 22.260  24.169  1.00 31.27 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -22.576 23.206  23.382  1.00 28.60 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -21.880 22.386  25.323  1.00 33.51 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -20.691 16.660  23.225  1.00 33.68 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -19.657 15.639  23.383  1.00 38.94 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -18.315 16.311  23.726  1.00 40.06 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -18.004 17.356  23.150  1.00 38.59 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -19.558 14.806  22.091  1.00 36.45 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -20.734 13.831  21.879  1.00 33.97 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -20.790 13.381  20.416  1.00 30.45 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -20.595 12.586  22.759  1.00 33.33 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -17.517 15.732  24.634  1.00 34.47 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -16.226 16.301  24.998  1.00 40.81 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -15.224 16.218  23.831  1.00 42.21 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -15.299 15.304  22.999  1.00 41.46 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -15.763 15.523  26.234  1.00 39.06 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -16.455 14.170  26.083  1.00 38.88 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -17.765 14.504  25.376  1.00 43.08 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -14.266 17.158  23.743  1.00 39.92 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -13.287 17.197  22.661  1.00 44.84 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -12.315 16.001  22.700  1.00 46.06 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -12.007 15.448  23.755  1.00 44.92 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -12.586 18.558  22.789  1.00 42.82 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -12.775 18.929  24.264  1.00 42.24 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -14.109 18.297  24.631  1.00 47.12 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -11.773 15.636  21.529  1.00 37.41 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -10.838 14.515  21.262  1.00 41.08 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -9.686  14.368  22.280  1.00 42.17 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -9.218  13.261  22.548  1.00 41.06 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -10.236 14.756  19.854  1.00 39.18 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -10.681 13.745  18.779  1.00 36.78 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -10.785 14.425  17.406  1.00 32.92 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -9.693  12.596  18.673  1.00 35.86 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -9.229  15.478  22.857  1.00 40.22 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -8.189  15.487  23.882  1.00 46.29 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -8.635  14.823  25.191  1.00 47.35 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -7.806  14.205  25.859  1.00 47.04 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -7.742  16.923  24.163  1.00 46.50 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -6.994  17.556  22.978  1.00 42.81 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -6.295  18.870  23.355  1.00 38.63 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -5.483  19.330  22.524  1.00 36.32 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -6.510  19.364  24.487  1.00 39.88 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -9.911  14.891  25.561  1.00 43.10 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -10.428 14.240  26.769  1.00 49.45 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -10.555 12.724  26.595  1.00 49.20 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -10.223 11.989  27.523  1.00 49.32 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -11.759 14.851  27.209  1.00 50.30 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -11.556 16.231  27.855  1.00 46.68 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -12.818 16.743  28.562  1.00 43.70 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -12.648 17.521  29.526  1.00 41.26 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -13.923 16.338  28.148  1.00 45.18 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -10.916 12.237  25.414  1.00 41.91 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -10.931 10.801  25.113  1.00 44.57 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -9.528  10.188  25.136  1.00 43.99 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -9.315  9.152   25.766  1.00 43.06 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -11.614 10.552  23.761  1.00 43.64 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -13.087 10.232  23.903  1.00 42.44 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -13.484 8.905   24.154  1.00 39.69 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -14.056 11.241  23.795  1.00 40.91 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -14.848 8.587   24.284  1.00 38.16 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -15.420 10.925  23.926  1.00 38.75 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -15.817 9.598   24.166  1.00 39.81 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -8.547  10.861  24.527  1.00 44.93 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -7.137  10.450  24.587  1.00 46.42 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -6.619  10.444  26.033  1.00 47.00 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -5.960  9.498   26.460  1.00 45.74 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -6.301  11.375  23.700  1.00 44.36 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -4.939  10.985  23.697  1.00 39.25 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -6.983  11.451  26.844  1.00 46.13 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -6.636  11.505  28.272  1.00 51.88 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -7.343  10.422  29.089  1.00 51.69 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -6.726  9.893   30.004  1.00 52.47 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -6.937  12.896  28.845  1.00 51.84 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -5.915  13.957  28.394  1.00 49.05 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -6.363  15.342  28.883  1.00 49.20 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -5.565  16.424  28.272  1.00 44.26 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -5.716  17.719  28.493  1.00 41.23 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -6.530  18.180  29.403  1.00 38.27 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -5.059  18.595  27.778  1.00 38.16 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -8.587  10.076  28.785  1.00 51.31 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -9.332  9.033   29.492  1.00 54.60 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -8.797  7.622   29.188  1.00 54.29 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -8.632  6.821   30.110  1.00 53.44 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -10.816 9.168   29.144  1.00 54.18 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -8.450  7.336   27.926  1.00 46.18 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -7.795  6.088   27.531  1.00 46.87 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -6.405  5.955   28.180  1.00 46.92 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -6.083  4.921   28.762  1.00 45.66 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -7.727  6.035   25.998  1.00 45.34 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -5.615  7.042   28.189  1.00 44.01 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -4.306  7.074   28.845  1.00 47.12 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -4.411  6.942   30.374  1.00 46.42 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -3.599  6.230   30.962  1.00 46.31 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -3.551  8.342   28.412  1.00 46.17 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -3.044  8.266   26.978  1.00 41.58 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -2.847  7.211   26.407  1.00 39.68 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -2.785  9.385   26.347  1.00 39.80 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? -5.427  7.530   31.039  1.00 49.18 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? -5.659  7.349   32.488  1.00 52.45 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? -6.002  5.910   32.855  1.00 52.09 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? -5.439  5.396   33.812  1.00 52.63 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? -6.768  8.276   33.001  1.00 52.59 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? -6.265  9.697   33.273  1.00 50.76 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? -7.433  10.540  33.805  1.00 49.41 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? -7.126  11.979  33.759  1.00 44.48 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? -7.944  12.957  34.108  1.00 40.72 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? -9.113  12.723  34.638  1.00 38.46 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? -7.607  14.205  33.914  1.00 37.61 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -6.849  5.230   32.082  1.00 45.75 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -7.138  3.804   32.314  1.00 49.18 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -5.893  2.928   32.155  1.00 47.59 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -5.731  1.963   32.892  1.00 47.88 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -8.257  3.313   31.384  1.00 48.70 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -9.647  3.598   31.967  1.00 45.97 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -10.729 2.956   31.088  1.00 43.93 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -12.106 3.102   31.742  1.00 39.74 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -13.159 2.437   30.932  1.00 36.66 16  A 1 
ATOM 132  N N   . MET A 1 17  ? -4.979  3.287   31.248  1.00 41.17 17  A 1 
ATOM 133  C CA  . MET A 1 17  ? -3.679  2.620   31.129  1.00 42.63 17  A 1 
ATOM 134  C C   . MET A 1 17  ? -2.724  2.967   32.282  1.00 42.89 17  A 1 
ATOM 135  O O   . MET A 1 17  ? -1.957  2.106   32.699  1.00 43.84 17  A 1 
ATOM 136  C CB  . MET A 1 17  ? -3.014  2.930   29.780  1.00 42.20 17  A 1 
ATOM 137  C CG  . MET A 1 17  ? -3.242  1.815   28.763  1.00 38.84 17  A 1 
ATOM 138  S SD  . MET A 1 17  ? -1.894  1.643   27.553  1.00 35.59 17  A 1 
ATOM 139  C CE  . MET A 1 17  ? -2.266  3.034   26.453  1.00 33.83 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? -2.744  4.193   32.815  1.00 40.98 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? -1.957  4.566   34.001  1.00 44.93 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -2.457  3.854   35.262  1.00 44.65 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -1.640  3.374   36.044  1.00 44.41 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? -1.936  6.088   34.188  1.00 45.20 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -0.925  6.755   33.239  1.00 41.39 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -0.828  8.281   33.414  1.00 38.54 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? 0.205   8.834   32.967  1.00 35.98 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -1.769  8.890   33.976  1.00 40.15 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? -3.766  3.675   35.415  1.00 44.48 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? -4.361  2.892   36.509  1.00 47.69 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? -4.023  1.392   36.416  1.00 46.16 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? -3.874  0.730   37.442  1.00 45.83 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? -5.884  3.104   36.523  1.00 49.07 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? -6.278  4.491   37.063  1.00 45.41 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? -7.784  4.801   36.944  1.00 42.40 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? -8.189  5.879   37.435  1.00 39.85 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? -8.526  3.990   36.337  1.00 45.18 19  A 1 
ATOM 158  N N   . GLN A 1 20  ? -3.815  0.851   35.208  1.00 45.17 20  A 1 
ATOM 159  C CA  . GLN A 1 20  ? -3.301  -0.512  35.020  1.00 46.73 20  A 1 
ATOM 160  C C   . GLN A 1 20  ? -1.770  -0.595  35.186  1.00 45.44 20  A 1 
ATOM 161  O O   . GLN A 1 20  ? -1.249  -1.631  35.606  1.00 44.93 20  A 1 
ATOM 162  C CB  . GLN A 1 20  ? -3.751  -1.055  33.659  1.00 47.03 20  A 1 
ATOM 163  C CG  . GLN A 1 20  ? -5.247  -1.427  33.656  1.00 44.21 20  A 1 
ATOM 164  C CD  . GLN A 1 20  ? -5.725  -1.974  32.314  1.00 40.08 20  A 1 
ATOM 165  O OE1 . GLN A 1 20  ? -5.092  -1.854  31.278  1.00 39.28 20  A 1 
ATOM 166  N NE2 . GLN A 1 20  ? -6.876  -2.607  32.271  1.00 38.90 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? -1.030  0.496   34.924  1.00 39.49 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 0.438   0.585   35.079  1.00 42.31 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 0.903   0.674   36.535  1.00 40.93 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 2.053   0.330   36.810  1.00 40.27 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 0.980   1.780   34.287  1.00 42.08 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 1.175   1.472   32.797  1.00 38.67 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 1.504   2.768   32.043  1.00 36.38 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 1.662   2.492   30.542  1.00 32.95 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 1.855   3.753   29.786  1.00 30.88 21  A 1 
ATOM 176  N N   . THR A 1 22  ? 0.056   1.086   37.483  1.00 38.85 22  A 1 
ATOM 177  C CA  . THR A 1 22  ? 0.409   1.108   38.916  1.00 40.27 22  A 1 
ATOM 178  C C   . THR A 1 22  ? 0.664   -0.275  39.526  1.00 39.27 22  A 1 
ATOM 179  O O   . THR A 1 22  ? 1.226   -0.348  40.617  1.00 36.58 22  A 1 
ATOM 180  C CB  . THR A 1 22  ? -0.617  1.896   39.755  1.00 38.49 22  A 1 
ATOM 181  O OG1 . THR A 1 22  ? -1.893  1.899   39.166  1.00 35.46 22  A 1 
ATOM 182  C CG2 . THR A 1 22  ? -0.198  3.354   39.893  1.00 36.03 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 0.380   -1.369  38.812  1.00 31.07 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 0.744   -2.734  39.215  1.00 32.87 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? 1.953   -3.338  38.468  1.00 32.46 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? 2.257   -4.511  38.661  1.00 31.22 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -0.515  -3.621  39.184  1.00 31.62 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -1.369  -3.486  40.439  1.00 28.89 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -0.975  -2.951  41.460  1.00 26.95 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -2.571  -4.004  40.420  1.00 26.51 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? 2.682   -2.567  37.659  1.00 28.53 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? 3.899   -3.049  36.991  1.00 29.62 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? 4.612   -1.942  36.220  1.00 30.12 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? 4.226   -1.595  35.110  1.00 28.76 24  A 1 
ATOM 195  N N   . GLN A 1 25  ? 5.656   -1.359  36.831  1.00 25.93 25  A 1 
ATOM 196  C CA  . GLN A 1 25  ? 6.461   -0.298  36.218  1.00 26.93 25  A 1 
ATOM 197  C C   . GLN A 1 25  ? 7.205   -0.775  34.963  1.00 27.66 25  A 1 
ATOM 198  O O   . GLN A 1 25  ? 8.148   -1.559  35.069  1.00 26.76 25  A 1 
ATOM 199  C CB  . GLN A 1 25  ? 7.507   0.204   37.236  1.00 25.42 25  A 1 
ATOM 200  C CG  . GLN A 1 25  ? 6.968   1.182   38.284  1.00 22.72 25  A 1 
ATOM 201  C CD  . GLN A 1 25  ? 8.055   1.593   39.279  1.00 20.46 25  A 1 
ATOM 202  O OE1 . GLN A 1 25  ? 8.957   0.846   39.607  1.00 19.87 25  A 1 
ATOM 203  N NE2 . GLN A 1 25  ? 8.013   2.790   39.813  1.00 20.47 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 6.886   -0.196  33.802  1.00 23.86 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 7.852   0.021   32.708  1.00 24.73 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 7.649   1.444   32.163  1.00 25.12 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 6.598   1.784   31.629  1.00 24.74 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 7.791   -1.070  31.607  1.00 23.75 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 8.022   -2.482  32.199  1.00 22.20 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 8.844   -0.768  30.518  1.00 22.18 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 7.993   -3.643  31.196  1.00 21.03 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 8.657   2.292   32.358  1.00 23.92 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 8.702   3.677   31.872  1.00 25.69 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 8.922   3.724   30.353  1.00 26.66 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 9.852   3.117   29.833  1.00 26.25 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 9.821   4.415   32.619  1.00 24.37 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 9.993   5.724   32.129  1.00 21.78 27  A 1 
ATOM 218  N N   . MET A 1 28  ? 8.089   4.468   29.627  1.00 25.36 28  A 1 
ATOM 219  C CA  . MET A 1 28  ? 8.062   4.583   28.156  1.00 26.74 28  A 1 
ATOM 220  C C   . MET A 1 28  ? 9.086   5.580   27.566  1.00 27.59 28  A 1 
ATOM 221  O O   . MET A 1 28  ? 8.855   6.099   26.475  1.00 26.96 28  A 1 
ATOM 222  C CB  . MET A 1 28  ? 6.625   4.919   27.690  1.00 25.25 28  A 1 
ATOM 223  C CG  . MET A 1 28  ? 5.708   3.686   27.606  1.00 22.86 28  A 1 
ATOM 224  S SD  . MET A 1 28  ? 5.114   3.329   25.937  1.00 20.81 28  A 1 
ATOM 225  C CE  . MET A 1 28  ? 3.814   4.584   25.733  1.00 19.29 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 10.181  5.909   28.253  1.00 25.93 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 11.090  6.963   27.752  1.00 27.70 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 12.274  6.508   26.903  1.00 28.71 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 12.790  7.340   26.173  1.00 27.25 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 11.449  7.977   28.843  1.00 24.93 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 10.584  9.228   28.643  1.00 22.21 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 10.953  10.345  29.618  1.00 20.13 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 10.109  11.593  29.316  1.00 17.73 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 10.463  12.711  30.217  1.00 16.61 29  A 1 
ATOM 235  N N   . GLU A 1 30  ? 12.644  5.240   26.908  1.00 26.25 30  A 1 
ATOM 236  C CA  . GLU A 1 30  ? 13.726  4.732   26.043  1.00 27.21 30  A 1 
ATOM 237  C C   . GLU A 1 30  ? 13.437  3.265   25.683  1.00 28.34 30  A 1 
ATOM 238  O O   . GLU A 1 30  ? 13.904  2.343   26.343  1.00 27.15 30  A 1 
ATOM 239  C CB  . GLU A 1 30  ? 15.093  4.888   26.744  1.00 25.08 30  A 1 
ATOM 240  C CG  . GLU A 1 30  ? 15.524  6.359   26.890  1.00 22.16 30  A 1 
ATOM 241  C CD  . GLU A 1 30  ? 16.886  6.569   27.553  1.00 19.67 30  A 1 
ATOM 242  O OE1 . GLU A 1 30  ? 17.334  7.742   27.557  1.00 17.38 30  A 1 
ATOM 243  O OE2 . GLU A 1 30  ? 17.445  5.593   28.094  1.00 18.89 30  A 1 
ATOM 244  N N   . MET A 1 31  ? 12.630  3.028   24.641  1.00 34.52 31  A 1 
ATOM 245  C CA  . MET A 1 31  ? 12.704  1.722   23.980  1.00 35.80 31  A 1 
ATOM 246  C C   . MET A 1 31  ? 13.976  1.718   23.131  1.00 37.25 31  A 1 
ATOM 247  O O   . MET A 1 31  ? 14.104  2.589   22.263  1.00 36.26 31  A 1 
ATOM 248  C CB  . MET A 1 31  ? 11.468  1.419   23.114  1.00 33.30 31  A 1 
ATOM 249  C CG  . MET A 1 31  ? 10.254  1.005   23.947  1.00 29.48 31  A 1 
ATOM 250  S SD  . MET A 1 31  ? 8.819   0.428   22.987  1.00 26.08 31  A 1 
ATOM 251  C CE  . MET A 1 31  ? 9.407   -1.172  22.378  1.00 24.58 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? 14.926  0.783   23.330  1.00 37.43 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? 16.016  0.609   22.385  1.00 38.36 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? 15.385  0.367   21.014  1.00 41.11 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? 14.496  -0.476  20.875  1.00 40.41 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? 16.859  -0.580  22.865  1.00 34.16 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? 16.205  -1.061  24.156  1.00 34.00 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? 14.895  -0.293  24.303  1.00 38.50 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? 15.794  1.154   20.013  1.00 41.98 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? 15.384  0.914   18.627  1.00 44.19 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? 16.068  -0.384  18.216  1.00 47.33 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? 17.228  -0.393  17.826  1.00 45.30 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? 15.728  2.095   17.704  1.00 40.16 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? 15.131  1.862   16.312  1.00 35.97 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? 15.147  3.416   18.221  1.00 36.84 33  A 1 
ATOM 266  N N   . ASP A 1 34  ? 15.353  -1.478  18.410  1.00 48.08 34  A 1 
ATOM 267  C CA  . ASP A 1 34  ? 15.803  -2.834  18.132  1.00 53.58 34  A 1 
ATOM 268  C C   . ASP A 1 34  ? 16.213  -2.928  16.656  1.00 55.92 34  A 1 
ATOM 269  O O   . ASP A 1 34  ? 15.416  -2.595  15.769  1.00 53.56 34  A 1 
ATOM 270  C CB  . ASP A 1 34  ? 14.638  -3.771  18.516  1.00 50.17 34  A 1 
ATOM 271  C CG  . ASP A 1 34  ? 14.916  -5.268  18.455  1.00 45.88 34  A 1 
ATOM 272  O OD1 . ASP A 1 34  ? 15.989  -5.659  17.958  1.00 43.45 34  A 1 
ATOM 273  O OD2 . ASP A 1 34  ? 13.985  -6.016  18.875  1.00 42.03 34  A 1 
ATOM 274  N N   . ASP A 1 35  ? 17.443  -3.359  16.370  1.00 51.22 35  A 1 
ATOM 275  C CA  . ASP A 1 35  ? 17.953  -3.520  15.001  1.00 55.05 35  A 1 
ATOM 276  C C   . ASP A 1 35  ? 17.010  -4.372  14.135  1.00 55.15 35  A 1 
ATOM 277  O O   . ASP A 1 35  ? 16.916  -4.184  12.916  1.00 53.31 35  A 1 
ATOM 278  C CB  . ASP A 1 35  ? 19.346  -4.175  15.043  1.00 52.59 35  A 1 
ATOM 279  C CG  . ASP A 1 35  ? 20.496  -3.215  15.360  1.00 47.86 35  A 1 
ATOM 280  O OD1 . ASP A 1 35  ? 20.349  -2.009  15.066  1.00 45.61 35  A 1 
ATOM 281  O OD2 . ASP A 1 35  ? 21.547  -3.719  15.810  1.00 44.92 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? 16.246  -5.263  14.760  1.00 55.24 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? 15.203  -6.043  14.107  1.00 54.99 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? 14.058  -5.159  13.579  1.00 55.81 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? 13.620  -5.352  12.444  1.00 56.03 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? 14.694  -7.099  15.093  1.00 54.04 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 13.609  -4.143  14.338  1.00 55.14 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 12.573  -3.197  13.897  1.00 57.30 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 13.085  -2.281  12.782  1.00 56.50 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 12.370  -2.030  11.809  1.00 58.05 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 12.077  -2.362  15.094  1.00 58.36 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 11.169  -3.126  16.072  1.00 54.72 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 10.943  -2.288  17.331  1.00 52.64 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 9.796   -3.409  15.460  1.00 55.74 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? 14.345  -1.837  12.867  1.00 55.58 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? 14.995  -1.066  11.798  1.00 55.95 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? 15.039  -1.891  10.510  1.00 57.25 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? 14.679  -1.396  9.442   1.00 56.26 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? 16.414  -0.607  12.218  1.00 53.61 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? 16.341  0.354   13.420  1.00 50.62 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? 17.136  0.070   11.033  1.00 51.54 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? 17.714  0.767   13.972  1.00 45.13 38  A 1 
ATOM 303  N N   . ASN A 1 39  ? 15.444  -3.153  10.583  1.00 56.06 39  A 1 
ATOM 304  C CA  . ASN A 1 39  ? 15.521  -4.025  9.413   1.00 57.91 39  A 1 
ATOM 305  C C   . ASN A 1 39  ? 14.138  -4.400  8.860   1.00 56.22 39  A 1 
ATOM 306  O O   . ASN A 1 39  ? 13.959  -4.388  7.639   1.00 57.24 39  A 1 
ATOM 307  C CB  . ASN A 1 39  ? 16.377  -5.248  9.753   1.00 58.80 39  A 1 
ATOM 308  C CG  . ASN A 1 39  ? 17.856  -4.903  9.785   1.00 52.24 39  A 1 
ATOM 309  O OD1 . ASN A 1 39  ? 18.353  -4.101  8.994   1.00 48.98 39  A 1 
ATOM 310  N ND2 . ASN A 1 39  ? 18.606  -5.510  10.670  1.00 48.17 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 13.145  -4.633  9.717   1.00 60.06 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 11.763  -4.879  9.305   1.00 58.86 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 11.151  -3.672  8.569   1.00 59.76 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 10.424  -3.841  7.589   1.00 58.80 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 10.952  -5.268  10.545  1.00 56.09 40  A 1 
ATOM 316  N N   . SER A 1 41  ? 11.520  -2.441  8.956   1.00 58.73 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? 11.047  -1.217  8.294   1.00 59.26 41  A 1 
ATOM 318  C C   . SER A 1 41  ? 11.642  -0.973  6.893   1.00 62.54 41  A 1 
ATOM 319  O O   . SER A 1 41  ? 11.090  -0.196  6.107   1.00 60.57 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? 11.277  -0.017  9.212   1.00 53.42 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? 12.627  0.384   9.218   1.00 50.68 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? 12.739  -1.656  6.518   1.00 58.83 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? 13.371  -1.569  5.188   1.00 63.77 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? 12.557  -2.347  4.151   1.00 65.41 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? 12.890  -3.476  3.779   1.00 66.31 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? 14.832  -2.055  5.238   1.00 65.28 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 15.750  -1.149  6.066   1.00 63.26 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 17.140  -1.791  6.205   1.00 57.02 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 18.022  -0.967  7.152   1.00 50.52 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 19.225  -1.731  7.591   1.00 42.41 42  A 1 
ATOM 331  N N   . THR A 1 43  ? 11.497  -1.730  3.655   1.00 73.79 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? 10.586  -2.296  2.653   1.00 74.01 43  A 1 
ATOM 333  C C   . THR A 1 43  ? 10.765  -1.632  1.287   1.00 73.61 43  A 1 
ATOM 334  O O   . THR A 1 43  ? 11.287  -0.513  1.181   1.00 73.95 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? 9.133   -2.193  3.127   1.00 75.16 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? 8.794   -0.839  3.323   1.00 73.92 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? 8.894   -2.934  4.438   1.00 73.75 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? 10.335  -2.302  0.215   1.00 68.27 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? 10.331  -1.756  -1.153  1.00 70.71 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? 8.907   -1.637  -1.687  1.00 71.55 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? 8.082   -2.499  -1.431  1.00 72.28 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? 11.209  -2.598  -2.092  1.00 71.84 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? 12.713  -2.489  -1.778  1.00 72.81 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? 13.536  -3.061  -2.938  1.00 69.76 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? 14.993  -2.947  -2.729  1.00 58.92 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? 15.933  -3.193  -3.635  1.00 50.99 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? 15.654  -3.577  -4.848  1.00 47.64 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? 17.195  -3.062  -3.337  1.00 43.13 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? 8.646   -0.561  -2.414  1.00 68.92 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? 7.389   -0.331  -3.123  1.00 69.92 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? 7.606   0.703   -4.227  1.00 69.89 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? 8.602   1.434   -4.200  1.00 70.35 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? 6.317   0.161   -2.142  1.00 69.29 45  A 1 
ATOM 354  N N   . ILE A 1 46  ? 6.656   0.781   -5.141  1.00 64.98 46  A 1 
ATOM 355  C CA  . ILE A 1 46  ? 6.567   1.823   -6.170  1.00 64.36 46  A 1 
ATOM 356  C C   . ILE A 1 46  ? 6.170   3.181   -5.566  1.00 63.56 46  A 1 
ATOM 357  O O   . ILE A 1 46  ? 5.678   3.270   -4.435  1.00 63.26 46  A 1 
ATOM 358  C CB  . ILE A 1 46  ? 5.598   1.385   -7.290  1.00 63.82 46  A 1 
ATOM 359  C CG1 . ILE A 1 46  ? 4.193   1.045   -6.740  1.00 62.80 46  A 1 
ATOM 360  C CG2 . ILE A 1 46  ? 6.229   0.215   -8.069  1.00 61.58 46  A 1 
ATOM 361  C CD1 . ILE A 1 46  ? 3.178   0.603   -7.800  1.00 58.06 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? 6.360   4.249   -6.330  1.00 58.76 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? 5.923   5.607   -5.973  1.00 57.87 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? 4.418   5.642   -5.673  1.00 55.74 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? 3.643   4.806   -6.128  1.00 54.17 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? 6.268   6.584   -7.109  1.00 57.76 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? 7.774   6.789   -7.329  1.00 55.96 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? 7.999   7.522   -8.652  1.00 54.59 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? 9.447   7.427   -9.127  1.00 50.76 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? 9.534   7.584   -10.598 1.00 47.01 47  A 1 
ATOM 371  N N   . TYR A 1 48  ? 4.003   6.638   -4.909  1.00 54.68 48  A 1 
ATOM 372  C CA  . TYR A 1 48  ? 2.599   6.942   -4.575  1.00 51.62 48  A 1 
ATOM 373  C C   . TYR A 1 48  ? 1.843   5.901   -3.736  1.00 49.10 48  A 1 
ATOM 374  O O   . TYR A 1 48  ? 0.882   6.273   -3.063  1.00 45.66 48  A 1 
ATOM 375  C CB  . TYR A 1 48  ? 1.826   7.332   -5.841  1.00 48.22 48  A 1 
ATOM 376  C CG  . TYR A 1 48  ? 2.576   8.281   -6.764  1.00 47.51 48  A 1 
ATOM 377  C CD1 . TYR A 1 48  ? 2.935   9.563   -6.312  1.00 45.29 48  A 1 
ATOM 378  C CD2 . TYR A 1 48  ? 2.947   7.863   -8.059  1.00 43.47 48  A 1 
ATOM 379  C CE1 . TYR A 1 48  ? 3.664   10.427  -7.153  1.00 40.58 48  A 1 
ATOM 380  C CE2 . TYR A 1 48  ? 3.673   8.727   -8.899  1.00 42.17 48  A 1 
ATOM 381  C CZ  . TYR A 1 48  ? 4.032   10.009  -8.447  1.00 42.88 48  A 1 
ATOM 382  O OH  . TYR A 1 48  ? 4.729   10.845  -9.256  1.00 42.12 48  A 1 
ATOM 383  N N   . THR A 1 49  ? 2.299   4.653   -3.673  1.00 51.73 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? 1.743   3.620   -2.773  1.00 48.55 49  A 1 
ATOM 385  C C   . THR A 1 49  ? 2.495   3.533   -1.436  1.00 49.37 49  A 1 
ATOM 386  O O   . THR A 1 49  ? 2.073   2.844   -0.517  1.00 45.25 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? 1.731   2.248   -3.468  1.00 42.89 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? 3.047   1.867   -3.791  1.00 40.01 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? 0.914   2.246   -4.758  1.00 39.75 49  A 1 
ATOM 390  N N   . GLY A 1 50  ? 3.607   4.247   -1.287  1.00 48.87 50  A 1 
ATOM 391  C CA  . GLY A 1 50  ? 4.529   4.145   -0.147  1.00 48.44 50  A 1 
ATOM 392  C C   . GLY A 1 50  ? 4.222   5.014   1.076   1.00 53.02 50  A 1 
ATOM 393  O O   . GLY A 1 50  ? 5.115   5.178   1.913   1.00 49.33 50  A 1 
ATOM 394  N N   . SER A 1 51  ? 3.023   5.601   1.201   1.00 56.43 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? 2.689   6.551   2.276   1.00 56.12 51  A 1 
ATOM 396  C C   . SER A 1 51  ? 2.892   5.970   3.680   1.00 60.94 51  A 1 
ATOM 397  O O   . SER A 1 51  ? 3.385   6.671   4.564   1.00 56.12 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? 1.242   7.041   2.115   1.00 47.95 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? 0.375   5.931   2.032   1.00 41.12 51  A 1 
ATOM 400  N N   . LYS A 1 52  ? 2.628   4.678   3.867   1.00 67.77 52  A 1 
ATOM 401  C CA  . LYS A 1 52  ? 2.713   4.002   5.170   1.00 71.85 52  A 1 
ATOM 402  C C   . LYS A 1 52  ? 4.136   3.766   5.687   1.00 76.80 52  A 1 
ATOM 403  O O   . LYS A 1 52  ? 4.280   3.336   6.821   1.00 74.83 52  A 1 
ATOM 404  C CB  . LYS A 1 52  ? 1.894   2.700   5.138   1.00 66.53 52  A 1 
ATOM 405  C CG  . LYS A 1 52  ? 0.417   2.918   4.753   1.00 64.84 52  A 1 
ATOM 406  C CD  . LYS A 1 52  ? -0.373  3.850   5.699   1.00 64.25 52  A 1 
ATOM 407  C CE  . LYS A 1 52  ? -1.749  4.101   5.108   1.00 60.94 52  A 1 
ATOM 408  N NZ  . LYS A 1 52  ? -2.716  4.733   6.042   1.00 55.75 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 5.189   4.089   4.933   1.00 74.24 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 6.579   3.870   5.365   1.00 76.80 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 6.873   4.511   6.734   1.00 79.13 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? 7.525   3.894   7.567   1.00 78.87 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 7.536   4.407   4.285   1.00 74.93 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 9.033   4.203   4.602   1.00 70.52 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 9.409   2.726   4.686   1.00 66.63 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 9.881   4.845   3.503   1.00 65.55 53  A 1 
ATOM 417  N N   . LYS A 1 54  ? 6.364   5.727   6.982   1.00 80.17 54  A 1 
ATOM 418  C CA  . LYS A 1 54  ? 6.528   6.422   8.271   1.00 80.29 54  A 1 
ATOM 419  C C   . LYS A 1 54  ? 5.743   5.779   9.416   1.00 83.25 54  A 1 
ATOM 420  O O   . LYS A 1 54  ? 6.075   6.018   10.567  1.00 81.97 54  A 1 
ATOM 421  C CB  . LYS A 1 54  ? 6.102   7.888   8.134   1.00 76.50 54  A 1 
ATOM 422  C CG  . LYS A 1 54  ? 7.029   8.704   7.227   1.00 68.70 54  A 1 
ATOM 423  C CD  . LYS A 1 54  ? 6.574   10.163  7.278   1.00 64.30 54  A 1 
ATOM 424  C CE  . LYS A 1 54  ? 7.470   11.061  6.433   1.00 55.67 54  A 1 
ATOM 425  N NZ  . LYS A 1 54  ? 7.015   12.471  6.554   1.00 49.22 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? 4.705   5.009   9.095   1.00 84.31 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? 3.838   4.366   10.082  1.00 86.15 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? 4.343   2.983   10.487  1.00 88.27 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? 3.930   2.486   11.526  1.00 88.29 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? 2.398   4.279   9.544   1.00 84.89 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? 1.778   5.606   9.082   1.00 82.82 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? 0.322   5.363   8.692   1.00 78.16 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? 1.806   6.681   10.160  1.00 76.74 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? 5.248   2.365   9.717   1.00 87.58 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? 5.728   1.006   9.987   1.00 88.50 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? 6.251   0.807   11.422  1.00 89.43 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? 5.854   -0.181  12.038  1.00 89.44 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? 6.795   0.570   8.964   1.00 88.05 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? 6.328   0.517   7.503   1.00 86.06 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? 7.495   0.064   6.626   1.00 82.83 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? 5.161   -0.444  7.291   1.00 82.74 56  A 1 
ATOM 442  N N   . PRO A 1 57  ? 7.076   1.712   12.000  1.00 88.10 57  A 1 
ATOM 443  C CA  . PRO A 1 57  ? 7.528   1.550   13.382  1.00 87.92 57  A 1 
ATOM 444  C C   . PRO A 1 57  ? 6.373   1.534   14.393  1.00 89.68 57  A 1 
ATOM 445  O O   . PRO A 1 57  ? 6.401   0.748   15.334  1.00 89.43 57  A 1 
ATOM 446  C CB  . PRO A 1 57  ? 8.484   2.719   13.648  1.00 85.70 57  A 1 
ATOM 447  C CG  . PRO A 1 57  ? 8.970   3.114   12.255  1.00 82.39 57  A 1 
ATOM 448  C CD  . PRO A 1 57  ? 7.730   2.870   11.404  1.00 85.33 57  A 1 
ATOM 449  N N   . TYR A 1 58  ? 5.340   2.356   14.178  1.00 90.00 58  A 1 
ATOM 450  C CA  . TYR A 1 58  ? 4.169   2.429   15.051  1.00 90.64 58  A 1 
ATOM 451  C C   . TYR A 1 58  ? 3.295   1.181   14.904  1.00 92.31 58  A 1 
ATOM 452  O O   . TYR A 1 58  ? 2.938   0.564   15.901  1.00 92.08 58  A 1 
ATOM 453  C CB  . TYR A 1 58  ? 3.367   3.697   14.747  1.00 89.85 58  A 1 
ATOM 454  C CG  . TYR A 1 58  ? 4.139   4.987   14.938  1.00 88.60 58  A 1 
ATOM 455  C CD1 . TYR A 1 58  ? 4.163   5.611   16.199  1.00 84.79 58  A 1 
ATOM 456  C CD2 . TYR A 1 58  ? 4.832   5.563   13.857  1.00 84.58 58  A 1 
ATOM 457  C CE1 . TYR A 1 58  ? 4.867   6.816   16.376  1.00 82.64 58  A 1 
ATOM 458  C CE2 . TYR A 1 58  ? 5.543   6.765   14.032  1.00 82.54 58  A 1 
ATOM 459  C CZ  . TYR A 1 58  ? 5.555   7.397   15.293  1.00 83.00 58  A 1 
ATOM 460  O OH  . TYR A 1 58  ? 6.224   8.570   15.459  1.00 80.40 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 3.023   0.745   13.665  1.00 91.31 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 2.238   -0.468  13.385  1.00 92.27 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 2.902   -1.695  14.026  1.00 92.80 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 2.241   -2.467  14.726  1.00 92.55 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 2.061   -0.654  11.856  1.00 92.56 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 1.217   0.492   11.248  1.00 91.99 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 1.409   -2.009  11.532  1.00 91.75 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 1.344   0.604   9.722   1.00 89.75 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? 4.216   -1.861  13.826  1.00 91.96 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? 4.966   -2.961  14.434  1.00 91.44 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? 5.041   -2.827  15.961  1.00 91.63 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? 4.950   -3.830  16.660  1.00 91.29 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? 6.378   -3.026  13.831  1.00 91.14 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? 6.453   -3.440  12.349  1.00 89.54 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? 7.917   -3.384  11.909  1.00 86.99 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? 5.927   -4.850  12.097  1.00 86.52 60  A 1 
ATOM 477  N N   . GLY A 1 61  ? 5.184   -1.607  16.488  1.00 91.22 61  A 1 
ATOM 478  C CA  . GLY A 1 61  ? 5.187   -1.326  17.925  1.00 90.72 61  A 1 
ATOM 479  C C   . GLY A 1 61  ? 3.880   -1.733  18.602  1.00 91.55 61  A 1 
ATOM 480  O O   . GLY A 1 61  ? 3.910   -2.494  19.573  1.00 90.95 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 2.743   -1.306  18.054  1.00 91.82 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 1.412   -1.704  18.526  1.00 92.39 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 1.224   -3.224  18.463  1.00 92.71 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 0.768   -3.834  19.426  1.00 92.45 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 0.328   -1.007  17.680  1.00 93.11 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 0.210   0.517   17.865  1.00 91.98 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? -0.855  1.054   16.910  1.00 89.63 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? -0.176  0.899   19.290  1.00 89.93 62  A 1 
ATOM 489  N N   . SER A 1 63  ? 1.654   -3.840  17.357  1.00 93.65 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? 1.562   -5.292  17.173  1.00 93.56 63  A 1 
ATOM 491  C C   . SER A 1 63  ? 2.388   -6.047  18.213  1.00 92.87 63  A 1 
ATOM 492  O O   . SER A 1 63  ? 1.899   -6.996  18.824  1.00 91.97 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? 2.004   -5.681  15.765  1.00 94.01 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? 1.219   -4.988  14.816  1.00 91.54 63  A 1 
ATOM 495  N N   . ARG A 1 64  ? 3.618   -5.595  18.495  1.00 93.09 64  A 1 
ATOM 496  C CA  . ARG A 1 64  ? 4.508   -6.223  19.481  1.00 92.08 64  A 1 
ATOM 497  C C   . ARG A 1 64  ? 3.952   -6.141  20.905  1.00 91.88 64  A 1 
ATOM 498  O O   . ARG A 1 64  ? 4.092   -7.100  21.652  1.00 89.58 64  A 1 
ATOM 499  C CB  . ARG A 1 64  ? 5.908   -5.595  19.381  1.00 90.00 64  A 1 
ATOM 500  C CG  . ARG A 1 64  ? 6.991   -6.417  20.093  1.00 77.90 64  A 1 
ATOM 501  C CD  . ARG A 1 64  ? 8.367   -5.746  19.950  1.00 75.74 64  A 1 
ATOM 502  N NE  . ARG A 1 64  ? 9.479   -6.709  20.051  1.00 64.71 64  A 1 
ATOM 503  C CZ  . ARG A 1 64  ? 10.764  -6.461  19.795  1.00 58.54 64  A 1 
ATOM 504  N NH1 . ARG A 1 64  ? 11.218  -5.275  19.536  1.00 53.55 64  A 1 
ATOM 505  N NH2 . ARG A 1 64  ? 11.645  -7.419  19.768  1.00 48.48 64  A 1 
ATOM 506  N N   . LYS A 1 65  ? 3.293   -5.031  21.275  1.00 91.11 65  A 1 
ATOM 507  C CA  . LYS A 1 65  ? 2.667   -4.872  22.603  1.00 90.11 65  A 1 
ATOM 508  C C   . LYS A 1 65  ? 1.642   -5.968  22.899  1.00 90.34 65  A 1 
ATOM 509  O O   . LYS A 1 65  ? 1.583   -6.455  24.020  1.00 87.29 65  A 1 
ATOM 510  C CB  . LYS A 1 65  ? 1.991   -3.495  22.720  1.00 88.48 65  A 1 
ATOM 511  C CG  . LYS A 1 65  ? 2.983   -2.330  22.867  1.00 82.58 65  A 1 
ATOM 512  C CD  . LYS A 1 65  ? 2.231   -0.990  22.822  1.00 80.07 65  A 1 
ATOM 513  C CE  . LYS A 1 65  ? 3.184   0.207   22.849  1.00 73.25 65  A 1 
ATOM 514  N NZ  . LYS A 1 65  ? 2.444   1.494   22.753  1.00 66.91 65  A 1 
ATOM 515  N N   . ILE A 1 66  ? 0.863   -6.363  21.895  1.00 90.14 66  A 1 
ATOM 516  C CA  . ILE A 1 66  ? -0.207  -7.360  22.037  1.00 89.59 66  A 1 
ATOM 517  C C   . ILE A 1 66  ? 0.247   -8.795  21.738  1.00 89.59 66  A 1 
ATOM 518  O O   . ILE A 1 66  ? -0.470  -9.734  22.058  1.00 85.70 66  A 1 
ATOM 519  C CB  . ILE A 1 66  ? -1.433  -6.951  21.196  1.00 88.02 66  A 1 
ATOM 520  C CG1 . ILE A 1 66  ? -1.077  -6.848  19.695  1.00 83.96 66  A 1 
ATOM 521  C CG2 . ILE A 1 66  ? -2.009  -5.629  21.738  1.00 80.77 66  A 1 
ATOM 522  C CD1 . ILE A 1 66  ? -2.266  -6.560  18.783  1.00 78.89 66  A 1 
ATOM 523  N N   . SER A 1 67  ? 1.442   -8.976  21.160  1.00 89.62 67  A 1 
ATOM 524  C CA  . SER A 1 67  ? 1.991   -10.286 20.793  1.00 87.79 67  A 1 
ATOM 525  C C   . SER A 1 67  ? 3.223   -10.710 21.597  1.00 84.97 67  A 1 
ATOM 526  O O   . SER A 1 67  ? 3.784   -11.765 21.319  1.00 77.67 67  A 1 
ATOM 527  C CB  . SER A 1 67  ? 2.278   -10.330 19.291  1.00 85.89 67  A 1 
ATOM 528  O OG  . SER A 1 67  ? 3.382   -9.512  18.949  1.00 82.61 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? 3.675   -9.920  22.586  1.00 82.20 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? 4.961   -10.098 23.276  1.00 79.06 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? 5.181   -11.489 23.914  1.00 77.62 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? 6.324   -11.909 24.075  1.00 68.84 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? 5.091   -8.996  24.332  1.00 73.34 68  A 1 
ATOM 534  N N   . ASN A 1 69  ? 4.116   -12.204 24.243  1.00 67.61 69  A 1 
ATOM 535  C CA  . ASN A 1 69  ? 4.161   -13.538 24.853  1.00 64.93 69  A 1 
ATOM 536  C C   . ASN A 1 69  ? 3.752   -14.667 23.890  1.00 64.87 69  A 1 
ATOM 537  O O   . ASN A 1 69  ? 3.605   -15.810 24.315  1.00 59.73 69  A 1 
ATOM 538  C CB  . ASN A 1 69  ? 3.284   -13.525 26.115  1.00 58.31 69  A 1 
ATOM 539  C CG  . ASN A 1 69  ? 3.781   -12.571 27.182  1.00 53.54 69  A 1 
ATOM 540  O OD1 . ASN A 1 69  ? 4.952   -12.274 27.316  1.00 49.17 69  A 1 
ATOM 541  N ND2 . ASN A 1 69  ? 2.895   -12.053 27.998  1.00 47.36 69  A 1 
ATOM 542  N N   . SER A 1 70  ? 3.531   -14.355 22.613  1.00 71.54 70  A 1 
ATOM 543  C CA  . SER A 1 70  ? 3.099   -15.320 21.601  1.00 71.01 70  A 1 
ATOM 544  C C   . SER A 1 70  ? 4.282   -15.723 20.717  1.00 70.06 70  A 1 
ATOM 545  O O   . SER A 1 70  ? 5.142   -14.897 20.414  1.00 63.06 70  A 1 
ATOM 546  C CB  . SER A 1 70  ? 1.946   -14.747 20.778  1.00 66.13 70  A 1 
ATOM 547  O OG  . SER A 1 70  ? 0.854   -14.412 21.625  1.00 59.18 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? 4.337   -16.990 20.313  1.00 68.62 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? 5.331   -17.505 19.358  1.00 68.50 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? 5.065   -16.995 17.940  1.00 74.25 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? 5.189   -15.808 17.672  1.00 67.10 71  A 1 
ATOM 552  N N   . ASP A 1 72  ? 4.674   -17.881 17.027  1.00 82.48 72  A 1 
ATOM 553  C CA  . ASP A 1 72  ? 4.234   -17.483 15.687  1.00 84.78 72  A 1 
ATOM 554  C C   . ASP A 1 72  ? 2.864   -16.789 15.774  1.00 87.43 72  A 1 
ATOM 555  O O   . ASP A 1 72  ? 1.906   -17.358 16.303  1.00 82.09 72  A 1 
ATOM 556  C CB  . ASP A 1 72  ? 4.201   -18.709 14.763  1.00 78.28 72  A 1 
ATOM 557  C CG  . ASP A 1 72  ? 3.827   -18.341 13.321  1.00 73.01 72  A 1 
ATOM 558  O OD1 . ASP A 1 72  ? 4.032   -17.173 12.917  1.00 67.14 72  A 1 
ATOM 559  O OD2 . ASP A 1 72  ? 3.352   -19.227 12.583  1.00 66.17 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? 2.788   -15.542 15.296  1.00 91.85 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? 1.581   -14.712 15.375  1.00 93.45 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? 1.012   -14.514 13.976  1.00 94.81 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? 1.611   -13.788 13.173  1.00 94.18 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? 1.851   -13.367 16.074  1.00 91.64 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? 0.577   -12.519 16.170  1.00 87.97 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? 2.369   -13.584 17.496  1.00 88.71 73  A 1 
ATOM 567  N N   . PRO A 1 74  ? -0.140  -15.114 13.652  1.00 96.63 74  A 1 
ATOM 568  C CA  . PRO A 1 74  ? -0.833  -14.874 12.397  1.00 97.05 74  A 1 
ATOM 569  C C   . PRO A 1 74  ? -1.414  -13.462 12.333  1.00 97.40 74  A 1 
ATOM 570  O O   . PRO A 1 74  ? -2.184  -13.040 13.204  1.00 96.84 74  A 1 
ATOM 571  C CB  . PRO A 1 74  ? -1.903  -15.960 12.273  1.00 96.30 74  A 1 
ATOM 572  C CG  . PRO A 1 74  ? -1.424  -17.042 13.242  1.00 93.63 74  A 1 
ATOM 573  C CD  . PRO A 1 74  ? -0.760  -16.229 14.342  1.00 96.08 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? -1.060  -12.741 11.271  1.00 97.11 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? -1.538  -11.378 11.007  1.00 97.42 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? -2.205  -11.291 9.639   1.00 97.73 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? -1.729  -11.867 8.665   1.00 97.57 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? -0.434  -10.318 11.157  1.00 96.63 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? 0.244   -10.405 12.527  1.00 86.30 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? 0.652   -10.394 10.086  1.00 87.39 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? -3.282  -10.531 9.556   1.00 97.99 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? -3.964  -10.226 8.302   1.00 98.21 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? -3.714  -8.774  7.900   1.00 98.17 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? -4.049  -7.867  8.649   1.00 97.87 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? -5.457  -10.534 8.454   1.00 98.24 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? -6.290  -10.213 7.226   1.00 98.36 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? -7.446  -9.413  7.346   1.00 97.65 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? -5.926  -10.718 5.968   1.00 97.87 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? -8.240  -9.147  6.222   1.00 97.55 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? -6.718  -10.441 4.838   1.00 97.40 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? -7.879  -9.661  4.966   1.00 97.89 76  A 1 
ATOM 592  N N   . ASP A 1 77  ? -3.148  -8.550  6.714   1.00 97.90 77  A 1 
ATOM 593  C CA  . ASP A 1 77  ? -3.068  -7.229  6.075   1.00 97.64 77  A 1 
ATOM 594  C C   . ASP A 1 77  ? -4.150  -7.155  4.992   1.00 97.50 77  A 1 
ATOM 595  O O   . ASP A 1 77  ? -4.005  -7.715  3.903   1.00 96.25 77  A 1 
ATOM 596  C CB  . ASP A 1 77  ? -1.648  -6.996  5.544   1.00 96.86 77  A 1 
ATOM 597  C CG  . ASP A 1 77  ? -1.420  -5.615  4.912   1.00 95.96 77  A 1 
ATOM 598  O OD1 . ASP A 1 77  ? -2.369  -4.808  4.825   1.00 94.06 77  A 1 
ATOM 599  O OD2 . ASP A 1 77  ? -0.258  -5.366  4.500   1.00 93.11 77  A 1 
ATOM 600  N N   . GLY A 1 78  ? -5.273  -6.520  5.323   1.00 96.45 78  A 1 
ATOM 601  C CA  . GLY A 1 78  ? -6.490  -6.559  4.514   1.00 96.00 78  A 1 
ATOM 602  C C   . GLY A 1 78  ? -6.442  -5.715  3.244   1.00 95.29 78  A 1 
ATOM 603  O O   . GLY A 1 78  ? -7.172  -6.005  2.295   1.00 93.83 78  A 1 
ATOM 604  N N   . PHE A 1 79  ? -5.587  -4.699  3.215   1.00 94.34 79  A 1 
ATOM 605  C CA  . PHE A 1 79  ? -5.456  -3.736  2.115   1.00 92.74 79  A 1 
ATOM 606  C C   . PHE A 1 79  ? -3.981  -3.494  1.796   1.00 90.92 79  A 1 
ATOM 607  O O   . PHE A 1 79  ? -3.463  -2.377  1.900   1.00 87.38 79  A 1 
ATOM 608  C CB  . PHE A 1 79  ? -6.196  -2.443  2.466   1.00 92.16 79  A 1 
ATOM 609  C CG  . PHE A 1 79  ? -7.685  -2.592  2.678   1.00 92.18 79  A 1 
ATOM 610  C CD1 . PHE A 1 79  ? -8.569  -2.501  1.588   1.00 91.22 79  A 1 
ATOM 611  C CD2 . PHE A 1 79  ? -8.187  -2.798  3.973   1.00 91.70 79  A 1 
ATOM 612  C CE1 . PHE A 1 79  ? -9.955  -2.597  1.796   1.00 91.07 79  A 1 
ATOM 613  C CE2 . PHE A 1 79  ? -9.573  -2.899  4.181   1.00 91.44 79  A 1 
ATOM 614  C CZ  . PHE A 1 79  ? -10.458 -2.791  3.097   1.00 91.38 79  A 1 
ATOM 615  N N   . SER A 1 80  ? -3.280  -4.548  1.417   1.00 92.53 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? -1.820  -4.556  1.261   1.00 91.29 80  A 1 
ATOM 617  C C   . SER A 1 80  ? -1.288  -3.831  0.016   1.00 88.47 80  A 1 
ATOM 618  O O   . SER A 1 80  ? -0.261  -4.220  -0.533  1.00 82.44 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? -1.303  -5.991  1.380   1.00 91.34 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? -1.798  -6.817  0.351   1.00 87.76 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? -1.948  -2.773  -0.452  1.00 85.76 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? -1.704  -2.100  -1.735  1.00 83.05 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? -0.239  -1.801  -2.050  1.00 81.67 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? 0.259   -2.106  -3.133  1.00 76.59 81  A 1 
ATOM 625  N N   . SER A 1 82  ? 0.508   -1.234  -1.089  1.00 80.93 82  A 1 
ATOM 626  C CA  . SER A 1 82  ? 1.951   -0.990  -1.233  1.00 80.12 82  A 1 
ATOM 627  C C   . SER A 1 82  ? 2.826   -2.194  -0.883  1.00 82.20 82  A 1 
ATOM 628  O O   . SER A 1 82  ? 4.037   -2.142  -1.111  1.00 79.61 82  A 1 
ATOM 629  C CB  . SER A 1 82  ? 2.373   0.204   -0.375  1.00 76.25 82  A 1 
ATOM 630  O OG  . SER A 1 82  ? 2.353   -0.109  1.002   1.00 71.33 82  A 1 
ATOM 631  N N   . THR A 1 83  ? 2.249   -3.215  -0.259  1.00 85.29 83  A 1 
ATOM 632  C CA  . THR A 1 83  ? 2.900   -4.384  0.360   1.00 88.28 83  A 1 
ATOM 633  C C   . THR A 1 83  ? 3.873   -4.067  1.501   1.00 90.15 83  A 1 
ATOM 634  O O   . THR A 1 83  ? 4.456   -4.973  2.080   1.00 89.16 83  A 1 
ATOM 635  C CB  . THR A 1 83  ? 3.540   -5.323  -0.673  1.00 86.77 83  A 1 
ATOM 636  O OG1 . THR A 1 83  ? 4.758   -4.796  -1.155  1.00 84.64 83  A 1 
ATOM 637  C CG2 . THR A 1 83  ? 2.642   -5.597  -1.877  1.00 83.19 83  A 1 
ATOM 638  N N   . ARG A 1 84  ? 4.070   -2.793  1.867   1.00 89.88 84  A 1 
ATOM 639  C CA  . ARG A 1 84  ? 5.077   -2.398  2.864   1.00 90.08 84  A 1 
ATOM 640  C C   . ARG A 1 84  ? 4.776   -2.951  4.248   1.00 91.59 84  A 1 
ATOM 641  O O   . ARG A 1 84  ? 5.700   -3.403  4.914   1.00 90.96 84  A 1 
ATOM 642  C CB  . ARG A 1 84  ? 5.204   -0.871  2.948   1.00 88.10 84  A 1 
ATOM 643  C CG  . ARG A 1 84  ? 5.908   -0.277  1.732   1.00 84.91 84  A 1 
ATOM 644  C CD  . ARG A 1 84  ? 6.095   1.224   1.947   1.00 81.05 84  A 1 
ATOM 645  N NE  . ARG A 1 84  ? 6.799   1.867   0.827   1.00 77.21 84  A 1 
ATOM 646  C CZ  . ARG A 1 84  ? 8.102   1.902   0.616   1.00 72.62 84  A 1 
ATOM 647  N NH1 . ARG A 1 84  ? 8.954   1.307   1.399   1.00 66.14 84  A 1 
ATOM 648  N NH2 . ARG A 1 84  ? 8.576   2.549   -0.409  1.00 66.55 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? 3.513   -2.917  4.665   1.00 91.66 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? 3.099   -3.436  5.973   1.00 92.55 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? 3.253   -4.955  6.002   1.00 93.20 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? 3.925   -5.476  6.892   1.00 93.18 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? 1.673   -2.984  6.325   1.00 92.42 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? 1.236   -3.562  7.673   1.00 90.92 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? 1.604   -1.453  6.415   1.00 90.98 85  A 1 
ATOM 656  N N   . SER A 1 86  ? 2.773   -5.647  4.969   1.00 94.00 86  A 1 
ATOM 657  C CA  . SER A 1 86  ? 2.970   -7.093  4.796   1.00 94.30 86  A 1 
ATOM 658  C C   . SER A 1 86  ? 4.451   -7.499  4.825   1.00 94.23 86  A 1 
ATOM 659  O O   . SER A 1 86  ? 4.839   -8.430  5.530   1.00 94.00 86  A 1 
ATOM 660  C CB  . SER A 1 86  ? 2.365   -7.521  3.462   1.00 94.48 86  A 1 
ATOM 661  O OG  . SER A 1 86  ? 0.984   -7.276  3.394   1.00 90.62 86  A 1 
ATOM 662  N N   . GLN A 1 87  ? 5.316   -6.770  4.107   1.00 93.17 87  A 1 
ATOM 663  C CA  . GLN A 1 87  ? 6.767   -6.987  4.125   1.00 92.92 87  A 1 
ATOM 664  C C   . GLN A 1 87  ? 7.356   -6.783  5.525   1.00 92.72 87  A 1 
ATOM 665  O O   . GLN A 1 87  ? 8.203   -7.568  5.952   1.00 92.41 87  A 1 
ATOM 666  C CB  . GLN A 1 87  ? 7.467   -6.024  3.154   1.00 92.77 87  A 1 
ATOM 667  C CG  . GLN A 1 87  ? 7.342   -6.411  1.675   1.00 91.69 87  A 1 
ATOM 668  C CD  . GLN A 1 87  ? 7.946   -5.336  0.783   1.00 91.80 87  A 1 
ATOM 669  O OE1 . GLN A 1 87  ? 9.136   -5.045  0.810   1.00 87.22 87  A 1 
ATOM 670  N NE2 . GLN A 1 87  ? 7.162   -4.675  -0.032  1.00 86.68 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? 6.947   -5.726  6.225   1.00 92.00 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? 7.443   -5.422  7.561   1.00 91.37 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? 7.046   -6.508  8.574   1.00 91.55 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? 7.904   -6.967  9.323   1.00 91.32 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? 6.950   -4.031  7.963   1.00 91.12 88  A 1 
ATOM 676  N N   . TYR A 1 89  ? 5.805   -6.976  8.539   1.00 93.57 89  A 1 
ATOM 677  C CA  . TYR A 1 89  ? 5.354   -8.093  9.369   1.00 93.58 89  A 1 
ATOM 678  C C   . TYR A 1 89  ? 6.141   -9.379  9.092   1.00 93.11 89  A 1 
ATOM 679  O O   . TYR A 1 89  ? 6.688   -9.969  10.021  1.00 92.59 89  A 1 
ATOM 680  C CB  . TYR A 1 89  ? 3.855   -8.330  9.158   1.00 94.15 89  A 1 
ATOM 681  C CG  . TYR A 1 89  ? 2.944   -7.414  9.951   1.00 94.50 89  A 1 
ATOM 682  C CD1 . TYR A 1 89  ? 3.084   -7.318  11.351  1.00 93.63 89  A 1 
ATOM 683  C CD2 . TYR A 1 89  ? 1.907   -6.714  9.305   1.00 93.74 89  A 1 
ATOM 684  C CE1 . TYR A 1 89  ? 2.194   -6.527  12.099  1.00 93.74 89  A 1 
ATOM 685  C CE2 . TYR A 1 89  ? 1.014   -5.922  10.052  1.00 93.90 89  A 1 
ATOM 686  C CZ  . TYR A 1 89  ? 1.153   -5.828  11.451  1.00 94.46 89  A 1 
ATOM 687  O OH  . TYR A 1 89  ? 0.284   -5.079  12.170  1.00 93.93 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? 6.283   -9.767  7.823   1.00 93.01 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? 7.017   -10.982 7.468   1.00 92.76 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? 8.488   -10.923 7.918   1.00 92.18 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? 9.016   -11.889 8.467   1.00 91.66 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? 6.889   -11.201 5.958   1.00 93.45 90  A 1 
ATOM 693  N N   . LYS A 1 91  ? 9.152   -9.765  7.754   1.00 91.21 91  A 1 
ATOM 694  C CA  . LYS A 1 91  ? 10.526  -9.546  8.242   1.00 90.51 91  A 1 
ATOM 695  C C   . LYS A 1 91  ? 10.636  -9.534  9.766   1.00 89.85 91  A 1 
ATOM 696  O O   . LYS A 1 91  ? 11.684  -9.899  10.291  1.00 88.52 91  A 1 
ATOM 697  C CB  . LYS A 1 91  ? 11.065  -8.223  7.696   1.00 90.45 91  A 1 
ATOM 698  C CG  . LYS A 1 91  ? 11.436  -8.340  6.221   1.00 88.97 91  A 1 
ATOM 699  C CD  . LYS A 1 91  ? 11.958  -6.987  5.738   1.00 87.14 91  A 1 
ATOM 700  C CE  . LYS A 1 91  ? 12.469  -7.144  4.313   1.00 82.04 91  A 1 
ATOM 701  N NZ  . LYS A 1 91  ? 13.099  -5.891  3.859   1.00 77.03 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? 9.585   -9.121  10.459  1.00 90.28 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? 9.507   -9.161  11.915  1.00 89.60 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? 9.166   -10.560 12.466  1.00 89.54 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? 9.099   -10.728 13.676  1.00 88.36 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? 8.522   -8.081  12.378  1.00 89.57 92  A 1 
ATOM 707  N N   . GLY A 1 93  ? 8.979   -11.554 11.593  1.00 90.27 93  A 1 
ATOM 708  C CA  . GLY A 1 93  ? 8.756   -12.948 11.989  1.00 89.82 93  A 1 
ATOM 709  C C   . GLY A 1 93  ? 7.287   -13.345 12.161  1.00 90.74 93  A 1 
ATOM 710  O O   . GLY A 1 93  ? 7.023   -14.440 12.643  1.00 89.62 93  A 1 
ATOM 711  N N   . TYR A 1 94  ? 6.342   -12.504 11.751  1.00 92.82 94  A 1 
ATOM 712  C CA  . TYR A 1 94  ? 4.917   -12.844 11.752  1.00 93.69 94  A 1 
ATOM 713  C C   . TYR A 1 94  ? 4.559   -13.761 10.571  1.00 94.44 94  A 1 
ATOM 714  O O   . TYR A 1 94  ? 5.152   -13.667 9.491   1.00 94.08 94  A 1 
ATOM 715  C CB  . TYR A 1 94  ? 4.067   -11.570 11.722  1.00 93.85 94  A 1 
ATOM 716  C CG  . TYR A 1 94  ? 4.184   -10.686 12.954  1.00 93.78 94  A 1 
ATOM 717  C CD1 . TYR A 1 94  ? 3.225   -10.781 13.980  1.00 92.29 94  A 1 
ATOM 718  C CD2 . TYR A 1 94  ? 5.245   -9.766  13.077  1.00 92.37 94  A 1 
ATOM 719  C CE1 . TYR A 1 94  ? 3.327   -9.969  15.126  1.00 91.78 94  A 1 
ATOM 720  C CE2 . TYR A 1 94  ? 5.351   -8.959  14.229  1.00 92.19 94  A 1 
ATOM 721  C CZ  . TYR A 1 94  ? 4.392   -9.060  15.254  1.00 92.58 94  A 1 
ATOM 722  O OH  . TYR A 1 94  ? 4.497   -8.283  16.366  1.00 91.53 94  A 1 
ATOM 723  N N   . THR A 1 95  ? 3.538   -14.602 10.733  1.00 95.17 95  A 1 
ATOM 724  C CA  . THR A 1 95  ? 2.906   -15.332 9.624   1.00 96.11 95  A 1 
ATOM 725  C C   . THR A 1 95  ? 1.832   -14.450 8.992   1.00 96.70 95  A 1 
ATOM 726  O O   . THR A 1 95  ? 0.859   -14.073 9.638   1.00 96.57 95  A 1 
ATOM 727  C CB  . THR A 1 95  ? 2.347   -16.685 10.082  1.00 95.97 95  A 1 
ATOM 728  O OG1 . THR A 1 95  ? 3.447   -17.539 10.313  1.00 92.94 95  A 1 
ATOM 729  C CG2 . THR A 1 95  ? 1.521   -17.379 9.000   1.00 92.95 95  A 1 
ATOM 730  N N   . VAL A 1 96  ? 2.016   -14.079 7.728   1.00 96.54 96  A 1 
ATOM 731  C CA  . VAL A 1 96  ? 1.231   -13.023 7.076   1.00 97.17 96  A 1 
ATOM 732  C C   . VAL A 1 96  ? 0.198   -13.596 6.111   1.00 97.59 96  A 1 
ATOM 733  O O   . VAL A 1 96  ? 0.534   -14.340 5.192   1.00 97.53 96  A 1 
ATOM 734  C CB  . VAL A 1 96  ? 2.139   -11.999 6.363   1.00 96.84 96  A 1 
ATOM 735  C CG1 . VAL A 1 96  ? 1.323   -10.818 5.820   1.00 95.75 96  A 1 
ATOM 736  C CG2 . VAL A 1 96  ? 3.203   -11.423 7.306   1.00 95.75 96  A 1 
ATOM 737  N N   . TYR A 1 97  ? -1.038  -13.163 6.262   1.00 98.10 97  A 1 
ATOM 738  C CA  . TYR A 1 97  ? -2.112  -13.279 5.283   1.00 98.25 97  A 1 
ATOM 739  C C   . TYR A 1 97  ? -2.305  -11.904 4.638   1.00 98.28 97  A 1 
ATOM 740  O O   . TYR A 1 97  ? -2.847  -10.998 5.261   1.00 97.97 97  A 1 
ATOM 741  C CB  . TYR A 1 97  ? -3.394  -13.772 5.968   1.00 98.26 97  A 1 
ATOM 742  C CG  . TYR A 1 97  ? -3.304  -15.189 6.499   1.00 98.14 97  A 1 
ATOM 743  C CD1 . TYR A 1 97  ? -3.908  -16.249 5.792   1.00 97.14 97  A 1 
ATOM 744  C CD2 . TYR A 1 97  ? -2.595  -15.458 7.690   1.00 97.33 97  A 1 
ATOM 745  C CE1 . TYR A 1 97  ? -3.801  -17.568 6.264   1.00 96.77 97  A 1 
ATOM 746  C CE2 . TYR A 1 97  ? -2.473  -16.776 8.160   1.00 96.91 97  A 1 
ATOM 747  C CZ  . TYR A 1 97  ? -3.076  -17.834 7.446   1.00 97.09 97  A 1 
ATOM 748  O OH  . TYR A 1 97  ? -2.950  -19.112 7.892   1.00 95.78 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? -1.813  -11.719 3.412   1.00 98.10 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? -1.860  -10.431 2.718   1.00 97.97 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? -2.940  -10.433 1.635   1.00 97.88 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? -2.935  -11.312 0.767   1.00 97.23 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? -0.476  -10.115 2.143   1.00 97.50 98  A 1 
ATOM 754  N N   . ASN A 1 99  ? -3.821  -9.441  1.648   1.00 97.27 99  A 1 
ATOM 755  C CA  . ASN A 1 99  ? -4.871  -9.280  0.645   1.00 96.74 99  A 1 
ATOM 756  C C   . ASN A 1 99  ? -4.889  -7.876  0.038   1.00 95.55 99  A 1 
ATOM 757  O O   . ASN A 1 99  ? -4.760  -6.878  0.735   1.00 94.06 99  A 1 
ATOM 758  C CB  . ASN A 1 99  ? -6.233  -9.649  1.253   1.00 96.83 99  A 1 
ATOM 759  C CG  . ASN A 1 99  ? -7.343  -9.471  0.235   1.00 96.74 99  A 1 
ATOM 760  O OD1 . ASN A 1 99  ? -7.449  -10.219 -0.729  1.00 92.22 99  A 1 
ATOM 761  N ND2 . ASN A 1 99  ? -8.160  -8.455  0.378   1.00 93.15 99  A 1 
ATOM 762  N N   . ASP A 1 100 ? -5.112  -7.822  -1.257  1.00 94.39 100 A 1 
ATOM 763  C CA  . ASP A 1 100 ? -5.514  -6.611  -1.965  1.00 93.02 100 A 1 
ATOM 764  C C   . ASP A 1 100 ? -6.206  -7.004  -3.274  1.00 92.92 100 A 1 
ATOM 765  O O   . ASP A 1 100 ? -5.902  -8.049  -3.847  1.00 91.58 100 A 1 
ATOM 766  C CB  . ASP A 1 100 ? -4.293  -5.733  -2.244  1.00 90.97 100 A 1 
ATOM 767  C CG  . ASP A 1 100 ? -4.693  -4.304  -2.597  1.00 88.84 100 A 1 
ATOM 768  O OD1 . ASP A 1 100 ? -5.065  -4.076  -3.768  1.00 85.78 100 A 1 
ATOM 769  O OD2 . ASP A 1 100 ? -4.612  -3.446  -1.693  1.00 84.25 100 A 1 
ATOM 770  N N   . ILE A 1 101 ? -7.125  -6.174  -3.763  1.00 91.51 101 A 1 
ATOM 771  C CA  . ILE A 1 101 ? -7.824  -6.450  -5.022  1.00 90.23 101 A 1 
ATOM 772  C C   . ILE A 1 101 ? -6.945  -6.191  -6.258  1.00 90.26 101 A 1 
ATOM 773  O O   . ILE A 1 101 ? -7.190  -6.745  -7.330  1.00 88.93 101 A 1 
ATOM 774  C CB  . ILE A 1 101 ? -9.158  -5.674  -5.048  1.00 87.96 101 A 1 
ATOM 775  C CG1 . ILE A 1 101 ? -10.111 -6.265  -6.109  1.00 81.03 101 A 1 
ATOM 776  C CG2 . ILE A 1 101 ? -8.935  -4.165  -5.247  1.00 80.13 101 A 1 
ATOM 777  C CD1 . ILE A 1 101 ? -11.547 -5.736  -6.008  1.00 75.13 101 A 1 
ATOM 778  N N   . ALA A 1 102 ? -5.901  -5.367  -6.130  1.00 88.15 102 A 1 
ATOM 779  C CA  . ALA A 1 102 ? -5.067  -4.967  -7.256  1.00 88.60 102 A 1 
ATOM 780  C C   . ALA A 1 102 ? -4.134  -6.105  -7.732  1.00 90.74 102 A 1 
ATOM 781  O O   . ALA A 1 102 ? -3.369  -6.654  -6.935  1.00 91.35 102 A 1 
ATOM 782  C CB  . ALA A 1 102 ? -4.289  -3.705  -6.876  1.00 86.70 102 A 1 
ATOM 783  N N   . PRO A 1 103 ? -4.094  -6.420  -9.043  1.00 91.02 103 A 1 
ATOM 784  C CA  . PRO A 1 103 ? -3.219  -7.472  -9.578  1.00 92.04 103 A 1 
ATOM 785  C C   . PRO A 1 103 ? -1.726  -7.253  -9.300  1.00 93.72 103 A 1 
ATOM 786  O O   . PRO A 1 103 ? -1.008  -8.198  -8.977  1.00 93.71 103 A 1 
ATOM 787  C CB  . PRO A 1 103 ? -3.497  -7.505  -11.085 1.00 90.71 103 A 1 
ATOM 788  C CG  . PRO A 1 103 ? -4.938  -7.007  -11.191 1.00 88.82 103 A 1 
ATOM 789  C CD  . PRO A 1 103 ? -5.013  -5.964  -10.080 1.00 90.70 103 A 1 
ATOM 790  N N   . TYR A 1 104 ? -1.241  -6.005  -9.374  1.00 90.93 104 A 1 
ATOM 791  C CA  . TYR A 1 104 ? 0.166   -5.700  -9.098  1.00 90.93 104 A 1 
ATOM 792  C C   . TYR A 1 104 ? 0.535   -5.937  -7.627  1.00 92.68 104 A 1 
ATOM 793  O O   . TYR A 1 104 ? 1.649   -6.362  -7.333  1.00 92.60 104 A 1 
ATOM 794  C CB  . TYR A 1 104 ? 0.499   -4.267  -9.543  1.00 88.43 104 A 1 
ATOM 795  C CG  . TYR A 1 104 ? -0.177  -3.175  -8.741  1.00 86.15 104 A 1 
ATOM 796  C CD1 . TYR A 1 104 ? -1.352  -2.562  -9.218  1.00 83.44 104 A 1 
ATOM 797  C CD2 . TYR A 1 104 ? 0.359   -2.782  -7.496  1.00 82.55 104 A 1 
ATOM 798  C CE1 . TYR A 1 104 ? -1.999  -1.582  -8.450  1.00 79.29 104 A 1 
ATOM 799  C CE2 . TYR A 1 104 ? -0.293  -1.809  -6.720  1.00 79.02 104 A 1 
ATOM 800  C CZ  . TYR A 1 104 ? -1.476  -1.211  -7.194  1.00 78.16 104 A 1 
ATOM 801  O OH  . TYR A 1 104 ? -2.119  -0.284  -6.435  1.00 75.22 104 A 1 
ATOM 802  N N   . THR A 1 105 ? -0.405  -5.733  -6.710  1.00 91.85 105 A 1 
ATOM 803  C CA  . THR A 1 105 ? -0.192  -6.018  -5.287  1.00 92.34 105 A 1 
ATOM 804  C C   . THR A 1 105 ? -0.049  -7.517  -5.052  1.00 93.64 105 A 1 
ATOM 805  O O   . THR A 1 105 ? 0.846   -7.933  -4.317  1.00 93.97 105 A 1 
ATOM 806  C CB  . THR A 1 105 ? -1.334  -5.466  -4.430  1.00 91.25 105 A 1 
ATOM 807  O OG1 . THR A 1 105 ? -1.513  -4.098  -4.688  1.00 87.83 105 A 1 
ATOM 808  C CG2 . THR A 1 105 ? -1.019  -5.623  -2.947  1.00 87.81 105 A 1 
ATOM 809  N N   . LYS A 1 106 ? -0.861  -8.349  -5.736  1.00 94.36 106 A 1 
ATOM 810  C CA  . LYS A 1 106 ? -0.673  -9.806  -5.720  1.00 95.48 106 A 1 
ATOM 811  C C   . LYS A 1 106 ? 0.741   -10.179 -6.170  1.00 96.07 106 A 1 
ATOM 812  O O   . LYS A 1 106 ? 1.405   -10.943 -5.481  1.00 96.25 106 A 1 
ATOM 813  C CB  . LYS A 1 106 ? -1.739  -10.522 -6.576  1.00 96.02 106 A 1 
ATOM 814  C CG  . LYS A 1 106 ? -1.554  -12.051 -6.492  1.00 95.52 106 A 1 
ATOM 815  C CD  . LYS A 1 106 ? -2.506  -12.872 -7.371  1.00 93.02 106 A 1 
ATOM 816  C CE  . LYS A 1 106 ? -2.055  -14.338 -7.235  1.00 88.30 106 A 1 
ATOM 817  N NZ  . LYS A 1 106 ? -2.734  -15.292 -8.137  1.00 81.98 106 A 1 
ATOM 818  N N   . VAL A 1 107 ? 1.221   -9.617  -7.281  1.00 95.74 107 A 1 
ATOM 819  C CA  . VAL A 1 107 ? 2.578   -9.875  -7.797  1.00 96.33 107 A 1 
ATOM 820  C C   . VAL A 1 107 ? 3.644   -9.507  -6.762  1.00 96.54 107 A 1 
ATOM 821  O O   . VAL A 1 107 ? 4.519   -10.319 -6.475  1.00 96.39 107 A 1 
ATOM 822  C CB  . VAL A 1 107 ? 2.802   -9.142  -9.135  1.00 96.49 107 A 1 
ATOM 823  C CG1 . VAL A 1 107 ? 4.267   -9.167  -9.595  1.00 95.87 107 A 1 
ATOM 824  C CG2 . VAL A 1 107 ? 1.962   -9.789  -10.241 1.00 95.83 107 A 1 
ATOM 825  N N   . PHE A 1 108 ? 3.560   -8.325  -6.146  1.00 94.79 108 A 1 
ATOM 826  C CA  . PHE A 1 108 ? 4.517   -7.908  -5.123  1.00 94.73 108 A 1 
ATOM 827  C C   . PHE A 1 108 ? 4.469   -8.803  -3.882  1.00 95.47 108 A 1 
ATOM 828  O O   . PHE A 1 108 ? 5.513   -9.257  -3.417  1.00 95.38 108 A 1 
ATOM 829  C CB  . PHE A 1 108 ? 4.277   -6.444  -4.732  1.00 93.51 108 A 1 
ATOM 830  C CG  . PHE A 1 108 ? 4.484   -5.398  -5.816  1.00 92.31 108 A 1 
ATOM 831  C CD1 . PHE A 1 108 ? 5.254   -5.657  -6.963  1.00 89.50 108 A 1 
ATOM 832  C CD2 . PHE A 1 108 ? 3.919   -4.119  -5.637  1.00 88.90 108 A 1 
ATOM 833  C CE1 . PHE A 1 108 ? 5.448   -4.656  -7.932  1.00 87.56 108 A 1 
ATOM 834  C CE2 . PHE A 1 108 ? 4.118   -3.120  -6.600  1.00 87.33 108 A 1 
ATOM 835  C CZ  . PHE A 1 108 ? 4.879   -3.387  -7.750  1.00 87.54 108 A 1 
ATOM 836  N N   . ASN A 1 109 ? 3.281   -9.100  -3.364  1.00 96.08 109 A 1 
ATOM 837  C CA  . ASN A 1 109 ? 3.132   -9.992  -2.220  1.00 96.34 109 A 1 
ATOM 838  C C   . ASN A 1 109 ? 3.669   -11.396 -2.527  1.00 96.91 109 A 1 
ATOM 839  O O   . ASN A 1 109 ? 4.397   -11.949 -1.712  1.00 96.92 109 A 1 
ATOM 840  C CB  . ASN A 1 109 ? 1.663   -10.026 -1.774  1.00 95.84 109 A 1 
ATOM 841  C CG  . ASN A 1 109 ? 1.266   -8.829  -0.932  1.00 94.42 109 A 1 
ATOM 842  O OD1 . ASN A 1 109 ? 2.065   -8.243  -0.218  1.00 90.08 109 A 1 
ATOM 843  N ND2 . ASN A 1 109 ? 0.010   -8.453  -0.958  1.00 89.31 109 A 1 
ATOM 844  N N   . THR A 1 110 ? 3.408   -11.946 -3.711  1.00 97.22 110 A 1 
ATOM 845  C CA  . THR A 1 110 ? 3.969   -13.236 -4.136  1.00 97.60 110 A 1 
ATOM 846  C C   . THR A 1 110 ? 5.497   -13.193 -4.149  1.00 97.59 110 A 1 
ATOM 847  O O   . THR A 1 110 ? 6.142   -14.060 -3.563  1.00 97.37 110 A 1 
ATOM 848  C CB  . THR A 1 110 ? 3.419   -13.648 -5.510  1.00 97.83 110 A 1 
ATOM 849  O OG1 . THR A 1 110 ? 2.023   -13.804 -5.441  1.00 96.85 110 A 1 
ATOM 850  C CG2 . THR A 1 110 ? 3.975   -14.979 -6.007  1.00 96.69 110 A 1 
ATOM 851  N N   . ALA A 1 111 ? 6.103   -12.152 -4.739  1.00 96.69 111 A 1 
ATOM 852  C CA  . ALA A 1 111 ? 7.557   -12.022 -4.782  1.00 96.62 111 A 1 
ATOM 853  C C   . ALA A 1 111 ? 8.182   -11.885 -3.383  1.00 96.31 111 A 1 
ATOM 854  O O   . ALA A 1 111 ? 9.181   -12.538 -3.083  1.00 95.95 111 A 1 
ATOM 855  C CB  . ALA A 1 111 ? 7.917   -10.822 -5.666  1.00 96.83 111 A 1 
ATOM 856  N N   . PHE A 1 112 ? 7.616   -11.036 -2.516  1.00 96.35 112 A 1 
ATOM 857  C CA  . PHE A 1 112 ? 8.206   -10.733 -1.212  1.00 95.83 112 A 1 
ATOM 858  C C   . PHE A 1 112 ? 7.862   -11.759 -0.130  1.00 95.93 112 A 1 
ATOM 859  O O   . PHE A 1 112 ? 8.732   -12.101 0.664   1.00 95.12 112 A 1 
ATOM 860  C CB  . PHE A 1 112 ? 7.809   -9.315  -0.774  1.00 95.04 112 A 1 
ATOM 861  C CG  . PHE A 1 112 ? 8.492   -8.210  -1.557  1.00 94.39 112 A 1 
ATOM 862  C CD1 . PHE A 1 112 ? 9.893   -8.089  -1.513  1.00 92.48 112 A 1 
ATOM 863  C CD2 . PHE A 1 112 ? 7.738   -7.307  -2.327  1.00 92.57 112 A 1 
ATOM 864  C CE1 . PHE A 1 112 ? 10.541  -7.090  -2.256  1.00 91.51 112 A 1 
ATOM 865  C CE2 . PHE A 1 112 ? 8.386   -6.305  -3.068  1.00 91.66 112 A 1 
ATOM 866  C CZ  . PHE A 1 112 ? 9.787   -6.201  -3.039  1.00 91.77 112 A 1 
ATOM 867  N N   . LEU A 1 113 ? 6.633   -12.250 -0.075  1.00 96.70 113 A 1 
ATOM 868  C CA  . LEU A 1 113 ? 6.152   -13.076 1.039   1.00 96.63 113 A 1 
ATOM 869  C C   . LEU A 1 113 ? 6.314   -14.573 0.792   1.00 96.68 113 A 1 
ATOM 870  O O   . LEU A 1 113 ? 6.430   -15.323 1.753   1.00 96.15 113 A 1 
ATOM 871  C CB  . LEU A 1 113 ? 4.681   -12.753 1.349   1.00 96.49 113 A 1 
ATOM 872  C CG  . LEU A 1 113 ? 4.363   -11.275 1.615   1.00 95.59 113 A 1 
ATOM 873  C CD1 . LEU A 1 113 ? 2.873   -11.151 1.928   1.00 94.11 113 A 1 
ATOM 874  C CD2 . LEU A 1 113 ? 5.154   -10.705 2.790   1.00 93.77 113 A 1 
ATOM 875  N N   . LEU A 1 114 ? 6.326   -15.016 -0.470  1.00 97.02 114 A 1 
ATOM 876  C CA  . LEU A 1 114 ? 6.409   -16.444 -0.801  1.00 97.33 114 A 1 
ATOM 877  C C   . LEU A 1 114 ? 7.812   -16.878 -1.245  1.00 97.22 114 A 1 
ATOM 878  O O   . LEU A 1 114 ? 8.059   -18.072 -1.400  1.00 96.40 114 A 1 
ATOM 879  C CB  . LEU A 1 114 ? 5.338   -16.829 -1.839  1.00 97.73 114 A 1 
ATOM 880  C CG  . LEU A 1 114 ? 3.900   -16.376 -1.536  1.00 97.38 114 A 1 
ATOM 881  C CD1 . LEU A 1 114 ? 2.955   -16.978 -2.575  1.00 96.30 114 A 1 
ATOM 882  C CD2 . LEU A 1 114 ? 3.416   -16.809 -0.150  1.00 96.23 114 A 1 
ATOM 883  N N   . ASN A 1 115 ? 8.753   -15.940 -1.440  1.00 97.06 115 A 1 
ATOM 884  C CA  . ASN A 1 115 ? 10.125  -16.293 -1.792  1.00 96.55 115 A 1 
ATOM 885  C C   . ASN A 1 115 ? 10.794  -17.098 -0.671  1.00 96.09 115 A 1 
ATOM 886  O O   . ASN A 1 115 ? 10.933  -16.626 0.453   1.00 95.52 115 A 1 
ATOM 887  C CB  . ASN A 1 115 ? 10.941  -15.041 -2.131  1.00 96.36 115 A 1 
ATOM 888  C CG  . ASN A 1 115 ? 12.393  -15.419 -2.353  1.00 95.74 115 A 1 
ATOM 889  O OD1 . ASN A 1 115 ? 12.735  -16.139 -3.280  1.00 90.36 115 A 1 
ATOM 890  N ND2 . ASN A 1 115 ? 13.276  -15.044 -1.465  1.00 90.14 115 A 1 
ATOM 891  N N   . THR A 1 116 ? 11.291  -18.283 -1.017  1.00 96.76 116 A 1 
ATOM 892  C CA  . THR A 1 116 ? 12.063  -19.160 -0.123  1.00 96.45 116 A 1 
ATOM 893  C C   . THR A 1 116 ? 13.488  -19.400 -0.626  1.00 96.43 116 A 1 
ATOM 894  O O   . THR A 1 116 ? 14.244  -20.159 -0.023  1.00 95.21 116 A 1 
ATOM 895  C CB  . THR A 1 116 ? 11.347  -20.502 0.080   1.00 96.06 116 A 1 
ATOM 896  O OG1 . THR A 1 116 ? 11.118  -21.111 -1.168  1.00 94.42 116 A 1 
ATOM 897  C CG2 . THR A 1 116 ? 9.992   -20.343 0.772   1.00 92.82 116 A 1 
ATOM 898  N N   . ARG A 1 117 ? 13.875  -18.768 -1.751  1.00 97.00 117 A 1 
ATOM 899  C CA  . ARG A 1 117 ? 15.203  -18.906 -2.362  1.00 96.87 117 A 1 
ATOM 900  C C   . ARG A 1 117 ? 16.092  -17.728 -1.981  1.00 97.12 117 A 1 
ATOM 901  O O   . ARG A 1 117 ? 15.617  -16.613 -1.773  1.00 96.36 117 A 1 
ATOM 902  C CB  . ARG A 1 117 ? 15.090  -19.039 -3.889  1.00 95.97 117 A 1 
ATOM 903  C CG  . ARG A 1 117 ? 14.275  -20.257 -4.349  1.00 91.32 117 A 1 
ATOM 904  C CD  . ARG A 1 117 ? 14.237  -20.333 -5.882  1.00 90.17 117 A 1 
ATOM 905  N NE  . ARG A 1 117 ? 13.377  -21.434 -6.369  1.00 81.01 117 A 1 
ATOM 906  C CZ  . ARG A 1 117 ? 12.839  -21.536 -7.582  1.00 74.84 117 A 1 
ATOM 907  N NH1 . ARG A 1 117 ? 13.124  -20.713 -8.548  1.00 69.83 117 A 1 
ATOM 908  N NH2 . ARG A 1 117 ? 11.974  -22.467 -7.849  1.00 64.01 117 A 1 
ATOM 909  N N   . GLU A 1 118 ? 17.400  -17.970 -1.969  1.00 95.67 118 A 1 
ATOM 910  C CA  . GLU A 1 118 ? 18.384  -16.903 -1.830  1.00 96.07 118 A 1 
ATOM 911  C C   . GLU A 1 118 ? 18.237  -15.881 -2.968  1.00 96.48 118 A 1 
ATOM 912  O O   . GLU A 1 118 ? 18.232  -16.282 -4.141  1.00 96.01 118 A 1 
ATOM 913  C CB  . GLU A 1 118 ? 19.808  -17.485 -1.838  1.00 95.52 118 A 1 
ATOM 914  C CG  . GLU A 1 118 ? 20.164  -18.182 -0.518  1.00 88.95 118 A 1 
ATOM 915  C CD  . GLU A 1 118 ? 20.132  -17.214 0.675   1.00 84.12 118 A 1 
ATOM 916  O OE1 . GLU A 1 118 ? 19.855  -17.684 1.793   1.00 74.20 118 A 1 
ATOM 917  O OE2 . GLU A 1 118 ? 20.360  -15.999 0.454   1.00 76.88 118 A 1 
ATOM 918  N N   . PRO A 1 119 ? 18.176  -14.573 -2.696  1.00 95.97 119 A 1 
ATOM 919  C CA  . PRO A 1 119 ? 17.940  -13.550 -3.721  1.00 95.63 119 A 1 
ATOM 920  C C   . PRO A 1 119 ? 18.914  -13.613 -4.902  1.00 96.41 119 A 1 
ATOM 921  O O   . PRO A 1 119 ? 18.518  -13.414 -6.050  1.00 96.13 119 A 1 
ATOM 922  C CB  . PRO A 1 119 ? 18.044  -12.214 -2.981  1.00 94.26 119 A 1 
ATOM 923  C CG  . PRO A 1 119 ? 17.595  -12.575 -1.567  1.00 92.53 119 A 1 
ATOM 924  C CD  . PRO A 1 119 ? 18.138  -13.983 -1.371  1.00 94.57 119 A 1 
ATOM 925  N N   . LYS A 1 120 ? 20.180  -13.957 -4.642  1.00 96.56 120 A 1 
ATOM 926  C CA  . LYS A 1 120 ? 21.227  -14.086 -5.672  1.00 96.61 120 A 1 
ATOM 927  C C   . LYS A 1 120 ? 20.907  -15.136 -6.742  1.00 97.41 120 A 1 
ATOM 928  O O   . LYS A 1 120 ? 21.396  -15.013 -7.860  1.00 96.58 120 A 1 
ATOM 929  C CB  . LYS A 1 120 ? 22.573  -14.415 -5.012  1.00 95.13 120 A 1 
ATOM 930  C CG  . LYS A 1 120 ? 23.110  -13.265 -4.150  1.00 82.64 120 A 1 
ATOM 931  C CD  . LYS A 1 120 ? 24.475  -13.652 -3.556  1.00 74.78 120 A 1 
ATOM 932  C CE  . LYS A 1 120 ? 25.022  -12.522 -2.679  1.00 62.19 120 A 1 
ATOM 933  N NZ  . LYS A 1 120 ? 26.317  -12.900 -2.058  1.00 51.05 120 A 1 
ATOM 934  N N   . THR A 1 121 ? 20.076  -16.124 -6.448  1.00 96.63 121 A 1 
ATOM 935  C CA  . THR A 1 121 ? 19.693  -17.169 -7.413  1.00 96.81 121 A 1 
ATOM 936  C C   . THR A 1 121 ? 18.860  -16.633 -8.580  1.00 97.42 121 A 1 
ATOM 937  O O   . THR A 1 121 ? 18.809  -17.266 -9.626  1.00 96.85 121 A 1 
ATOM 938  C CB  . THR A 1 121 ? 18.934  -18.326 -6.749  1.00 96.31 121 A 1 
ATOM 939  O OG1 . THR A 1 121 ? 17.698  -17.892 -6.230  1.00 91.20 121 A 1 
ATOM 940  C CG2 . THR A 1 121 ? 19.729  -18.971 -5.612  1.00 89.15 121 A 1 
ATOM 941  N N   . TYR A 1 122 ? 18.252  -15.448 -8.436  1.00 96.97 122 A 1 
ATOM 942  C CA  . TYR A 1 122 ? 17.514  -14.779 -9.507  1.00 97.25 122 A 1 
ATOM 943  C C   . TYR A 1 122 ? 18.408  -13.930 -10.422 1.00 97.59 122 A 1 
ATOM 944  O O   . TYR A 1 122 ? 17.942  -13.497 -11.476 1.00 97.27 122 A 1 
ATOM 945  C CB  . TYR A 1 122 ? 16.391  -13.928 -8.899  1.00 97.32 122 A 1 
ATOM 946  C CG  . TYR A 1 122 ? 15.380  -14.732 -8.106  1.00 97.71 122 A 1 
ATOM 947  C CD1 . TYR A 1 122 ? 14.441  -15.540 -8.779  1.00 96.75 122 A 1 
ATOM 948  C CD2 . TYR A 1 122 ? 15.380  -14.680 -6.700  1.00 97.01 122 A 1 
ATOM 949  C CE1 . TYR A 1 122 ? 13.499  -16.288 -8.047  1.00 96.65 122 A 1 
ATOM 950  C CE2 . TYR A 1 122 ? 14.441  -15.429 -5.964  1.00 96.77 122 A 1 
ATOM 951  C CZ  . TYR A 1 122 ? 13.496  -16.232 -6.636  1.00 97.24 122 A 1 
ATOM 952  O OH  . TYR A 1 122 ? 12.586  -16.949 -5.929  1.00 96.57 122 A 1 
ATOM 953  N N   . GLN A 1 123 ? 19.681  -13.685 -10.060 1.00 96.49 123 A 1 
ATOM 954  C CA  . GLN A 1 123 ? 20.573  -12.821 -10.842 1.00 96.42 123 A 1 
ATOM 955  C C   . GLN A 1 123 ? 20.721  -13.275 -12.306 1.00 96.91 123 A 1 
ATOM 956  O O   . GLN A 1 123 ? 20.554  -12.421 -13.178 1.00 97.17 123 A 1 
ATOM 957  C CB  . GLN A 1 123 ? 21.928  -12.657 -10.132 1.00 96.04 123 A 1 
ATOM 958  C CG  . GLN A 1 123 ? 22.786  -11.547 -10.758 1.00 93.01 123 A 1 
ATOM 959  C CD  . GLN A 1 123 ? 22.152  -10.168 -10.602 1.00 94.36 123 A 1 
ATOM 960  O OE1 . GLN A 1 123 ? 21.806  -9.754  -9.502  1.00 88.21 123 A 1 
ATOM 961  N NE2 . GLN A 1 123 ? 21.944  -9.429  -11.664 1.00 87.37 123 A 1 
ATOM 962  N N   . PRO A 1 124 ? 20.908  -14.573 -12.633 1.00 97.49 124 A 1 
ATOM 963  C CA  . PRO A 1 124 ? 21.013  -15.014 -14.029 1.00 97.45 124 A 1 
ATOM 964  C C   . PRO A 1 124 ? 19.767  -14.688 -14.867 1.00 97.84 124 A 1 
ATOM 965  O O   . PRO A 1 124 ? 19.887  -14.296 -16.024 1.00 97.69 124 A 1 
ATOM 966  C CB  . PRO A 1 124 ? 21.255  -16.528 -13.964 1.00 97.55 124 A 1 
ATOM 967  C CG  . PRO A 1 124 ? 21.902  -16.729 -12.595 1.00 96.95 124 A 1 
ATOM 968  C CD  . PRO A 1 124 ? 21.174  -15.698 -11.740 1.00 98.03 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? 18.566  -14.798 -14.280 1.00 97.40 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? 17.317  -14.418 -14.947 1.00 97.62 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? 17.277  -12.908 -15.205 1.00 97.98 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? 16.960  -12.482 -16.312 1.00 97.92 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? 16.123  -14.888 -14.093 1.00 97.72 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? 14.749  -14.415 -14.603 1.00 97.46 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? 14.425  -14.966 -15.992 1.00 96.03 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? 13.664  -14.874 -13.630 1.00 96.25 125 A 1 
ATOM 977  N N   . ILE A 1 126 ? 17.619  -12.094 -14.210 1.00 97.99 126 A 1 
ATOM 978  C CA  . ILE A 1 126 ? 17.641  -10.635 -14.350 1.00 97.96 126 A 1 
ATOM 979  C C   . ILE A 1 126 ? 18.680  -10.190 -15.388 1.00 97.93 126 A 1 
ATOM 980  O O   . ILE A 1 126 ? 18.399  -9.294  -16.185 1.00 97.81 126 A 1 
ATOM 981  C CB  . ILE A 1 126 ? 17.861  -9.977  -12.970 1.00 97.77 126 A 1 
ATOM 982  C CG1 . ILE A 1 126 ? 16.705  -10.279 -11.981 1.00 96.81 126 A 1 
ATOM 983  C CG2 . ILE A 1 126 ? 18.062  -8.462  -13.091 1.00 97.34 126 A 1 
ATOM 984  C CD1 . ILE A 1 126 ? 15.293  -9.907  -12.459 1.00 94.07 126 A 1 
ATOM 985  N N   . ASP A 1 127 ? 19.846  -10.830 -15.431 1.00 97.47 127 A 1 
ATOM 986  C CA  . ASP A 1 127 ? 20.889  -10.554 -16.422 1.00 97.24 127 A 1 
ATOM 987  C C   . ASP A 1 127 ? 20.426  -10.929 -17.834 1.00 97.34 127 A 1 
ATOM 988  O O   . ASP A 1 127 ? 20.585  -10.127 -18.760 1.00 97.19 127 A 1 
ATOM 989  C CB  . ASP A 1 127 ? 22.186  -11.290 -16.045 1.00 97.43 127 A 1 
ATOM 990  C CG  . ASP A 1 127 ? 22.836  -10.756 -14.766 1.00 96.73 127 A 1 
ATOM 991  O OD1 . ASP A 1 127 ? 22.555  -9.598  -14.382 1.00 93.96 127 A 1 
ATOM 992  O OD2 . ASP A 1 127 ? 23.624  -11.502 -14.146 1.00 94.40 127 A 1 
ATOM 993  N N   . HIS A 1 128 ? 19.765  -12.076 -17.998 1.00 96.99 128 A 1 
ATOM 994  C CA  . HIS A 1 128 ? 19.136  -12.474 -19.259 1.00 97.12 128 A 1 
ATOM 995  C C   . HIS A 1 128 ? 18.100  -11.440 -19.720 1.00 97.49 128 A 1 
ATOM 996  O O   . HIS A 1 128 ? 18.200  -10.924 -20.830 1.00 97.20 128 A 1 
ATOM 997  C CB  . HIS A 1 128 ? 18.509  -13.868 -19.115 1.00 96.77 128 A 1 
ATOM 998  C CG  . HIS A 1 128 ? 17.726  -14.276 -20.340 1.00 96.69 128 A 1 
ATOM 999  N ND1 . HIS A 1 128 ? 18.256  -14.505 -21.598 1.00 89.34 128 A 1 
ATOM 1000 C CD2 . HIS A 1 128 ? 16.367  -14.394 -20.413 1.00 89.68 128 A 1 
ATOM 1001 C CE1 . HIS A 1 128 ? 17.224  -14.751 -22.410 1.00 92.08 128 A 1 
ATOM 1002 N NE2 . HIS A 1 128 ? 16.066  -14.697 -21.732 1.00 92.10 128 A 1 
ATOM 1003 N N   . LEU A 1 129 ? 17.161  -11.047 -18.853 1.00 97.77 129 A 1 
ATOM 1004 C CA  . LEU A 1 129 ? 16.149  -10.034 -19.180 1.00 97.66 129 A 1 
ATOM 1005 C C   . LEU A 1 129 ? 16.786  -8.678  -19.534 1.00 97.56 129 A 1 
ATOM 1006 O O   . LEU A 1 129 ? 16.325  -7.986  -20.441 1.00 97.56 129 A 1 
ATOM 1007 C CB  . LEU A 1 129 ? 15.167  -9.892  -18.003 1.00 98.02 129 A 1 
ATOM 1008 C CG  . LEU A 1 129 ? 14.300  -11.135 -17.707 1.00 97.58 129 A 1 
ATOM 1009 C CD1 . LEU A 1 129 ? 13.432  -10.857 -16.481 1.00 96.47 129 A 1 
ATOM 1010 C CD2 . LEU A 1 129 ? 13.391  -11.519 -18.874 1.00 96.50 129 A 1 
ATOM 1011 N N   . ASN A 1 130 ? 17.878  -8.301  -18.862 1.00 98.07 130 A 1 
ATOM 1012 C CA  . ASN A 1 130 ? 18.639  -7.095  -19.189 1.00 97.53 130 A 1 
ATOM 1013 C C   . ASN A 1 130 ? 19.390  -7.195  -20.523 1.00 97.26 130 A 1 
ATOM 1014 O O   . ASN A 1 130 ? 19.618  -6.156  -21.141 1.00 96.48 130 A 1 
ATOM 1015 C CB  . ASN A 1 130 ? 19.612  -6.769  -18.048 1.00 97.19 130 A 1 
ATOM 1016 C CG  . ASN A 1 130 ? 18.955  -6.019  -16.910 1.00 97.03 130 A 1 
ATOM 1017 O OD1 . ASN A 1 130 ? 18.167  -5.103  -17.099 1.00 92.61 130 A 1 
ATOM 1018 N ND2 . ASN A 1 130 ? 19.317  -6.328  -15.691 1.00 92.74 130 A 1 
ATOM 1019 N N   . SER A 1 131 ? 19.764  -8.387  -20.974 1.00 98.18 131 A 1 
ATOM 1020 C CA  . SER A 1 131 ? 20.492  -8.586  -22.237 1.00 97.99 131 A 1 
ATOM 1021 C C   . SER A 1 131 ? 19.618  -8.430  -23.488 1.00 97.85 131 A 1 
ATOM 1022 O O   . SER A 1 131 ? 20.149  -8.125  -24.552 1.00 97.07 131 A 1 
ATOM 1023 C CB  . SER A 1 131 ? 21.206  -9.943  -22.237 1.00 97.98 131 A 1 
ATOM 1024 O OG  . SER A 1 131 ? 20.308  -11.009 -22.463 1.00 95.60 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? 18.287  -8.563  -23.366 1.00 98.10 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? 17.356  -8.493  -24.496 1.00 97.95 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? 17.446  -7.152  -25.232 1.00 97.64 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? 17.502  -6.096  -24.598 1.00 97.03 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? 15.915  -8.712  -24.003 1.00 98.10 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? 15.668  -10.058 -23.304 1.00 97.76 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? 14.249  -10.070 -22.745 1.00 96.39 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? 15.839  -11.243 -24.247 1.00 96.31 132 A 1 
ATOM 1033 N N   . GLU A 1 133 ? 17.408  -7.169  -26.549 1.00 97.58 133 A 1 
ATOM 1034 C CA  . GLU A 1 133 ? 17.217  -5.959  -27.343 1.00 97.20 133 A 1 
ATOM 1035 C C   . GLU A 1 133 ? 15.760  -5.486  -27.271 1.00 97.24 133 A 1 
ATOM 1036 O O   . GLU A 1 133 ? 14.830  -6.273  -27.109 1.00 95.74 133 A 1 
ATOM 1037 C CB  . GLU A 1 133 ? 17.673  -6.168  -28.789 1.00 96.34 133 A 1 
ATOM 1038 C CG  . GLU A 1 133 ? 19.188  -6.428  -28.867 1.00 87.59 133 A 1 
ATOM 1039 C CD  . GLU A 1 133 ? 19.733  -6.406  -30.303 1.00 79.94 133 A 1 
ATOM 1040 O OE1 . GLU A 1 133 ? 20.973  -6.333  -30.432 1.00 71.27 133 A 1 
ATOM 1041 O OE2 . GLU A 1 133 ? 18.917  -6.421  -31.249 1.00 72.97 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? 15.548  -4.169  -27.339 1.00 96.42 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? 14.201  -3.607  -27.310 1.00 96.39 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? 13.443  -3.878  -28.610 1.00 96.62 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? 13.990  -3.674  -29.695 1.00 94.67 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? 12.170  -4.250  -28.509 1.00 96.62 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? 11.270  -4.474  -29.636 1.00 96.44 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? 10.078  -3.510  -29.583 1.00 96.42 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? 9.647   -3.115  -28.502 1.00 94.24 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? 10.828  -5.940  -29.622 1.00 95.15 135 A 1 
ATOM 1051 N N   . ASP A 1 136 ? 9.538   -3.119  -30.737 1.00 95.75 136 A 1 
ATOM 1052 C CA  . ASP A 1 136 ? 8.281   -2.368  -30.776 1.00 95.68 136 A 1 
ATOM 1053 C C   . ASP A 1 136 ? 7.115   -3.321  -30.517 1.00 96.22 136 A 1 
ATOM 1054 O O   . ASP A 1 136 ? 6.995   -4.353  -31.175 1.00 94.68 136 A 1 
ATOM 1055 C CB  . ASP A 1 136 ? 8.096   -1.632  -32.112 1.00 93.79 136 A 1 
ATOM 1056 C CG  . ASP A 1 136 ? 9.052   -0.450  -32.277 1.00 91.62 136 A 1 
ATOM 1057 O OD1 . ASP A 1 136 ? 9.188   0.369   -31.343 1.00 87.23 136 A 1 
ATOM 1058 O OD2 . ASP A 1 136 ? 9.736   -0.341  -33.318 1.00 86.78 136 A 1 
ATOM 1059 N N   . GLY A 1 137 ? 6.253   -2.970  -29.573 1.00 95.85 137 A 1 
ATOM 1060 C CA  . GLY A 1 137 ? 5.073   -3.733  -29.215 1.00 95.68 137 A 1 
ATOM 1061 C C   . GLY A 1 137 ? 3.977   -2.836  -28.645 1.00 95.57 137 A 1 
ATOM 1062 O O   . GLY A 1 137 ? 4.019   -1.608  -28.772 1.00 94.49 137 A 1 
ATOM 1063 N N   . TRP A 1 138 ? 2.990   -3.447  -28.002 1.00 96.09 138 A 1 
ATOM 1064 C CA  . TRP A 1 138 ? 1.786   -2.774  -27.522 1.00 95.51 138 A 1 
ATOM 1065 C C   . TRP A 1 138 ? 2.084   -1.645  -26.520 1.00 94.86 138 A 1 
ATOM 1066 O O   . TRP A 1 138 ? 1.514   -0.556  -26.603 1.00 93.55 138 A 1 
ATOM 1067 C CB  . TRP A 1 138 ? 0.863   -3.834  -26.918 1.00 95.02 138 A 1 
ATOM 1068 C CG  . TRP A 1 138 ? -0.494  -3.327  -26.545 1.00 94.29 138 A 1 
ATOM 1069 C CD1 . TRP A 1 138 ? -1.591  -3.357  -27.329 1.00 92.65 138 A 1 
ATOM 1070 C CD2 . TRP A 1 138 ? -0.911  -2.689  -25.307 1.00 94.38 138 A 1 
ATOM 1071 N NE1 . TRP A 1 138 ? -2.656  -2.788  -26.670 1.00 92.27 138 A 1 
ATOM 1072 C CE2 . TRP A 1 138 ? -2.293  -2.351  -25.416 1.00 93.51 138 A 1 
ATOM 1073 C CE3 . TRP A 1 138 ? -0.259  -2.353  -24.097 1.00 92.76 138 A 1 
ATOM 1074 C CZ2 . TRP A 1 138 ? -2.991  -1.709  -24.385 1.00 91.85 138 A 1 
ATOM 1075 C CZ3 . TRP A 1 138 ? -0.955  -1.706  -23.057 1.00 91.67 138 A 1 
ATOM 1076 C CH2 . TRP A 1 138 ? -2.314  -1.386  -23.201 1.00 91.08 138 A 1 
ATOM 1077 N N   . PHE A 1 139 ? 3.034   -1.863  -25.593 1.00 94.77 139 A 1 
ATOM 1078 C CA  . PHE A 1 139 ? 3.414   -0.817  -24.641 1.00 93.94 139 A 1 
ATOM 1079 C C   . PHE A 1 139 ? 4.101   0.357   -25.334 1.00 92.77 139 A 1 
ATOM 1080 O O   . PHE A 1 139 ? 3.859   1.508   -24.976 1.00 91.75 139 A 1 
ATOM 1081 C CB  . PHE A 1 139 ? 4.316   -1.388  -23.543 1.00 94.25 139 A 1 
ATOM 1082 C CG  . PHE A 1 139 ? 3.612   -2.315  -22.581 1.00 94.55 139 A 1 
ATOM 1083 C CD1 . PHE A 1 139 ? 2.807   -1.775  -21.560 1.00 93.30 139 A 1 
ATOM 1084 C CD2 . PHE A 1 139 ? 3.757   -3.706  -22.694 1.00 93.74 139 A 1 
ATOM 1085 C CE1 . PHE A 1 139 ? 2.153   -2.629  -20.655 1.00 93.35 139 A 1 
ATOM 1086 C CE2 . PHE A 1 139 ? 3.101   -4.560  -21.794 1.00 93.38 139 A 1 
ATOM 1087 C CZ  . PHE A 1 139 ? 2.299   -4.025  -20.771 1.00 93.85 139 A 1 
ATOM 1088 N N   . THR A 1 140 ? 4.929   0.089   -26.342 1.00 93.64 140 A 1 
ATOM 1089 C CA  . THR A 1 140 ? 5.607   1.133   -27.118 1.00 92.87 140 A 1 
ATOM 1090 C C   . THR A 1 140 ? 4.611   1.981   -27.902 1.00 91.34 140 A 1 
ATOM 1091 O O   . THR A 1 140 ? 4.696   3.209   -27.868 1.00 90.03 140 A 1 
ATOM 1092 C CB  . THR A 1 140 ? 6.653   0.532   -28.063 1.00 93.18 140 A 1 
ATOM 1093 O OG1 . THR A 1 140 ? 7.589   -0.191  -27.309 1.00 89.05 140 A 1 
ATOM 1094 C CG2 . THR A 1 140 ? 7.443   1.603   -28.808 1.00 88.95 140 A 1 
ATOM 1095 N N   . GLU A 1 141 ? 3.631   1.354   -28.545 1.00 91.71 141 A 1 
ATOM 1096 C CA  . GLU A 1 141 ? 2.577   2.043   -29.289 1.00 90.78 141 A 1 
ATOM 1097 C C   . GLU A 1 141 ? 1.754   2.976   -28.383 1.00 89.55 141 A 1 
ATOM 1098 O O   . GLU A 1 141 ? 1.477   4.132   -28.723 1.00 87.65 141 A 1 
ATOM 1099 C CB  . GLU A 1 141 ? 1.679   0.975   -29.939 1.00 90.83 141 A 1 
ATOM 1100 C CG  . GLU A 1 141 ? 0.618   1.598   -30.853 1.00 84.33 141 A 1 
ATOM 1101 C CD  . GLU A 1 141 ? -0.405  0.578   -31.374 1.00 81.60 141 A 1 
ATOM 1102 O OE1 . GLU A 1 141 ? -1.486  1.051   -31.794 1.00 72.45 141 A 1 
ATOM 1103 O OE2 . GLU A 1 141 ? -0.123  -0.635  -31.315 1.00 76.03 141 A 1 
ATOM 1104 N N   . HIS A 1 142 ? 1.383   2.500   -27.192 1.00 89.93 142 A 1 
ATOM 1105 C CA  . HIS A 1 142 ? 0.446   3.218   -26.332 1.00 88.50 142 A 1 
ATOM 1106 C C   . HIS A 1 142 ? 1.110   4.156   -25.326 1.00 86.25 142 A 1 
ATOM 1107 O O   . HIS A 1 142 ? 0.579   5.243   -25.086 1.00 83.93 142 A 1 
ATOM 1108 C CB  . HIS A 1 142 ? -0.499  2.205   -25.688 1.00 90.21 142 A 1 
ATOM 1109 C CG  . HIS A 1 142 ? -1.380  1.532   -26.720 1.00 91.41 142 A 1 
ATOM 1110 N ND1 . HIS A 1 142 ? -1.988  2.135   -27.804 1.00 83.18 142 A 1 
ATOM 1111 C CD2 . HIS A 1 142 ? -1.701  0.214   -26.765 1.00 85.14 142 A 1 
ATOM 1112 C CE1 . HIS A 1 142 ? -2.655  1.192   -28.483 1.00 86.54 142 A 1 
ATOM 1113 N NE2 . HIS A 1 142 ? -2.518  0.010   -27.882 1.00 88.53 142 A 1 
ATOM 1114 N N   . TYR A 1 143 ? 2.255   3.791   -24.789 1.00 87.85 143 A 1 
ATOM 1115 C CA  . TYR A 1 143 ? 2.888   4.469   -23.654 1.00 86.49 143 A 1 
ATOM 1116 C C   . TYR A 1 143 ? 4.312   4.970   -23.908 1.00 84.68 143 A 1 
ATOM 1117 O O   . TYR A 1 143 ? 4.878   5.631   -23.031 1.00 81.25 143 A 1 
ATOM 1118 C CB  . TYR A 1 143 ? 2.819   3.551   -22.430 1.00 86.26 143 A 1 
ATOM 1119 C CG  . TYR A 1 143 ? 1.422   3.083   -22.062 1.00 86.55 143 A 1 
ATOM 1120 C CD1 . TYR A 1 143 ? 0.408   4.018   -21.776 1.00 83.59 143 A 1 
ATOM 1121 C CD2 . TYR A 1 143 ? 1.136   1.708   -21.996 1.00 84.03 143 A 1 
ATOM 1122 C CE1 . TYR A 1 143 ? -0.881  3.582   -21.421 1.00 82.45 143 A 1 
ATOM 1123 C CE2 . TYR A 1 143 ? -0.151  1.269   -21.639 1.00 82.39 143 A 1 
ATOM 1124 C CZ  . TYR A 1 143 ? -1.161  2.203   -21.349 1.00 83.53 143 A 1 
ATOM 1125 O OH  . TYR A 1 143 ? -2.401  1.782   -20.996 1.00 81.27 143 A 1 
ATOM 1126 N N   . GLY A 1 144 ? 4.889   4.702   -25.087 1.00 86.16 144 A 1 
ATOM 1127 C CA  . GLY A 1 144 ? 6.203   5.186   -25.491 1.00 85.16 144 A 1 
ATOM 1128 C C   . GLY A 1 144 ? 6.156   6.598   -26.075 1.00 83.32 144 A 1 
ATOM 1129 O O   . GLY A 1 144 ? 5.357   6.873   -26.967 1.00 80.40 144 A 1 
ATOM 1130 N N   . GLY A 1 145 ? 7.009   7.489   -25.582 1.00 83.56 145 A 1 
ATOM 1131 C CA  . GLY A 1 145 ? 7.132   8.859   -26.075 1.00 81.69 145 A 1 
ATOM 1132 C C   . GLY A 1 145 ? 8.538   9.202   -26.558 1.00 80.84 145 A 1 
ATOM 1133 O O   . GLY A 1 145 ? 9.540   8.761   -25.981 1.00 77.41 145 A 1 
ATOM 1134 N N   . ASP A 1 146 ? 8.606   10.071  -27.568 1.00 81.39 146 A 1 
ATOM 1135 C CA  . ASP A 1 146 ? 9.860   10.626  -28.066 1.00 77.80 146 A 1 
ATOM 1136 C C   . ASP A 1 146 ? 10.145  11.990  -27.426 1.00 74.61 146 A 1 
ATOM 1137 O O   . ASP A 1 146 ? 9.291   12.881  -27.359 1.00 66.07 146 A 1 
ATOM 1138 C CB  . ASP A 1 146 ? 9.864   10.660  -29.605 1.00 74.08 146 A 1 
ATOM 1139 C CG  . ASP A 1 146 ? 10.038  9.259   -30.215 1.00 68.88 146 A 1 
ATOM 1140 O OD1 . ASP A 1 146 ? 10.876  8.500   -29.671 1.00 64.16 146 A 1 
ATOM 1141 O OD2 . ASP A 1 146 ? 9.373   8.954   -31.220 1.00 63.29 146 A 1 
ATOM 1142 N N   . GLY A 1 147 ? 11.360  12.174  -26.905 1.00 67.80 147 A 1 
ATOM 1143 C CA  . GLY A 1 147 ? 11.749  13.344  -26.106 1.00 64.13 147 A 1 
ATOM 1144 C C   . GLY A 1 147 ? 11.659  14.698  -26.818 1.00 63.98 147 A 1 
ATOM 1145 O O   . GLY A 1 147 ? 11.644  15.728  -26.142 1.00 59.02 147 A 1 
ATOM 1146 N N   . GLY A 1 148 ? 11.569  14.719  -28.145 1.00 61.84 148 A 1 
ATOM 1147 C CA  . GLY A 1 148 ? 11.621  15.935  -28.968 1.00 60.39 148 A 1 
ATOM 1148 C C   . GLY A 1 148 ? 10.286  16.652  -29.209 1.00 60.18 148 A 1 
ATOM 1149 O O   . GLY A 1 148 ? 10.295  17.836  -29.547 1.00 55.82 148 A 1 
ATOM 1150 N N   . TYR A 1 149 ? 9.133   16.010  -28.996 1.00 58.28 149 A 1 
ATOM 1151 C CA  . TYR A 1 149 ? 7.829   16.610  -29.306 1.00 57.84 149 A 1 
ATOM 1152 C C   . TYR A 1 149 ? 7.216   17.323  -28.090 1.00 57.21 149 A 1 
ATOM 1153 O O   . TYR A 1 149 ? 6.905   16.696  -27.076 1.00 53.14 149 A 1 
ATOM 1154 C CB  . TYR A 1 149 ? 6.893   15.561  -29.909 1.00 54.47 149 A 1 
ATOM 1155 C CG  . TYR A 1 149 ? 7.333   15.108  -31.290 1.00 52.31 149 A 1 
ATOM 1156 C CD1 . TYR A 1 149 ? 7.020   15.884  -32.421 1.00 49.99 149 A 1 
ATOM 1157 C CD2 . TYR A 1 149 ? 8.077   13.920  -31.441 1.00 48.10 149 A 1 
ATOM 1158 C CE1 . TYR A 1 149 ? 7.446   15.475  -33.701 1.00 45.68 149 A 1 
ATOM 1159 C CE2 . TYR A 1 149 ? 8.506   13.511  -32.717 1.00 46.90 149 A 1 
ATOM 1160 C CZ  . TYR A 1 149 ? 8.188   14.286  -33.851 1.00 46.38 149 A 1 
ATOM 1161 O OH  . TYR A 1 149 ? 8.597   13.890  -35.085 1.00 43.69 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? 7.028   18.654  -28.170 1.00 52.57 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? 6.424   19.472  -27.095 1.00 52.26 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? 4.891   19.513  -27.137 1.00 52.07 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? 4.276   19.706  -26.096 1.00 49.03 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? 7.018   20.896  -27.104 1.00 48.39 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? 8.480   20.922  -26.636 1.00 44.70 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? 8.990   22.366  -26.532 1.00 43.15 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? 10.377  22.426  -26.024 1.00 39.23 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? 11.077  23.524  -25.794 1.00 36.18 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? 10.591  24.715  -26.016 1.00 35.77 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? 12.295  23.451  -25.331 1.00 35.48 150 A 1 
ATOM 1173 N N   . LEU A 1 151 ? 4.282   19.313  -28.301 1.00 43.98 151 A 1 
ATOM 1174 C CA  . LEU A 1 151 ? 2.843   19.495  -28.522 1.00 43.85 151 A 1 
ATOM 1175 C C   . LEU A 1 151 ? 2.119   18.165  -28.784 1.00 44.77 151 A 1 
ATOM 1176 O O   . LEU A 1 151 ? 2.563   17.350  -29.586 1.00 42.49 151 A 1 
ATOM 1177 C CB  . LEU A 1 151 ? 2.629   20.508  -29.666 1.00 39.43 151 A 1 
ATOM 1178 C CG  . LEU A 1 151 ? 3.000   21.956  -29.291 1.00 35.97 151 A 1 
ATOM 1179 C CD1 . LEU A 1 151 ? 3.093   22.816  -30.547 1.00 32.26 151 A 1 
ATOM 1180 C CD2 . LEU A 1 151 ? 1.962   22.585  -28.358 1.00 32.61 151 A 1 
ATOM 1181 N N   . SER A 1 152 ? 0.969   17.980  -28.135 1.00 46.73 152 A 1 
ATOM 1182 C CA  . SER A 1 152 ? 0.082   16.808  -28.226 1.00 45.79 152 A 1 
ATOM 1183 C C   . SER A 1 152 ? -0.774  16.758  -29.508 1.00 45.60 152 A 1 
ATOM 1184 O O   . SER A 1 152 ? -1.723  15.979  -29.579 1.00 43.95 152 A 1 
ATOM 1185 C CB  . SER A 1 152 ? -0.810  16.800  -26.975 1.00 42.56 152 A 1 
ATOM 1186 O OG  . SER A 1 152 ? -1.683  15.691  -26.924 1.00 39.63 152 A 1 
ATOM 1187 N N   . ASN A 1 153 ? -0.519  17.620  -30.504 1.00 39.39 153 A 1 
ATOM 1188 C CA  . ASN A 1 153 ? -1.499  17.882  -31.564 1.00 38.90 153 A 1 
ATOM 1189 C C   . ASN A 1 153 ? -1.521  16.835  -32.692 1.00 40.58 153 A 1 
ATOM 1190 O O   . ASN A 1 153 ? -2.454  16.848  -33.480 1.00 37.60 153 A 1 
ATOM 1191 C CB  . ASN A 1 153 ? -1.332  19.330  -32.062 1.00 33.02 153 A 1 
ATOM 1192 C CG  . ASN A 1 153 ? -1.778  20.369  -31.036 1.00 29.39 153 A 1 
ATOM 1193 O OD1 . ASN A 1 153 ? -2.240  20.070  -29.945 1.00 25.62 153 A 1 
ATOM 1194 N ND2 . ASN A 1 153 ? -1.646  21.635  -31.349 1.00 24.79 153 A 1 
ATOM 1195 N N   . ASN A 1 154 ? -0.590  15.887  -32.718 1.00 43.61 154 A 1 
ATOM 1196 C CA  . ASN A 1 154 ? -0.515  14.811  -33.723 1.00 43.60 154 A 1 
ATOM 1197 C C   . ASN A 1 154 ? -0.428  13.407  -33.091 1.00 45.34 154 A 1 
ATOM 1198 O O   . ASN A 1 154 ? 0.473   12.637  -33.403 1.00 42.05 154 A 1 
ATOM 1199 C CB  . ASN A 1 154 ? 0.637   15.099  -34.712 1.00 37.56 154 A 1 
ATOM 1200 C CG  . ASN A 1 154 ? 0.322   16.169  -35.739 1.00 33.21 154 A 1 
ATOM 1201 O OD1 . ASN A 1 154 ? -0.791  16.610  -35.935 1.00 30.24 154 A 1 
ATOM 1202 N ND2 . ASN A 1 154 ? 1.319   16.616  -36.467 1.00 28.47 154 A 1 
ATOM 1203 N N   . GLY A 1 155 ? -1.314  13.066  -32.151 1.00 50.26 155 A 1 
ATOM 1204 C CA  . GLY A 1 155 ? -1.471  11.688  -31.646 1.00 50.30 155 A 1 
ATOM 1205 C C   . GLY A 1 155 ? -0.394  11.179  -30.674 1.00 51.58 155 A 1 
ATOM 1206 O O   . GLY A 1 155 ? -0.662  10.227  -29.935 1.00 48.78 155 A 1 
ATOM 1207 N N   . ASP A 1 156 ? 0.763   11.819  -30.595 1.00 52.15 156 A 1 
ATOM 1208 C CA  . ASP A 1 156 ? 1.923   11.370  -29.817 1.00 51.84 156 A 1 
ATOM 1209 C C   . ASP A 1 156 ? 2.308   12.372  -28.711 1.00 53.55 156 A 1 
ATOM 1210 O O   . ASP A 1 156 ? 3.411   12.895  -28.628 1.00 50.13 156 A 1 
ATOM 1211 C CB  . ASP A 1 156 ? 3.065   10.991  -30.777 1.00 47.02 156 A 1 
ATOM 1212 C CG  . ASP A 1 156 ? 4.024   9.967   -30.152 1.00 43.10 156 A 1 
ATOM 1213 O OD1 . ASP A 1 156 ? 3.594   9.249   -29.212 1.00 40.06 156 A 1 
ATOM 1214 O OD2 . ASP A 1 156 ? 5.167   9.884   -30.638 1.00 39.38 156 A 1 
ATOM 1215 N N   . GLY A 1 157 ? 1.326   12.680  -27.858 1.00 54.07 157 A 1 
ATOM 1216 C CA  . GLY A 1 157 ? 1.522   13.538  -26.689 1.00 54.23 157 A 1 
ATOM 1217 C C   . GLY A 1 157 ? 2.550   12.997  -25.688 1.00 57.16 157 A 1 
ATOM 1218 O O   . GLY A 1 157 ? 3.111   11.914  -25.859 1.00 54.59 157 A 1 
ATOM 1219 N N   . LYS A 1 158 ? 2.785   13.737  -24.584 1.00 64.12 158 A 1 
ATOM 1220 C CA  . LYS A 1 158 ? 3.632   13.238  -23.493 1.00 65.31 158 A 1 
ATOM 1221 C C   . LYS A 1 158 ? 3.158   11.853  -23.040 1.00 69.31 158 A 1 
ATOM 1222 O O   . LYS A 1 158 ? 1.969   11.642  -22.812 1.00 66.31 158 A 1 
ATOM 1223 C CB  . LYS A 1 158 ? 3.658   14.206  -22.304 1.00 58.74 158 A 1 
ATOM 1224 C CG  . LYS A 1 158 ? 4.480   15.476  -22.569 1.00 51.94 158 A 1 
ATOM 1225 C CD  . LYS A 1 158 ? 4.714   16.217  -21.247 1.00 50.17 158 A 1 
ATOM 1226 C CE  . LYS A 1 158 ? 5.640   17.422  -21.423 1.00 44.59 158 A 1 
ATOM 1227 N NZ  . LYS A 1 158 ? 6.090   17.932  -20.111 1.00 40.77 158 A 1 
ATOM 1228 N N   . LYS A 1 159 ? 4.093   10.923  -22.904 1.00 71.46 159 A 1 
ATOM 1229 C CA  . LYS A 1 159 ? 3.866   9.529   -22.504 1.00 74.22 159 A 1 
ATOM 1230 C C   . LYS A 1 159 ? 4.541   9.250   -21.161 1.00 76.10 159 A 1 
ATOM 1231 O O   . LYS A 1 159 ? 5.457   9.994   -20.792 1.00 73.31 159 A 1 
ATOM 1232 C CB  . LYS A 1 159 ? 4.375   8.586   -23.600 1.00 71.61 159 A 1 
ATOM 1233 C CG  . LYS A 1 159 ? 3.731   8.771   -24.974 1.00 72.83 159 A 1 
ATOM 1234 C CD  . LYS A 1 159 ? 2.230   8.474   -25.016 1.00 71.69 159 A 1 
ATOM 1235 C CE  . LYS A 1 159 ? 1.796   8.601   -26.477 1.00 68.11 159 A 1 
ATOM 1236 N NZ  . LYS A 1 159 ? 0.405   8.188   -26.685 1.00 62.87 159 A 1 
ATOM 1237 N N   . PRO A 1 160 ? 4.104   8.207   -20.419 1.00 76.72 160 A 1 
ATOM 1238 C CA  . PRO A 1 160 ? 4.703   7.879   -19.128 1.00 77.24 160 A 1 
ATOM 1239 C C   . PRO A 1 160 ? 6.182   7.499   -19.241 1.00 77.62 160 A 1 
ATOM 1240 O O   . PRO A 1 160 ? 6.947   7.819   -18.337 1.00 74.82 160 A 1 
ATOM 1241 C CB  . PRO A 1 160 ? 3.856   6.739   -18.548 1.00 75.69 160 A 1 
ATOM 1242 C CG  . PRO A 1 160 ? 3.178   6.121   -19.766 1.00 76.44 160 A 1 
ATOM 1243 C CD  . PRO A 1 160 ? 2.990   7.303   -20.703 1.00 80.12 160 A 1 
ATOM 1244 N N   . TRP A 1 161 ? 6.607   6.886   -20.342 1.00 81.32 161 A 1 
ATOM 1245 C CA  . TRP A 1 161 ? 7.996   6.467   -20.546 1.00 82.61 161 A 1 
ATOM 1246 C C   . TRP A 1 161 ? 8.561   6.906   -21.899 1.00 81.58 161 A 1 
ATOM 1247 O O   . TRP A 1 161 ? 7.835   7.148   -22.862 1.00 79.57 161 A 1 
ATOM 1248 C CB  . TRP A 1 161 ? 8.099   4.949   -20.389 1.00 82.86 161 A 1 
ATOM 1249 C CG  . TRP A 1 161 ? 7.649   4.426   -19.064 1.00 83.96 161 A 1 
ATOM 1250 C CD1 . TRP A 1 161 ? 8.264   4.636   -17.880 1.00 81.69 161 A 1 
ATOM 1251 C CD2 . TRP A 1 161 ? 6.470   3.622   -18.765 1.00 84.39 161 A 1 
ATOM 1252 N NE1 . TRP A 1 161 ? 7.553   4.014   -16.870 1.00 82.40 161 A 1 
ATOM 1253 C CE2 . TRP A 1 161 ? 6.445   3.368   -17.361 1.00 83.87 161 A 1 
ATOM 1254 C CE3 . TRP A 1 161 ? 5.429   3.076   -19.543 1.00 82.96 161 A 1 
ATOM 1255 C CZ2 . TRP A 1 161 ? 5.441   2.596   -16.757 1.00 82.44 161 A 1 
ATOM 1256 C CZ3 . TRP A 1 161 ? 4.417   2.303   -18.948 1.00 80.64 161 A 1 
ATOM 1257 C CH2 . TRP A 1 161 ? 4.422   2.058   -17.561 1.00 80.07 161 A 1 
ATOM 1258 N N   . GLN A 1 162 ? 9.894   6.985   -21.972 1.00 82.26 162 A 1 
ATOM 1259 C CA  . GLN A 1 162 ? 10.598  7.136   -23.247 1.00 83.97 162 A 1 
ATOM 1260 C C   . GLN A 1 162 ? 10.466  5.858   -24.087 1.00 86.57 162 A 1 
ATOM 1261 O O   . GLN A 1 162 ? 10.526  4.754   -23.539 1.00 86.50 162 A 1 
ATOM 1262 C CB  . GLN A 1 162 ? 12.085  7.437   -23.004 1.00 81.03 162 A 1 
ATOM 1263 C CG  . GLN A 1 162 ? 12.332  8.738   -22.239 1.00 75.53 162 A 1 
ATOM 1264 C CD  . GLN A 1 162 ? 11.828  9.968   -22.983 1.00 72.70 162 A 1 
ATOM 1265 O OE1 . GLN A 1 162 ? 12.219  10.262  -24.097 1.00 65.72 162 A 1 
ATOM 1266 N NE2 . GLN A 1 162 ? 10.936  10.734  -22.399 1.00 62.63 162 A 1 
ATOM 1267 N N   . LYS A 1 163 ? 10.388  6.009   -25.416 1.00 85.26 163 A 1 
ATOM 1268 C CA  . LYS A 1 163 ? 10.237  4.896   -26.367 1.00 87.52 163 A 1 
ATOM 1269 C C   . LYS A 1 163 ? 11.302  3.808   -26.184 1.00 89.78 163 A 1 
ATOM 1270 O O   . LYS A 1 163 ? 10.974  2.630   -26.189 1.00 89.48 163 A 1 
ATOM 1271 C CB  . LYS A 1 163 ? 10.230  5.467   -27.794 1.00 85.35 163 A 1 
ATOM 1272 C CG  . LYS A 1 163 ? 9.752   4.435   -28.822 1.00 77.99 163 A 1 
ATOM 1273 C CD  . LYS A 1 163 ? 9.563   5.106   -30.195 1.00 76.51 163 A 1 
ATOM 1274 C CE  . LYS A 1 163 ? 8.969   4.105   -31.190 1.00 68.46 163 A 1 
ATOM 1275 N NZ  . LYS A 1 163 ? 8.672   4.745   -32.492 1.00 62.96 163 A 1 
ATOM 1276 N N   . LYS A 1 164 ? 12.548  4.169   -25.903 1.00 88.76 164 A 1 
ATOM 1277 C CA  . LYS A 1 164 ? 13.606  3.188   -25.598 1.00 90.17 164 A 1 
ATOM 1278 C C   . LYS A 1 164 ? 13.260  2.266   -24.415 1.00 92.16 164 A 1 
ATOM 1279 O O   . LYS A 1 164 ? 13.594  1.089   -24.449 1.00 91.95 164 A 1 
ATOM 1280 C CB  . LYS A 1 164 ? 14.951  3.906   -25.364 1.00 88.47 164 A 1 
ATOM 1281 C CG  . LYS A 1 164 ? 14.971  4.761   -24.082 1.00 87.09 164 A 1 
ATOM 1282 C CD  . LYS A 1 164 ? 16.347  5.385   -23.822 1.00 84.87 164 A 1 
ATOM 1283 C CE  . LYS A 1 164 ? 16.270  6.150   -22.502 1.00 78.80 164 A 1 
ATOM 1284 N NZ  . LYS A 1 164 ? 17.580  6.718   -22.105 1.00 73.13 164 A 1 
ATOM 1285 N N   . ASN A 1 165 ? 12.583  2.787   -23.387 1.00 88.87 165 A 1 
ATOM 1286 C CA  . ASN A 1 165 ? 12.203  2.025   -22.197 1.00 91.06 165 A 1 
ATOM 1287 C C   . ASN A 1 165 ? 10.963  1.166   -22.463 1.00 93.15 165 A 1 
ATOM 1288 O O   . ASN A 1 165 ? 10.918  0.033   -22.007 1.00 93.65 165 A 1 
ATOM 1289 C CB  . ASN A 1 165 ? 11.992  2.980   -21.011 1.00 90.45 165 A 1 
ATOM 1290 C CG  . ASN A 1 165 ? 13.278  3.618   -20.514 1.00 89.72 165 A 1 
ATOM 1291 O OD1 . ASN A 1 165 ? 14.374  3.080   -20.617 1.00 85.68 165 A 1 
ATOM 1292 N ND2 . ASN A 1 165 ? 13.195  4.792   -19.937 1.00 84.75 165 A 1 
ATOM 1293 N N   . THR A 1 166 ? 9.991   1.653   -23.243 1.00 90.52 166 A 1 
ATOM 1294 C CA  . THR A 1 166 ? 8.822   0.843   -23.614 1.00 91.47 166 A 1 
ATOM 1295 C C   . THR A 1 166 ? 9.175   -0.272  -24.592 1.00 93.13 166 A 1 
ATOM 1296 O O   . THR A 1 166 ? 8.660   -1.368  -24.432 1.00 94.09 166 A 1 
ATOM 1297 C CB  . THR A 1 166 ? 7.685   1.690   -24.183 1.00 90.50 166 A 1 
ATOM 1298 O OG1 . THR A 1 166 ? 8.151   2.483   -25.242 1.00 87.87 166 A 1 
ATOM 1299 C CG2 . THR A 1 166 ? 7.122   2.632   -23.113 1.00 87.37 166 A 1 
ATOM 1300 N N   . ARG A 1 167 ? 10.113  -0.062  -25.522 1.00 93.66 167 A 1 
ATOM 1301 C CA  . ARG A 1 167 ? 10.654  -1.146  -26.368 1.00 95.37 167 A 1 
ATOM 1302 C C   . ARG A 1 167 ? 11.315  -2.244  -25.534 1.00 96.59 167 A 1 
ATOM 1303 O O   . ARG A 1 167 ? 11.132  -3.428  -25.794 1.00 96.78 167 A 1 
ATOM 1304 C CB  . ARG A 1 167 ? 11.675  -0.582  -27.368 1.00 95.37 167 A 1 
ATOM 1305 C CG  . ARG A 1 167 ? 11.025  0.230   -28.493 1.00 93.57 167 A 1 
ATOM 1306 C CD  . ARG A 1 167 ? 12.084  0.822   -29.422 1.00 91.33 167 A 1 
ATOM 1307 N NE  . ARG A 1 167 ? 12.810  -0.235  -30.162 1.00 85.23 167 A 1 
ATOM 1308 C CZ  . ARG A 1 167 ? 12.797  -0.449  -31.462 1.00 81.23 167 A 1 
ATOM 1309 N NH1 . ARG A 1 167 ? 12.152  0.309   -32.296 1.00 72.87 167 A 1 
ATOM 1310 N NH2 . ARG A 1 167 ? 13.435  -1.467  -31.970 1.00 72.26 167 A 1 
ATOM 1311 N N   . LYS A 1 168 ? 12.064  -1.854  -24.501 1.00 95.95 168 A 1 
ATOM 1312 C CA  . LYS A 1 168 ? 12.646  -2.814  -23.552 1.00 96.77 168 A 1 
ATOM 1313 C C   . LYS A 1 168 ? 11.564  -3.506  -22.717 1.00 97.51 168 A 1 
ATOM 1314 O O   . LYS A 1 168 ? 11.671  -4.702  -22.488 1.00 97.47 168 A 1 
ATOM 1315 C CB  . LYS A 1 168 ? 13.678  -2.088  -22.680 1.00 96.56 168 A 1 
ATOM 1316 C CG  . LYS A 1 168 ? 14.471  -3.020  -21.750 1.00 92.44 168 A 1 
ATOM 1317 C CD  . LYS A 1 168 ? 15.445  -3.928  -22.509 1.00 89.26 168 A 1 
ATOM 1318 C CE  . LYS A 1 168 ? 16.264  -4.719  -21.498 1.00 84.38 168 A 1 
ATOM 1319 N NZ  . LYS A 1 168 ? 17.471  -5.308  -22.121 1.00 77.28 168 A 1 
ATOM 1320 N N   . LEU A 1 169 ? 10.533  -2.767  -22.289 1.00 95.57 169 A 1 
ATOM 1321 C CA  . LEU A 1 169 ? 9.368   -3.318  -21.589 1.00 96.12 169 A 1 
ATOM 1322 C C   . LEU A 1 169 ? 8.665   -4.380  -22.437 1.00 96.95 169 A 1 
ATOM 1323 O O   . LEU A 1 169 ? 8.464   -5.474  -21.930 1.00 97.12 169 A 1 
ATOM 1324 C CB  . LEU A 1 169 ? 8.429   -2.166  -21.175 1.00 95.61 169 A 1 
ATOM 1325 C CG  . LEU A 1 169 ? 6.994   -2.569  -20.785 1.00 94.69 169 A 1 
ATOM 1326 C CD1 . LEU A 1 169 ? 6.958   -3.518  -19.590 1.00 92.83 169 A 1 
ATOM 1327 C CD2 . LEU A 1 169 ? 6.191   -1.317  -20.432 1.00 92.85 169 A 1 
ATOM 1328 N N   . ASP A 1 170 ? 8.344   -4.099  -23.703 1.00 97.28 170 A 1 
ATOM 1329 C CA  . ASP A 1 170 ? 7.713   -5.062  -24.612 1.00 97.64 170 A 1 
ATOM 1330 C C   . ASP A 1 170 ? 8.555   -6.344  -24.723 1.00 97.99 170 A 1 
ATOM 1331 O O   . ASP A 1 170 ? 8.063   -7.431  -24.425 1.00 97.83 170 A 1 
ATOM 1332 C CB  . ASP A 1 170 ? 7.485   -4.421  -26.000 1.00 97.36 170 A 1 
ATOM 1333 C CG  . ASP A 1 170 ? 6.278   -3.477  -26.038 1.00 96.87 170 A 1 
ATOM 1334 O OD1 . ASP A 1 170 ? 5.159   -3.917  -25.703 1.00 94.59 170 A 1 
ATOM 1335 O OD2 . ASP A 1 170 ? 6.442   -2.304  -26.440 1.00 94.73 170 A 1 
ATOM 1336 N N   . ALA A 1 171 ? 9.852   -6.222  -25.021 1.00 97.70 171 A 1 
ATOM 1337 C CA  . ALA A 1 171 ? 10.747  -7.375  -25.141 1.00 97.96 171 A 1 
ATOM 1338 C C   . ALA A 1 171 ? 10.836  -8.204  -23.845 1.00 98.16 171 A 1 
ATOM 1339 O O   . ALA A 1 171 ? 10.707  -9.426  -23.871 1.00 97.91 171 A 1 
ATOM 1340 C CB  . ALA A 1 171 ? 12.133  -6.869  -25.565 1.00 97.96 171 A 1 
ATOM 1341 N N   . VAL A 1 172 ? 11.025  -7.548  -22.696 1.00 98.12 172 A 1 
ATOM 1342 C CA  . VAL A 1 172 ? 11.130  -8.226  -21.390 1.00 98.17 172 A 1 
ATOM 1343 C C   . VAL A 1 172 ? 9.809   -8.875  -21.003 1.00 98.14 172 A 1 
ATOM 1344 O O   . VAL A 1 172 ? 9.807   -9.978  -20.462 1.00 97.83 172 A 1 
ATOM 1345 C CB  . VAL A 1 172 ? 11.599  -7.237  -20.306 1.00 98.09 172 A 1 
ATOM 1346 C CG1 . VAL A 1 172 ? 11.488  -7.801  -18.883 1.00 97.35 172 A 1 
ATOM 1347 C CG2 . VAL A 1 172 ? 13.072  -6.856  -20.520 1.00 97.27 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? 8.682   -8.210  -21.254 1.00 97.61 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? 7.378   -8.721  -20.841 1.00 97.02 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? 6.963   -9.962  -21.633 1.00 97.20 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? 6.469   -10.908 -21.026 1.00 96.82 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? 6.331   -7.594  -20.918 1.00 95.92 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? 4.971   -8.008  -20.353 1.00 90.82 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? 5.030   -8.313  -18.842 1.00 90.29 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? 3.845   -9.061  -18.399 1.00 89.75 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? 3.667   -10.363 -18.556 1.00 91.15 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? 4.559   -11.129 -19.096 1.00 78.40 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? 2.564   -10.932 -18.177 1.00 81.34 173 A 1 
ATOM 1359 N N   . GLU A 1 174 ? 7.194   -9.958  -22.947 1.00 97.78 174 A 1 
ATOM 1360 C CA  . GLU A 1 174 ? 6.976   -11.133 -23.801 1.00 97.68 174 A 1 
ATOM 1361 C C   . GLU A 1 174 ? 7.914   -12.287 -23.407 1.00 97.99 174 A 1 
ATOM 1362 O O   . GLU A 1 174 ? 7.486   -13.436 -23.310 1.00 97.45 174 A 1 
ATOM 1363 C CB  . GLU A 1 174 ? 7.175   -10.750 -25.279 1.00 97.10 174 A 1 
ATOM 1364 C CG  . GLU A 1 174 ? 6.111   -9.771  -25.833 1.00 92.04 174 A 1 
ATOM 1365 C CD  . GLU A 1 174 ? 4.673   -10.320 -25.861 1.00 88.80 174 A 1 
ATOM 1366 O OE1 . GLU A 1 174 ? 3.719   -9.500  -25.915 1.00 78.60 174 A 1 
ATOM 1367 O OE2 . GLU A 1 174 ? 4.497   -11.557 -25.879 1.00 80.33 174 A 1 
ATOM 1368 N N   . GLU A 1 175 ? 9.175   -11.999 -23.088 1.00 97.50 175 A 1 
ATOM 1369 C CA  . GLU A 1 175 ? 10.133  -13.019 -22.650 1.00 97.93 175 A 1 
ATOM 1370 C C   . GLU A 1 175 ? 9.733   -13.668 -21.320 1.00 98.06 175 A 1 
ATOM 1371 O O   . GLU A 1 175 ? 9.816   -14.888 -21.187 1.00 97.70 175 A 1 
ATOM 1372 C CB  . GLU A 1 175 ? 11.532  -12.396 -22.566 1.00 97.93 175 A 1 
ATOM 1373 C CG  . GLU A 1 175 ? 12.641  -13.386 -22.172 1.00 96.90 175 A 1 
ATOM 1374 C CD  . GLU A 1 175 ? 12.902  -14.500 -23.192 1.00 97.46 175 A 1 
ATOM 1375 O OE1 . GLU A 1 175 ? 13.808  -15.329 -22.941 1.00 91.97 175 A 1 
ATOM 1376 O OE2 . GLU A 1 175 ? 12.223  -14.603 -24.231 1.00 93.89 175 A 1 
ATOM 1377 N N   . ILE A 1 176 ? 9.241   -12.887 -20.343 1.00 98.35 176 A 1 
ATOM 1378 C CA  . ILE A 1 176 ? 8.748   -13.425 -19.061 1.00 98.26 176 A 1 
ATOM 1379 C C   . ILE A 1 176 ? 7.619   -14.443 -19.287 1.00 98.05 176 A 1 
ATOM 1380 O O   . ILE A 1 176 ? 7.571   -15.459 -18.592 1.00 97.47 176 A 1 
ATOM 1381 C CB  . ILE A 1 176 ? 8.308   -12.279 -18.118 1.00 98.25 176 A 1 
ATOM 1382 C CG1 . ILE A 1 176 ? 9.549   -11.537 -17.566 1.00 97.97 176 A 1 
ATOM 1383 C CG2 . ILE A 1 176 ? 7.455   -12.791 -16.936 1.00 97.93 176 A 1 
ATOM 1384 C CD1 . ILE A 1 176 ? 9.222   -10.208 -16.866 1.00 97.28 176 A 1 
ATOM 1385 N N   . ASP A 1 177 ? 6.720   -14.197 -20.236 1.00 98.20 177 A 1 
ATOM 1386 C CA  . ASP A 1 177 ? 5.649   -15.149 -20.556 1.00 97.87 177 A 1 
ATOM 1387 C C   . ASP A 1 177 ? 6.176   -16.352 -21.345 1.00 97.91 177 A 1 
ATOM 1388 O O   . ASP A 1 177 ? 5.805   -17.488 -21.043 1.00 96.99 177 A 1 
ATOM 1389 C CB  . ASP A 1 177 ? 4.490   -14.433 -21.273 1.00 97.19 177 A 1 
ATOM 1390 C CG  . ASP A 1 177 ? 3.637   -13.596 -20.308 1.00 96.09 177 A 1 
ATOM 1391 O OD1 . ASP A 1 177 ? 3.586   -13.894 -19.085 1.00 93.04 177 A 1 
ATOM 1392 O OD2 . ASP A 1 177 ? 3.010   -12.598 -20.721 1.00 92.23 177 A 1 
ATOM 1393 N N   . ARG A 1 178 ? 7.111   -16.144 -22.280 1.00 97.61 178 A 1 
ATOM 1394 C CA  . ARG A 1 178 ? 7.739   -17.210 -23.078 1.00 97.68 178 A 1 
ATOM 1395 C C   . ARG A 1 178 ? 8.514   -18.218 -22.222 1.00 97.81 178 A 1 
ATOM 1396 O O   . ARG A 1 178 ? 8.508   -19.408 -22.527 1.00 97.09 178 A 1 
ATOM 1397 C CB  . ARG A 1 178 ? 8.665   -16.567 -24.121 1.00 97.29 178 A 1 
ATOM 1398 C CG  . ARG A 1 178 ? 9.135   -17.562 -25.187 1.00 90.97 178 A 1 
ATOM 1399 C CD  . ARG A 1 178 ? 10.258  -16.966 -26.050 1.00 88.03 178 A 1 
ATOM 1400 N NE  . ARG A 1 178 ? 11.526  -16.838 -25.303 1.00 76.83 178 A 1 
ATOM 1401 C CZ  . ARG A 1 178 ? 12.372  -17.802 -24.990 1.00 69.65 178 A 1 
ATOM 1402 N NH1 . ARG A 1 178 ? 12.183  -19.040 -25.333 1.00 61.30 178 A 1 
ATOM 1403 N NH2 . ARG A 1 178 ? 13.444  -17.534 -24.309 1.00 58.15 178 A 1 
ATOM 1404 N N   . LEU A 1 179 ? 9.180   -17.751 -21.165 1.00 97.16 179 A 1 
ATOM 1405 C CA  . LEU A 1 179 ? 9.988   -18.584 -20.264 1.00 96.23 179 A 1 
ATOM 1406 C C   . LEU A 1 179 ? 9.154   -19.550 -19.405 1.00 94.94 179 A 1 
ATOM 1407 O O   . LEU A 1 179 ? 9.735   -20.440 -18.791 1.00 92.56 179 A 1 
ATOM 1408 C CB  . LEU A 1 179 ? 10.851  -17.674 -19.370 1.00 96.88 179 A 1 
ATOM 1409 C CG  . LEU A 1 179 ? 12.048  -17.005 -20.072 1.00 96.68 179 A 1 
ATOM 1410 C CD1 . LEU A 1 179 ? 12.696  -16.011 -19.102 1.00 94.65 179 A 1 
ATOM 1411 C CD2 . LEU A 1 179 ? 13.117  -18.019 -20.493 1.00 95.16 179 A 1 
ATOM 1412 N N   . ASN A 1 180 ? 7.827   -19.378 -19.348 1.00 95.83 180 A 1 
ATOM 1413 C CA  . ASN A 1 180 ? 6.915   -20.220 -18.567 1.00 94.96 180 A 1 
ATOM 1414 C C   . ASN A 1 180 ? 7.407   -20.479 -17.122 1.00 95.69 180 A 1 
ATOM 1415 O O   . ASN A 1 180 ? 7.491   -21.617 -16.660 1.00 93.88 180 A 1 
ATOM 1416 C CB  . ASN A 1 180 ? 6.600   -21.499 -19.364 1.00 93.50 180 A 1 
ATOM 1417 C CG  . ASN A 1 180 ? 5.446   -22.274 -18.756 1.00 86.73 180 A 1 
ATOM 1418 O OD1 . ASN A 1 180 ? 4.444   -21.723 -18.325 1.00 79.36 180 A 1 
ATOM 1419 N ND2 . ASN A 1 180 ? 5.530   -23.580 -18.721 1.00 77.56 180 A 1 
ATOM 1420 N N   . LEU A 1 181 ? 7.786   -19.405 -16.427 1.00 96.89 181 A 1 
ATOM 1421 C CA  . LEU A 1 181 ? 8.355   -19.437 -15.081 1.00 97.24 181 A 1 
ATOM 1422 C C   . LEU A 1 181 ? 7.319   -19.898 -14.048 1.00 97.08 181 A 1 
ATOM 1423 O O   . LEU A 1 181 ? 6.124   -19.637 -14.195 1.00 96.32 181 A 1 
ATOM 1424 C CB  . LEU A 1 181 ? 8.894   -18.039 -14.727 1.00 97.50 181 A 1 
ATOM 1425 C CG  . LEU A 1 181 ? 9.938   -17.465 -15.705 1.00 97.51 181 A 1 
ATOM 1426 C CD1 . LEU A 1 181 ? 10.252  -16.012 -15.337 1.00 96.27 181 A 1 
ATOM 1427 C CD2 . LEU A 1 181 ? 11.243  -18.266 -15.686 1.00 96.40 181 A 1 
ATOM 1428 N N   . ASP A 1 182 ? 7.787   -20.510 -12.955 1.00 98.01 182 A 1 
ATOM 1429 C CA  . ASP A 1 182 ? 6.933   -20.747 -11.784 1.00 97.95 182 A 1 
ATOM 1430 C C   . ASP A 1 182 ? 6.388   -19.424 -11.202 1.00 98.25 182 A 1 
ATOM 1431 O O   . ASP A 1 182 ? 6.963   -18.353 -11.422 1.00 97.98 182 A 1 
ATOM 1432 C CB  . ASP A 1 182 ? 7.680   -21.583 -10.728 1.00 97.68 182 A 1 
ATOM 1433 C CG  . ASP A 1 182 ? 8.818   -20.828 -10.028 1.00 97.41 182 A 1 
ATOM 1434 O OD1 . ASP A 1 182 ? 8.538   -20.068 -9.064  1.00 94.25 182 A 1 
ATOM 1435 O OD2 . ASP A 1 182 ? 10.003  -21.011 -10.404 1.00 94.19 182 A 1 
ATOM 1436 N N   . GLU A 1 183 ? 5.278   -19.484 -10.454 1.00 97.89 183 A 1 
ATOM 1437 C CA  . GLU A 1 183 ? 4.551   -18.297 -9.974  1.00 97.97 183 A 1 
ATOM 1438 C C   . GLU A 1 183 ? 5.457   -17.318 -9.206  1.00 98.24 183 A 1 
ATOM 1439 O O   . GLU A 1 183 ? 5.395   -16.105 -9.435  1.00 97.89 183 A 1 
ATOM 1440 C CB  . GLU A 1 183 ? 3.344   -18.731 -9.106  1.00 97.37 183 A 1 
ATOM 1441 C CG  . GLU A 1 183 ? 2.466   -17.533 -8.677  1.00 93.74 183 A 1 
ATOM 1442 C CD  . GLU A 1 183 ? 1.202   -17.904 -7.870  1.00 91.70 183 A 1 
ATOM 1443 O OE1 . GLU A 1 183 ? 0.259   -17.056 -7.843  1.00 81.60 183 A 1 
ATOM 1444 O OE2 . GLU A 1 183 ? 1.177   -19.002 -7.276  1.00 85.38 183 A 1 
ATOM 1445 N N   . ILE A 1 184 ? 6.340   -17.828 -8.338  1.00 98.11 184 A 1 
ATOM 1446 C CA  . ILE A 1 184 ? 7.222   -16.988 -7.516  1.00 98.31 184 A 1 
ATOM 1447 C C   . ILE A 1 184 ? 8.299   -16.344 -8.392  1.00 98.41 184 A 1 
ATOM 1448 O O   . ILE A 1 184 ? 8.511   -15.134 -8.329  1.00 98.19 184 A 1 
ATOM 1449 C CB  . ILE A 1 184 ? 7.838   -17.804 -6.354  1.00 98.21 184 A 1 
ATOM 1450 C CG1 . ILE A 1 184 ? 6.721   -18.347 -5.431  1.00 97.39 184 A 1 
ATOM 1451 C CG2 . ILE A 1 184 ? 8.834   -16.933 -5.554  1.00 97.59 184 A 1 
ATOM 1452 C CD1 . ILE A 1 184 ? 7.216   -19.294 -4.328  1.00 93.42 184 A 1 
ATOM 1453 N N   . THR A 1 185 ? 8.949   -17.122 -9.260  1.00 97.96 185 A 1 
ATOM 1454 C CA  . THR A 1 185 ? 9.986   -16.621 -10.170 1.00 98.13 185 A 1 
ATOM 1455 C C   . THR A 1 185 ? 9.417   -15.587 -11.143 1.00 98.23 185 A 1 
ATOM 1456 O O   . THR A 1 185 ? 10.022  -14.531 -11.344 1.00 98.16 185 A 1 
ATOM 1457 C CB  . THR A 1 185 ? 10.654  -17.779 -10.927 1.00 98.09 185 A 1 
ATOM 1458 O OG1 . THR A 1 185 ? 11.203  -18.696 -10.001 1.00 96.90 185 A 1 
ATOM 1459 C CG2 . THR A 1 185 ? 11.818  -17.312 -11.788 1.00 96.59 185 A 1 
ATOM 1460 N N   . LYS A 1 186 ? 8.208   -15.828 -11.682 1.00 98.17 186 A 1 
ATOM 1461 C CA  . LYS A 1 186 ? 7.480   -14.853 -12.507 1.00 98.32 186 A 1 
ATOM 1462 C C   . LYS A 1 186 ? 7.174   -13.574 -11.726 1.00 98.36 186 A 1 
ATOM 1463 O O   . LYS A 1 186 ? 7.410   -12.480 -12.232 1.00 98.19 186 A 1 
ATOM 1464 C CB  . LYS A 1 186 ? 6.208   -15.507 -13.086 1.00 98.20 186 A 1 
ATOM 1465 C CG  . LYS A 1 186 ? 5.467   -14.555 -14.045 1.00 97.70 186 A 1 
ATOM 1466 C CD  . LYS A 1 186 ? 4.316   -15.243 -14.804 1.00 96.23 186 A 1 
ATOM 1467 C CE  . LYS A 1 186 ? 3.702   -14.236 -15.794 1.00 91.00 186 A 1 
ATOM 1468 N NZ  . LYS A 1 186 ? 2.812   -14.858 -16.817 1.00 85.57 186 A 1 
ATOM 1469 N N   . ALA A 1 187 ? 6.706   -13.696 -10.490 1.00 98.13 187 A 1 
ATOM 1470 C CA  . ALA A 1 187 ? 6.424   -12.544 -9.635  1.00 98.13 187 A 1 
ATOM 1471 C C   . ALA A 1 187 ? 7.687   -11.720 -9.330  1.00 98.06 187 A 1 
ATOM 1472 O O   . ALA A 1 187 ? 7.639   -10.491 -9.359  1.00 97.91 187 A 1 
ATOM 1473 C CB  . ALA A 1 187 ? 5.742   -13.035 -8.356  1.00 98.11 187 A 1 
ATOM 1474 N N   . VAL A 1 188 ? 8.829   -12.364 -9.103  1.00 98.03 188 A 1 
ATOM 1475 C CA  . VAL A 1 188 ? 10.127  -11.689 -8.917  1.00 97.94 188 A 1 
ATOM 1476 C C   . VAL A 1 188 ? 10.545  -10.930 -10.179 1.00 97.77 188 A 1 
ATOM 1477 O O   . VAL A 1 188 ? 10.913  -9.757  -10.087 1.00 97.52 188 A 1 
ATOM 1478 C CB  . VAL A 1 188 ? 11.210  -12.695 -8.477  1.00 97.89 188 A 1 
ATOM 1479 C CG1 . VAL A 1 188 ? 12.614  -12.070 -8.460  1.00 97.25 188 A 1 
ATOM 1480 C CG2 . VAL A 1 188 ? 10.928  -13.207 -7.057  1.00 97.04 188 A 1 
ATOM 1481 N N   . ALA A 1 189 ? 10.434  -11.552 -11.357 1.00 97.99 189 A 1 
ATOM 1482 C CA  . ALA A 1 189 ? 10.753  -10.910 -12.634 1.00 97.91 189 A 1 
ATOM 1483 C C   . ALA A 1 189 ? 9.850   -9.693  -12.910 1.00 97.58 189 A 1 
ATOM 1484 O O   . ALA A 1 189 ? 10.346  -8.611  -13.238 1.00 97.33 189 A 1 
ATOM 1485 C CB  . ALA A 1 189 ? 10.648  -11.962 -13.745 1.00 98.06 189 A 1 
ATOM 1486 N N   . LEU A 1 190 ? 8.535   -9.831  -12.708 1.00 97.60 190 A 1 
ATOM 1487 C CA  . LEU A 1 190 ? 7.576   -8.731  -12.859 1.00 97.45 190 A 1 
ATOM 1488 C C   . LEU A 1 190 ? 7.821   -7.609  -11.842 1.00 96.98 190 A 1 
ATOM 1489 O O   . LEU A 1 190 ? 7.774   -6.437  -12.206 1.00 96.56 190 A 1 
ATOM 1490 C CB  . LEU A 1 190 ? 6.140   -9.268  -12.722 1.00 97.57 190 A 1 
ATOM 1491 C CG  . LEU A 1 190 ? 5.658   -10.126 -13.906 1.00 97.21 190 A 1 
ATOM 1492 C CD1 . LEU A 1 190 ? 4.287   -10.721 -13.578 1.00 96.38 190 A 1 
ATOM 1493 C CD2 . LEU A 1 190 ? 5.524   -9.308  -15.194 1.00 96.40 190 A 1 
ATOM 1494 N N   . THR A 1 191 ? 8.130   -7.943  -10.593 1.00 97.03 191 A 1 
ATOM 1495 C CA  . THR A 1 191 ? 8.463   -6.951  -9.556  1.00 96.52 191 A 1 
ATOM 1496 C C   . THR A 1 191 ? 9.712   -6.158  -9.936  1.00 95.97 191 A 1 
ATOM 1497 O O   . THR A 1 191 ? 9.714   -4.930  -9.847  1.00 95.27 191 A 1 
ATOM 1498 C CB  . THR A 1 191 ? 8.664   -7.628  -8.193  1.00 96.21 191 A 1 
ATOM 1499 O OG1 . THR A 1 191 ? 7.467   -8.257  -7.802  1.00 94.65 191 A 1 
ATOM 1500 C CG2 . THR A 1 191 ? 9.017   -6.642  -7.081  1.00 94.46 191 A 1 
ATOM 1501 N N   . SER A 1 192 ? 10.756  -6.839  -10.417 1.00 96.80 192 A 1 
ATOM 1502 C CA  . SER A 1 192 ? 11.973  -6.201  -10.928 1.00 96.55 192 A 1 
ATOM 1503 C C   . SER A 1 192 ? 11.676  -5.259  -12.100 1.00 95.69 192 A 1 
ATOM 1504 O O   . SER A 1 192 ? 12.112  -4.106  -12.093 1.00 95.07 192 A 1 
ATOM 1505 C CB  . SER A 1 192 ? 12.964  -7.286  -11.355 1.00 96.89 192 A 1 
ATOM 1506 O OG  . SER A 1 192 ? 14.130  -6.693  -11.879 1.00 85.83 192 A 1 
ATOM 1507 N N   . LEU A 1 193 ? 10.873  -5.712  -13.065 1.00 96.19 193 A 1 
ATOM 1508 C CA  . LEU A 1 193 ? 10.457  -4.923  -14.224 1.00 95.83 193 A 1 
ATOM 1509 C C   . LEU A 1 193 ? 9.682   -3.666  -13.808 1.00 94.90 193 A 1 
ATOM 1510 O O   . LEU A 1 193 ? 10.001  -2.566  -14.259 1.00 94.30 193 A 1 
ATOM 1511 C CB  . LEU A 1 193 ? 9.630   -5.833  -15.153 1.00 96.37 193 A 1 
ATOM 1512 C CG  . LEU A 1 193 ? 9.052   -5.135  -16.394 1.00 96.13 193 A 1 
ATOM 1513 C CD1 . LEU A 1 193 ? 10.146  -4.535  -17.273 1.00 95.13 193 A 1 
ATOM 1514 C CD2 . LEU A 1 193 ? 8.264   -6.149  -17.221 1.00 95.45 193 A 1 
ATOM 1515 N N   . ILE A 1 194 ? 8.699   -3.810  -12.920 1.00 94.09 194 A 1 
ATOM 1516 C CA  . ILE A 1 194 ? 7.889   -2.688  -12.431 1.00 92.77 194 A 1 
ATOM 1517 C C   . ILE A 1 194 ? 8.755   -1.680  -11.672 1.00 91.69 194 A 1 
ATOM 1518 O O   . ILE A 1 194 ? 8.622   -0.482  -11.897 1.00 90.60 194 A 1 
ATOM 1519 C CB  . ILE A 1 194 ? 6.708   -3.209  -11.582 1.00 92.43 194 A 1 
ATOM 1520 C CG1 . ILE A 1 194 ? 5.686   -3.937  -12.490 1.00 91.85 194 A 1 
ATOM 1521 C CG2 . ILE A 1 194 ? 6.012   -2.053  -10.841 1.00 91.55 194 A 1 
ATOM 1522 C CD1 . ILE A 1 194 ? 4.637   -4.740  -11.714 1.00 89.57 194 A 1 
ATOM 1523 N N   . PHE A 1 195 ? 9.681   -2.127  -10.821 1.00 92.29 195 A 1 
ATOM 1524 C CA  . PHE A 1 195 ? 10.582  -1.214  -10.109 1.00 91.05 195 A 1 
ATOM 1525 C C   . PHE A 1 195 ? 11.522  -0.469  -11.059 1.00 89.96 195 A 1 
ATOM 1526 O O   . PHE A 1 195 ? 11.730  0.732   -10.883 1.00 88.43 195 A 1 
ATOM 1527 C CB  . PHE A 1 195 ? 11.384  -1.979  -9.049  1.00 90.74 195 A 1 
ATOM 1528 C CG  . PHE A 1 195 ? 10.629  -2.414  -7.802  1.00 90.74 195 A 1 
ATOM 1529 C CD1 . PHE A 1 195 ? 9.292   -2.040  -7.557  1.00 87.28 195 A 1 
ATOM 1530 C CD2 . PHE A 1 195 ? 11.317  -3.177  -6.837  1.00 87.21 195 A 1 
ATOM 1531 C CE1 . PHE A 1 195 ? 8.648   -2.423  -6.367  1.00 86.16 195 A 1 
ATOM 1532 C CE2 . PHE A 1 195 ? 10.674  -3.559  -5.646  1.00 86.27 195 A 1 
ATOM 1533 C CZ  . PHE A 1 195 ? 9.340   -3.184  -5.411  1.00 87.83 195 A 1 
ATOM 1534 N N   . ALA A 1 196 ? 12.036  -1.140  -12.088 1.00 91.95 196 A 1 
ATOM 1535 C CA  . ALA A 1 196 ? 12.863  -0.495  -13.101 1.00 91.84 196 A 1 
ATOM 1536 C C   . ALA A 1 196 ? 12.080  0.564   -13.895 1.00 90.63 196 A 1 
ATOM 1537 O O   . ALA A 1 196 ? 12.591  1.654   -14.151 1.00 89.65 196 A 1 
ATOM 1538 C CB  . ALA A 1 196 ? 13.439  -1.586  -14.008 1.00 93.45 196 A 1 
ATOM 1539 N N   . LEU A 1 197 ? 10.816  0.279   -14.239 1.00 90.42 197 A 1 
ATOM 1540 C CA  . LEU A 1 197 ? 9.923   1.226   -14.914 1.00 88.84 197 A 1 
ATOM 1541 C C   . LEU A 1 197 ? 9.546   2.405   -14.016 1.00 86.56 197 A 1 
ATOM 1542 O O   . LEU A 1 197 ? 9.575   3.544   -14.479 1.00 84.60 197 A 1 
ATOM 1543 C CB  . LEU A 1 197 ? 8.656   0.492   -15.367 1.00 89.65 197 A 1 
ATOM 1544 C CG  . LEU A 1 197 ? 8.868   -0.440  -16.567 1.00 89.12 197 A 1 
ATOM 1545 C CD1 . LEU A 1 197 ? 7.656   -1.362  -16.690 1.00 87.66 197 A 1 
ATOM 1546 C CD2 . LEU A 1 197 ? 9.028   0.348   -17.869 1.00 88.13 197 A 1 
ATOM 1547 N N   . ASP A 1 198 ? 9.242   2.161   -12.742 1.00 86.61 198 A 1 
ATOM 1548 C CA  . ASP A 1 198 ? 8.907   3.192   -11.752 1.00 84.14 198 A 1 
ATOM 1549 C C   . ASP A 1 198 ? 10.064  4.184   -11.565 1.00 82.40 198 A 1 
ATOM 1550 O O   . ASP A 1 198 ? 9.847   5.384   -11.409 1.00 80.40 198 A 1 
ATOM 1551 C CB  . ASP A 1 198 ? 8.535   2.505   -10.429 1.00 82.47 198 A 1 
ATOM 1552 C CG  . ASP A 1 198 ? 8.112   3.494   -9.333  1.00 80.33 198 A 1 
ATOM 1553 O OD1 . ASP A 1 198 ? 7.103   4.196   -9.520  1.00 77.48 198 A 1 
ATOM 1554 O OD2 . ASP A 1 198 ? 8.780   3.549   -8.280  1.00 76.10 198 A 1 
ATOM 1555 N N   . GLN A 1 199 ? 11.316  3.732   -11.649 1.00 84.10 199 A 1 
ATOM 1556 C CA  . GLN A 1 199 ? 12.486  4.616   -11.556 1.00 81.91 199 A 1 
ATOM 1557 C C   . GLN A 1 199 ? 12.645  5.558   -12.758 1.00 79.86 199 A 1 
ATOM 1558 O O   . GLN A 1 199 ? 13.226  6.638   -12.611 1.00 77.21 199 A 1 
ATOM 1559 C CB  . GLN A 1 199 ? 13.755  3.771   -11.403 1.00 82.14 199 A 1 
ATOM 1560 C CG  . GLN A 1 199 ? 13.889  3.150   -10.006 1.00 78.01 199 A 1 
ATOM 1561 C CD  . GLN A 1 199 ? 15.109  2.239   -9.901  1.00 74.70 199 A 1 
ATOM 1562 O OE1 . GLN A 1 199 ? 15.923  2.134   -10.802 1.00 67.68 199 A 1 
ATOM 1563 N NE2 . GLN A 1 199 ? 15.305  1.567   -8.790  1.00 65.73 199 A 1 
ATOM 1564 N N   . VAL A 1 200 ? 12.146  5.167   -13.933 1.00 80.58 200 A 1 
ATOM 1565 C CA  . VAL A 1 200 ? 12.337  5.925   -15.184 1.00 78.12 200 A 1 
ATOM 1566 C C   . VAL A 1 200 ? 11.052  6.545   -15.732 1.00 75.19 200 A 1 
ATOM 1567 O O   . VAL A 1 200 ? 11.073  7.113   -16.827 1.00 70.06 200 A 1 
ATOM 1568 C CB  . VAL A 1 200 ? 13.064  5.093   -16.256 1.00 78.34 200 A 1 
ATOM 1569 C CG1 . VAL A 1 200 ? 14.399  4.556   -15.737 1.00 75.09 200 A 1 
ATOM 1570 C CG2 . VAL A 1 200 ? 12.214  3.936   -16.784 1.00 76.28 200 A 1 
ATOM 1571 N N   . ASP A 1 201 ? 9.942   6.462   -14.993 1.00 71.83 201 A 1 
ATOM 1572 C CA  . ASP A 1 201 ? 8.679   7.048   -15.411 1.00 68.30 201 A 1 
ATOM 1573 C C   . ASP A 1 201 ? 8.696   8.584   -15.314 1.00 65.71 201 A 1 
ATOM 1574 O O   . ASP A 1 201 ? 9.452   9.203   -14.565 1.00 61.20 201 A 1 
ATOM 1575 C CB  . ASP A 1 201 ? 7.501   6.398   -14.666 1.00 64.65 201 A 1 
ATOM 1576 C CG  . ASP A 1 201 ? 7.249   7.018   -13.298 1.00 59.49 201 A 1 
ATOM 1577 O OD1 . ASP A 1 201 ? 6.637   8.101   -13.253 1.00 55.33 201 A 1 
ATOM 1578 O OD2 . ASP A 1 201 ? 7.653   6.456   -12.272 1.00 56.29 201 A 1 
ATOM 1579 N N   . SER A 1 202 ? 7.847   9.208   -16.118 1.00 54.38 202 A 1 
ATOM 1580 C CA  . SER A 1 202 ? 7.646   10.659  -16.159 1.00 51.46 202 A 1 
ATOM 1581 C C   . SER A 1 202 ? 6.367   11.091  -15.435 1.00 51.32 202 A 1 
ATOM 1582 O O   . SER A 1 202 ? 5.896   12.212  -15.629 1.00 48.59 202 A 1 
ATOM 1583 C CB  . SER A 1 202 ? 7.651   11.148  -17.611 1.00 46.73 202 A 1 
ATOM 1584 O OG  . SER A 1 202 ? 8.872   10.804  -18.259 1.00 43.16 202 A 1 
ATOM 1585 N N   . THR A 1 203 ? 5.753   10.221  -14.620 1.00 52.34 203 A 1 
ATOM 1586 C CA  . THR A 1 203 ? 4.539   10.554  -13.870 1.00 50.19 203 A 1 
ATOM 1587 C C   . THR A 1 203 ? 4.876   11.374  -12.627 1.00 49.75 203 A 1 
ATOM 1588 O O   . THR A 1 203 ? 5.840   11.107  -11.908 1.00 46.81 203 A 1 
ATOM 1589 C CB  . THR A 1 203 ? 3.671   9.336   -13.522 1.00 45.59 203 A 1 
ATOM 1590 O OG1 . THR A 1 203 ? 4.222   8.547   -12.510 1.00 42.38 203 A 1 
ATOM 1591 C CG2 . THR A 1 203 ? 3.379   8.440   -14.719 1.00 42.10 203 A 1 
ATOM 1592 N N   . VAL A 1 204 ? 4.078   12.416  -12.370 1.00 41.86 204 A 1 
ATOM 1593 C CA  . VAL A 1 204 ? 4.226   13.296  -11.206 1.00 40.08 204 A 1 
ATOM 1594 C C   . VAL A 1 204 ? 2.866   13.433  -10.533 1.00 41.88 204 A 1 
ATOM 1595 O O   . VAL A 1 204 ? 2.118   14.374  -10.791 1.00 39.52 204 A 1 
ATOM 1596 C CB  . VAL A 1 204 ? 4.844   14.658  -11.588 1.00 35.30 204 A 1 
ATOM 1597 C CG1 . VAL A 1 204 ? 5.126   15.506  -10.344 1.00 31.99 204 A 1 
ATOM 1598 C CG2 . VAL A 1 204 ? 6.178   14.504  -12.325 1.00 32.99 204 A 1 
ATOM 1599 N N   . GLY A 1 205 ? 2.514   12.485  -9.670  1.00 41.31 205 A 1 
ATOM 1600 C CA  . GLY A 1 205 ? 1.318   12.532  -8.831  1.00 40.70 205 A 1 
ATOM 1601 C C   . GLY A 1 205 ? -0.006  12.347  -9.565  1.00 41.85 205 A 1 
ATOM 1602 O O   . GLY A 1 205 ? -0.238  11.312  -10.186 1.00 40.30 205 A 1 
ATOM 1603 N N   . HIS A 1 206 ? -0.911  13.315  -9.404  1.00 37.26 206 A 1 
ATOM 1604 C CA  . HIS A 1 206 ? -2.327  13.171  -9.733  1.00 37.67 206 A 1 
ATOM 1605 C C   . HIS A 1 206 ? -2.627  13.007  -11.222 1.00 39.83 206 A 1 
ATOM 1606 O O   . HIS A 1 206 ? -2.028  13.666  -12.065 1.00 38.26 206 A 1 
ATOM 1607 C CB  . HIS A 1 206 ? -3.104  14.378  -9.198  1.00 33.59 206 A 1 
ATOM 1608 C CG  . HIS A 1 206 ? -3.046  14.540  -7.705  1.00 30.65 206 A 1 
ATOM 1609 N ND1 . HIS A 1 206 ? -3.920  14.015  -6.791  1.00 27.66 206 A 1 
ATOM 1610 C CD2 . HIS A 1 206 ? -2.133  15.270  -6.995  1.00 26.95 206 A 1 
ATOM 1611 C CE1 . HIS A 1 206 ? -3.543  14.419  -5.562  1.00 24.18 206 A 1 
ATOM 1612 N NE2 . HIS A 1 206 ? -2.454  15.188  -5.639  1.00 24.70 206 A 1 
ATOM 1613 N N   . TYR A 1 207 ? -3.664  12.199  -11.516 1.00 39.27 207 A 1 
ATOM 1614 C CA  . TYR A 1 207 ? -4.194  11.956  -12.853 1.00 39.08 207 A 1 
ATOM 1615 C C   . TYR A 1 207 ? -3.119  11.549  -13.864 1.00 42.29 207 A 1 
ATOM 1616 O O   . TYR A 1 207 ? -2.217  10.763  -13.577 1.00 40.04 207 A 1 
ATOM 1617 C CB  . TYR A 1 207 ? -5.033  13.162  -13.318 1.00 34.05 207 A 1 
ATOM 1618 C CG  . TYR A 1 207 ? -6.160  13.583  -12.402 1.00 30.00 207 A 1 
ATOM 1619 C CD1 . TYR A 1 207 ? -7.273  12.737  -12.224 1.00 27.00 207 A 1 
ATOM 1620 C CD2 . TYR A 1 207 ? -6.123  14.837  -11.775 1.00 25.95 207 A 1 
ATOM 1621 C CE1 . TYR A 1 207 ? -8.359  13.159  -11.440 1.00 23.27 207 A 1 
ATOM 1622 C CE2 . TYR A 1 207 ? -7.214  15.264  -10.992 1.00 23.87 207 A 1 
ATOM 1623 C CZ  . TYR A 1 207 ? -8.339  14.431  -10.833 1.00 23.73 207 A 1 
ATOM 1624 O OH  . TYR A 1 207 ? -9.405  14.855  -10.117 1.00 22.23 207 A 1 
ATOM 1625 N N   . ALA A 1 208 ? -3.227  12.077  -15.060 1.00 44.97 208 A 1 
ATOM 1626 C CA  . ALA A 1 208 ? -2.252  11.956  -16.129 1.00 45.67 208 A 1 
ATOM 1627 C C   . ALA A 1 208 ? -1.302  13.170  -16.141 1.00 48.97 208 A 1 
ATOM 1628 O O   . ALA A 1 208 ? -1.153  13.846  -17.156 1.00 46.70 208 A 1 
ATOM 1629 C CB  . ALA A 1 208 ? -3.019  11.757  -17.430 1.00 42.26 208 A 1 
ATOM 1630 N N   . SER A 1 209 ? -0.686  13.480  -14.994 1.00 48.92 209 A 1 
ATOM 1631 C CA  . SER A 1 209 ? 0.197   14.649  -14.844 1.00 49.83 209 A 1 
ATOM 1632 C C   . SER A 1 209 ? 1.325   14.688  -15.878 1.00 52.29 209 A 1 
ATOM 1633 O O   . SER A 1 209 ? 1.697   15.765  -16.336 1.00 50.66 209 A 1 
ATOM 1634 C CB  . SER A 1 209 ? 0.793   14.668  -13.441 1.00 46.75 209 A 1 
ATOM 1635 O OG  . SER A 1 209 ? 1.447   13.444  -13.188 1.00 42.65 209 A 1 
ATOM 1636 N N   . TYR A 1 210 ? 1.797   13.528  -16.318 1.00 48.15 210 A 1 
ATOM 1637 C CA  . TYR A 1 210 ? 2.807   13.405  -17.369 1.00 48.47 210 A 1 
ATOM 1638 C C   . TYR A 1 210 ? 2.365   13.987  -18.722 1.00 50.82 210 A 1 
ATOM 1639 O O   . TYR A 1 210 ? 3.218   14.302  -19.548 1.00 49.68 210 A 1 
ATOM 1640 C CB  . TYR A 1 210 ? 3.208   11.931  -17.517 1.00 45.58 210 A 1 
ATOM 1641 C CG  . TYR A 1 210 ? 2.097   11.002  -17.963 1.00 43.56 210 A 1 
ATOM 1642 C CD1 . TYR A 1 210 ? 1.367   10.261  -17.015 1.00 39.80 210 A 1 
ATOM 1643 C CD2 . TYR A 1 210 ? 1.801   10.862  -19.333 1.00 39.19 210 A 1 
ATOM 1644 C CE1 . TYR A 1 210 ? 0.350   9.386   -17.429 1.00 36.84 210 A 1 
ATOM 1645 C CE2 . TYR A 1 210 ? 0.777   9.992   -19.750 1.00 40.38 210 A 1 
ATOM 1646 C CZ  . TYR A 1 210 ? 0.054   9.249   -18.799 1.00 41.57 210 A 1 
ATOM 1647 O OH  . TYR A 1 210 ? -0.929  8.404   -19.202 1.00 40.81 210 A 1 
ATOM 1648 N N   . LEU A 1 211 ? 1.057   14.169  -18.946 1.00 52.76 211 A 1 
ATOM 1649 C CA  . LEU A 1 211 ? 0.529   14.802  -20.160 1.00 53.39 211 A 1 
ATOM 1650 C C   . LEU A 1 211 ? 0.686   16.328  -20.153 1.00 55.28 211 A 1 
ATOM 1651 O O   . LEU A 1 211 ? 0.625   16.944  -21.210 1.00 53.85 211 A 1 
ATOM 1652 C CB  . LEU A 1 211 ? -0.951  14.426  -20.356 1.00 50.63 211 A 1 
ATOM 1653 C CG  . LEU A 1 211 ? -1.231  12.925  -20.554 1.00 47.99 211 A 1 
ATOM 1654 C CD1 . LEU A 1 211 ? -2.734  12.711  -20.718 1.00 45.88 211 A 1 
ATOM 1655 C CD2 . LEU A 1 211 ? -0.542  12.367  -21.800 1.00 46.29 211 A 1 
ATOM 1656 N N   . ASN A 1 212 ? 0.891   16.946  -18.986 1.00 53.80 212 A 1 
ATOM 1657 C CA  . ASN A 1 212 ? 1.043   18.392  -18.874 1.00 56.92 212 A 1 
ATOM 1658 C C   . ASN A 1 212 ? 2.397   18.858  -19.419 1.00 58.14 212 A 1 
ATOM 1659 O O   . ASN A 1 212 ? 3.432   18.240  -19.166 1.00 56.57 212 A 1 
ATOM 1660 C CB  . ASN A 1 212 ? 0.854   18.822  -17.412 1.00 56.10 212 A 1 
ATOM 1661 C CG  . ASN A 1 212 ? -0.555  18.583  -16.917 1.00 52.75 212 A 1 
ATOM 1662 O OD1 . ASN A 1 212 ? -1.526  18.817  -17.613 1.00 50.14 212 A 1 
ATOM 1663 N ND2 . ASN A 1 212 ? -0.721  18.131  -15.699 1.00 48.72 212 A 1 
ATOM 1664 N N   . GLU A 1 213 ? 2.415   19.994  -20.108 1.00 54.43 213 A 1 
ATOM 1665 C CA  . GLU A 1 213 ? 3.634   20.514  -20.748 1.00 55.28 213 A 1 
ATOM 1666 C C   . GLU A 1 213 ? 4.776   20.753  -19.747 1.00 55.81 213 A 1 
ATOM 1667 O O   . GLU A 1 213 ? 5.929   20.429  -20.040 1.00 53.78 213 A 1 
ATOM 1668 C CB  . GLU A 1 213 ? 3.287   21.800  -21.507 1.00 54.54 213 A 1 
ATOM 1669 C CG  . GLU A 1 213 ? 4.463   22.252  -22.379 1.00 50.80 213 A 1 
ATOM 1670 C CD  . GLU A 1 213 ? 4.177   23.517  -23.194 1.00 47.52 213 A 1 
ATOM 1671 O OE1 . GLU A 1 213 ? 5.113   23.917  -23.923 1.00 43.59 213 A 1 
ATOM 1672 O OE2 . GLU A 1 213 ? 3.062   24.058  -23.059 1.00 46.83 213 A 1 
ATOM 1673 N N   . TRP A 1 214 ? 4.440   21.215  -18.527 1.00 50.22 214 A 1 
ATOM 1674 C CA  . TRP A 1 214 ? 5.404   21.494  -17.460 1.00 49.67 214 A 1 
ATOM 1675 C C   . TRP A 1 214 ? 5.984   20.239  -16.786 1.00 51.90 214 A 1 
ATOM 1676 O O   . TRP A 1 214 ? 6.989   20.345  -16.081 1.00 49.76 214 A 1 
ATOM 1677 C CB  . TRP A 1 214 ? 4.734   22.395  -16.415 1.00 46.58 214 A 1 
ATOM 1678 C CG  . TRP A 1 214 ? 3.525   21.815  -15.741 1.00 45.09 214 A 1 
ATOM 1679 C CD1 . TRP A 1 214 ? 2.242   22.095  -16.062 1.00 38.52 214 A 1 
ATOM 1680 C CD2 . TRP A 1 214 ? 3.463   20.836  -14.654 1.00 39.87 214 A 1 
ATOM 1681 N NE1 . TRP A 1 214 ? 1.393   21.349  -15.264 1.00 35.79 214 A 1 
ATOM 1682 C CE2 . TRP A 1 214 ? 2.096   20.549  -14.390 1.00 39.45 214 A 1 
ATOM 1683 C CE3 . TRP A 1 214 ? 4.419   20.155  -13.881 1.00 40.89 214 A 1 
ATOM 1684 C CZ2 . TRP A 1 214 ? 1.700   19.605  -13.423 1.00 38.86 214 A 1 
ATOM 1685 C CZ3 . TRP A 1 214 ? 4.037   19.208  -12.905 1.00 34.87 214 A 1 
ATOM 1686 C CH2 . TRP A 1 214 ? 2.684   18.932  -12.685 1.00 34.43 214 A 1 
ATOM 1687 N N   . SER A 1 215 ? 5.362   19.069  -16.955 1.00 55.32 215 A 1 
ATOM 1688 C CA  . SER A 1 215 ? 5.810   17.851  -16.274 1.00 56.92 215 A 1 
ATOM 1689 C C   . SER A 1 215 ? 7.220   17.460  -16.738 1.00 57.20 215 A 1 
ATOM 1690 O O   . SER A 1 215 ? 7.462   17.405  -17.951 1.00 56.74 215 A 1 
ATOM 1691 C CB  . SER A 1 215 ? 4.821   16.706  -16.505 1.00 56.31 215 A 1 
ATOM 1692 O OG  . SER A 1 215 ? 5.202   15.563  -15.773 1.00 51.56 215 A 1 
ATOM 1693 N N   . PRO A 1 216 ? 8.161   17.188  -15.816 1.00 56.70 216 A 1 
ATOM 1694 C CA  . PRO A 1 216 ? 9.500   16.752  -16.193 1.00 56.55 216 A 1 
ATOM 1695 C C   . PRO A 1 216 ? 9.453   15.402  -16.912 1.00 57.98 216 A 1 
ATOM 1696 O O   . PRO A 1 216 ? 8.546   14.596  -16.708 1.00 55.85 216 A 1 
ATOM 1697 C CB  . PRO A 1 216 ? 10.304  16.701  -14.894 1.00 53.31 216 A 1 
ATOM 1698 C CG  . PRO A 1 216 ? 9.239   16.421  -13.838 1.00 52.82 216 A 1 
ATOM 1699 C CD  . PRO A 1 216 ? 8.023   17.171  -14.363 1.00 57.52 216 A 1 
ATOM 1700 N N   . ARG A 1 217 ? 10.439  15.146  -17.765 1.00 60.38 217 A 1 
ATOM 1701 C CA  . ARG A 1 217 ? 10.618  13.855  -18.434 1.00 61.60 217 A 1 
ATOM 1702 C C   . ARG A 1 217 ? 11.847  13.163  -17.870 1.00 63.94 217 A 1 
ATOM 1703 O O   . ARG A 1 217 ? 12.898  13.784  -17.739 1.00 61.39 217 A 1 
ATOM 1704 C CB  . ARG A 1 217 ? 10.735  14.026  -19.955 1.00 57.83 217 A 1 
ATOM 1705 C CG  . ARG A 1 217 ? 9.437   14.537  -20.599 1.00 52.47 217 A 1 
ATOM 1706 C CD  . ARG A 1 217 ? 9.586   14.550  -22.124 1.00 51.60 217 A 1 
ATOM 1707 N NE  . ARG A 1 217 ? 8.382   15.074  -22.800 1.00 46.99 217 A 1 
ATOM 1708 C CZ  . ARG A 1 217 ? 8.130   15.005  -24.100 1.00 42.69 217 A 1 
ATOM 1709 N NH1 . ARG A 1 217 ? 8.935   14.435  -24.943 1.00 39.57 217 A 1 
ATOM 1710 N NH2 . ARG A 1 217 ? 7.044   15.523  -24.596 1.00 38.14 217 A 1 
ATOM 1711 N N   . SER A 1 218 ? 11.720  11.871  -17.591 1.00 66.09 218 A 1 
ATOM 1712 C CA  . SER A 1 218 ? 12.871  11.033  -17.289 1.00 67.40 218 A 1 
ATOM 1713 C C   . SER A 1 218 ? 13.508  10.545  -18.587 1.00 68.56 218 A 1 
ATOM 1714 O O   . SER A 1 218 ? 12.848  9.936   -19.426 1.00 66.46 218 A 1 
ATOM 1715 C CB  . SER A 1 218 ? 12.478  9.862   -16.393 1.00 63.91 218 A 1 
ATOM 1716 O OG  . SER A 1 218 ? 13.650  9.133   -16.084 1.00 56.50 218 A 1 
ATOM 1717 N N   . TYR A 1 219 ? 14.799  10.807  -18.744 1.00 68.85 219 A 1 
ATOM 1718 C CA  . TYR A 1 219 ? 15.600  10.311  -19.872 1.00 72.90 219 A 1 
ATOM 1719 C C   . TYR A 1 219 ? 16.464  9.103   -19.495 1.00 77.41 219 A 1 
ATOM 1720 O O   . TYR A 1 219 ? 17.207  8.588   -20.333 1.00 74.76 219 A 1 
ATOM 1721 C CB  . TYR A 1 219 ? 16.428  11.458  -20.462 1.00 68.45 219 A 1 
ATOM 1722 C CG  . TYR A 1 219 ? 15.572  12.525  -21.113 1.00 66.19 219 A 1 
ATOM 1723 C CD1 . TYR A 1 219 ? 15.121  12.353  -22.437 1.00 63.76 219 A 1 
ATOM 1724 C CD2 . TYR A 1 219 ? 15.207  13.675  -20.391 1.00 61.95 219 A 1 
ATOM 1725 C CE1 . TYR A 1 219 ? 14.314  13.334  -23.040 1.00 57.59 219 A 1 
ATOM 1726 C CE2 . TYR A 1 219 ? 14.395  14.656  -20.989 1.00 57.49 219 A 1 
ATOM 1727 C CZ  . TYR A 1 219 ? 13.952  14.488  -22.316 1.00 58.84 219 A 1 
ATOM 1728 O OH  . TYR A 1 219 ? 13.170  15.438  -22.895 1.00 56.41 219 A 1 
ATOM 1729 N N   . ASN A 1 220 ? 16.351  8.629   -18.255 1.00 76.82 220 A 1 
ATOM 1730 C CA  . ASN A 1 220 ? 17.114  7.488   -17.768 1.00 80.48 220 A 1 
ATOM 1731 C C   . ASN A 1 220 ? 16.751  6.207   -18.532 1.00 83.45 220 A 1 
ATOM 1732 O O   . ASN A 1 220 ? 15.653  6.059   -19.072 1.00 83.14 220 A 1 
ATOM 1733 C CB  . ASN A 1 220 ? 16.927  7.355   -16.248 1.00 78.62 220 A 1 
ATOM 1734 C CG  . ASN A 1 220 ? 17.533  8.515   -15.475 1.00 77.15 220 A 1 
ATOM 1735 O OD1 . ASN A 1 220 ? 18.407  9.225   -15.946 1.00 71.87 220 A 1 
ATOM 1736 N ND2 . ASN A 1 220 ? 17.097  8.746   -14.260 1.00 69.94 220 A 1 
ATOM 1737 N N   . THR A 1 221 ? 17.696  5.289   -18.606 1.00 87.04 221 A 1 
ATOM 1738 C CA  . THR A 1 221 ? 17.497  3.968   -19.208 1.00 89.26 221 A 1 
ATOM 1739 C C   . THR A 1 221 ? 17.137  2.989   -18.106 1.00 89.84 221 A 1 
ATOM 1740 O O   . THR A 1 221 ? 17.845  2.929   -17.098 1.00 88.34 221 A 1 
ATOM 1741 C CB  . THR A 1 221 ? 18.748  3.516   -19.969 1.00 88.66 221 A 1 
ATOM 1742 O OG1 . THR A 1 221 ? 19.047  4.471   -20.970 1.00 84.29 221 A 1 
ATOM 1743 C CG2 . THR A 1 221 ? 18.554  2.182   -20.682 1.00 83.54 221 A 1 
ATOM 1744 N N   . MET A 1 222 ? 16.036  2.246   -18.288 1.00 91.38 222 A 1 
ATOM 1745 C CA  . MET A 1 222 ? 15.632  1.238   -17.317 1.00 92.07 222 A 1 
ATOM 1746 C C   . MET A 1 222 ? 16.663  0.114   -17.235 1.00 93.86 222 A 1 
ATOM 1747 O O   . MET A 1 222 ? 17.203  -0.332  -18.246 1.00 93.37 222 A 1 
ATOM 1748 C CB  . MET A 1 222 ? 14.218  0.700   -17.609 1.00 89.05 222 A 1 
ATOM 1749 C CG  . MET A 1 222 ? 14.103  -0.065  -18.932 1.00 85.41 222 A 1 
ATOM 1750 S SD  . MET A 1 222 ? 12.477  -0.786  -19.249 1.00 86.59 222 A 1 
ATOM 1751 C CE  . MET A 1 222 ? 12.487  -2.145  -18.057 1.00 80.10 222 A 1 
ATOM 1752 N N   . LYS A 1 223 ? 16.898  -0.351  -16.014 1.00 93.94 223 A 1 
ATOM 1753 C CA  . LYS A 1 223 ? 17.734  -1.511  -15.722 1.00 94.72 223 A 1 
ATOM 1754 C C   . LYS A 1 223 ? 17.066  -2.321  -14.618 1.00 94.90 223 A 1 
ATOM 1755 O O   . LYS A 1 223 ? 16.763  -1.779  -13.556 1.00 94.04 223 A 1 
ATOM 1756 C CB  . LYS A 1 223 ? 19.148  -1.046  -15.335 1.00 94.64 223 A 1 
ATOM 1757 C CG  . LYS A 1 223 ? 20.078  -2.244  -15.112 1.00 92.61 223 A 1 
ATOM 1758 C CD  . LYS A 1 223 ? 21.491  -1.794  -14.733 1.00 87.41 223 A 1 
ATOM 1759 C CE  . LYS A 1 223 ? 22.346  -3.040  -14.485 1.00 79.29 223 A 1 
ATOM 1760 N NZ  . LYS A 1 223 ? 23.716  -2.694  -14.025 1.00 71.17 223 A 1 
ATOM 1761 N N   . LEU A 1 224 ? 16.820  -3.593  -14.890 1.00 96.05 224 A 1 
ATOM 1762 C CA  . LEU A 1 224 ? 16.255  -4.502  -13.905 1.00 96.79 224 A 1 
ATOM 1763 C C   . LEU A 1 224 ? 17.321  -4.854  -12.868 1.00 96.82 224 A 1 
ATOM 1764 O O   . LEU A 1 224 ? 18.481  -5.087  -13.202 1.00 96.52 224 A 1 
ATOM 1765 C CB  . LEU A 1 224 ? 15.691  -5.767  -14.573 1.00 97.14 224 A 1 
ATOM 1766 C CG  . LEU A 1 224 ? 14.359  -5.588  -15.334 1.00 96.35 224 A 1 
ATOM 1767 C CD1 . LEU A 1 224 ? 14.506  -4.831  -16.658 1.00 93.91 224 A 1 
ATOM 1768 C CD2 . LEU A 1 224 ? 13.777  -6.966  -15.653 1.00 93.99 224 A 1 
ATOM 1769 N N   . GLU A 1 225 ? 16.900  -4.937  -11.618 1.00 95.80 225 A 1 
ATOM 1770 C CA  . GLU A 1 225 ? 17.710  -5.409  -10.498 1.00 95.54 225 A 1 
ATOM 1771 C C   . GLU A 1 225 ? 16.916  -6.449  -9.707  1.00 95.90 225 A 1 
ATOM 1772 O O   . GLU A 1 225 ? 15.685  -6.383  -9.656  1.00 95.04 225 A 1 
ATOM 1773 C CB  . GLU A 1 225 ? 18.093  -4.240  -9.583  1.00 94.58 225 A 1 
ATOM 1774 C CG  . GLU A 1 225 ? 18.993  -3.200  -10.273 1.00 90.12 225 A 1 
ATOM 1775 C CD  . GLU A 1 225 ? 19.424  -2.069  -9.327  1.00 87.40 225 A 1 
ATOM 1776 O OE1 . GLU A 1 225 ? 20.267  -1.251  -9.769  1.00 76.52 225 A 1 
ATOM 1777 O OE2 . GLU A 1 225 ? 18.935  -2.024  -8.173  1.00 78.27 225 A 1 
ATOM 1778 N N   . VAL A 1 226 ? 17.606  -7.393  -9.074  1.00 95.93 226 A 1 
ATOM 1779 C CA  . VAL A 1 226 ? 16.934  -8.324  -8.154  1.00 95.67 226 A 1 
ATOM 1780 C C   . VAL A 1 226 ? 16.252  -7.496  -7.056  1.00 94.54 226 A 1 
ATOM 1781 O O   . VAL A 1 226 ? 16.925  -6.699  -6.388  1.00 93.45 226 A 1 
ATOM 1782 C CB  . VAL A 1 226 ? 17.910  -9.357  -7.557  1.00 95.80 226 A 1 
ATOM 1783 C CG1 . VAL A 1 226 ? 17.182  -10.342 -6.632  1.00 94.72 226 A 1 
ATOM 1784 C CG2 . VAL A 1 226 ? 18.584  -10.185 -8.659  1.00 94.14 226 A 1 
ATOM 1785 N N   . PRO A 1 227 ? 14.927  -7.629  -6.848  1.00 95.95 227 A 1 
ATOM 1786 C CA  . PRO A 1 227 ? 14.235  -6.921  -5.776  1.00 94.93 227 A 1 
ATOM 1787 C C   . PRO A 1 227 ? 14.872  -7.212  -4.411  1.00 94.22 227 A 1 
ATOM 1788 O O   . PRO A 1 227 ? 15.595  -8.190  -4.243  1.00 92.12 227 A 1 
ATOM 1789 C CB  . PRO A 1 227 ? 12.770  -7.375  -5.857  1.00 94.02 227 A 1 
ATOM 1790 C CG  . PRO A 1 227 ? 12.610  -7.823  -7.306  1.00 92.86 227 A 1 
ATOM 1791 C CD  . PRO A 1 227 ? 13.981  -8.403  -7.640  1.00 95.64 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? 14.636  -6.355  -3.416  1.00 93.17 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? 15.173  -6.538  -2.054  1.00 91.61 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? 14.516  -7.701  -1.309  1.00 91.42 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? 13.879  -7.466  -0.286  1.00 87.97 228 A 1 
ATOM 1796 N N   . LEU A 1 229 ? 14.622  -8.906  -1.855  1.00 93.12 229 A 1 
ATOM 1797 C CA  . LEU A 1 229 ? 14.022  -10.132 -1.346  1.00 93.13 229 A 1 
ATOM 1798 C C   . LEU A 1 229 ? 14.787  -10.652 -0.126  1.00 92.45 229 A 1 
ATOM 1799 O O   . LEU A 1 229 ? 15.938  -10.286 0.116   1.00 90.72 229 A 1 
ATOM 1800 C CB  . LEU A 1 229 ? 13.998  -11.200 -2.456  1.00 93.29 229 A 1 
ATOM 1801 C CG  . LEU A 1 229 ? 13.285  -10.796 -3.753  1.00 93.10 229 A 1 
ATOM 1802 C CD1 . LEU A 1 229 ? 13.481  -11.889 -4.800  1.00 90.89 229 A 1 
ATOM 1803 C CD2 . LEU A 1 229 ? 11.790  -10.575 -3.541  1.00 91.39 229 A 1 
ATOM 1804 N N   . TRP A 1 230 ? 14.152  -11.531 0.608   1.00 93.81 230 A 1 
ATOM 1805 C CA  . TRP A 1 230 ? 14.752  -12.337 1.666   1.00 93.35 230 A 1 
ATOM 1806 C C   . TRP A 1 230 ? 14.154  -13.744 1.625   1.00 94.25 230 A 1 
ATOM 1807 O O   . TRP A 1 230 ? 13.162  -13.985 0.934   1.00 93.05 230 A 1 
ATOM 1808 C CB  . TRP A 1 230 ? 14.539  -11.661 3.026   1.00 91.52 230 A 1 
ATOM 1809 C CG  . TRP A 1 230 ? 13.107  -11.580 3.471   1.00 90.76 230 A 1 
ATOM 1810 C CD1 . TRP A 1 230 ? 12.496  -12.445 4.318   1.00 88.27 230 A 1 
ATOM 1811 C CD2 . TRP A 1 230 ? 12.082  -10.622 3.077   1.00 90.25 230 A 1 
ATOM 1812 N NE1 . TRP A 1 230 ? 11.169  -12.089 4.469   1.00 86.69 230 A 1 
ATOM 1813 C CE2 . TRP A 1 230 ? 10.860  -10.973 3.719   1.00 88.85 230 A 1 
ATOM 1814 C CE3 . TRP A 1 230 ? 12.062  -9.495  2.230   1.00 87.01 230 A 1 
ATOM 1815 C CZ2 . TRP A 1 230 ? 9.667   -10.260 3.519   1.00 86.10 230 A 1 
ATOM 1816 C CZ3 . TRP A 1 230 ? 10.872  -8.767  2.024   1.00 85.61 230 A 1 
ATOM 1817 C CH2 . TRP A 1 230 ? 9.679   -9.151  2.657   1.00 85.41 230 A 1 
ATOM 1818 N N   . VAL A 1 231 ? 14.764  -14.676 2.355   1.00 93.32 231 A 1 
ATOM 1819 C CA  . VAL A 1 231 ? 14.258  -16.046 2.503   1.00 93.75 231 A 1 
ATOM 1820 C C   . VAL A 1 231 ? 13.215  -16.061 3.618   1.00 93.33 231 A 1 
ATOM 1821 O O   . VAL A 1 231 ? 13.553  -15.843 4.784   1.00 92.04 231 A 1 
ATOM 1822 C CB  . VAL A 1 231 ? 15.407  -17.030 2.787   1.00 93.81 231 A 1 
ATOM 1823 C CG1 . VAL A 1 231 ? 14.886  -18.465 2.908   1.00 92.15 231 A 1 
ATOM 1824 C CG2 . VAL A 1 231 ? 16.453  -16.996 1.663   1.00 92.07 231 A 1 
ATOM 1825 N N   . ASN A 1 232 ? 11.950  -16.296 3.270   1.00 94.43 232 A 1 
ATOM 1826 C CA  . ASN A 1 232 ? 10.876  -16.423 4.249   1.00 94.09 232 A 1 
ATOM 1827 C C   . ASN A 1 232 ? 10.973  -17.769 4.966   1.00 93.81 232 A 1 
ATOM 1828 O O   . ASN A 1 232 ? 11.128  -18.815 4.332   1.00 92.63 232 A 1 
ATOM 1829 C CB  . ASN A 1 232 ? 9.504   -16.242 3.584   1.00 93.38 232 A 1 
ATOM 1830 C CG  . ASN A 1 232 ? 9.277   -14.801 3.189   1.00 91.33 232 A 1 
ATOM 1831 O OD1 . ASN A 1 232 ? 8.867   -13.976 3.990   1.00 84.08 232 A 1 
ATOM 1832 N ND2 . ASN A 1 232 ? 9.585   -14.449 1.965   1.00 84.60 232 A 1 
ATOM 1833 N N   . LYS A 1 233 ? 10.866  -17.727 6.292   1.00 92.71 233 A 1 
ATOM 1834 C CA  . LYS A 1 233 ? 10.841  -18.923 7.151   1.00 91.62 233 A 1 
ATOM 1835 C C   . LYS A 1 233 ? 9.414   -19.378 7.451   1.00 92.38 233 A 1 
ATOM 1836 O O   . LYS A 1 233 ? 9.179   -20.565 7.634   1.00 90.39 233 A 1 
ATOM 1837 C CB  . LYS A 1 233 ? 11.601  -18.645 8.452   1.00 89.47 233 A 1 
ATOM 1838 C CG  . LYS A 1 233 ? 13.088  -18.345 8.211   1.00 84.83 233 A 1 
ATOM 1839 C CD  . LYS A 1 233 ? 13.800  -18.128 9.551   1.00 77.49 233 A 1 
ATOM 1840 C CE  . LYS A 1 233 ? 15.280  -17.805 9.320   1.00 71.32 233 A 1 
ATOM 1841 N NZ  . LYS A 1 233 ? 15.984  -17.577 10.606  1.00 61.18 233 A 1 
ATOM 1842 N N   . ASN A 1 234 ? 8.479   -18.427 7.472   1.00 93.75 234 A 1 
ATOM 1843 C CA  . ASN A 1 234 ? 7.079   -18.677 7.783   1.00 93.86 234 A 1 
ATOM 1844 C C   . ASN A 1 234 ? 6.277   -18.914 6.502   1.00 94.81 234 A 1 
ATOM 1845 O O   . ASN A 1 234 ? 6.589   -18.378 5.433   1.00 93.57 234 A 1 
ATOM 1846 C CB  . ASN A 1 234 ? 6.513   -17.508 8.616   1.00 92.32 234 A 1 
ATOM 1847 C CG  . ASN A 1 234 ? 7.158   -17.372 9.985   1.00 90.20 234 A 1 
ATOM 1848 O OD1 . ASN A 1 234 ? 8.042   -18.121 10.377  1.00 81.54 234 A 1 
ATOM 1849 N ND2 . ASN A 1 234 ? 6.759   -16.385 10.741  1.00 80.93 234 A 1 
ATOM 1850 N N   . LYS A 1 235 ? 5.212   -19.694 6.616   1.00 95.46 235 A 1 
ATOM 1851 C CA  . LYS A 1 235 ? 4.291   -19.976 5.513   1.00 95.70 235 A 1 
ATOM 1852 C C   . LYS A 1 235 ? 3.263   -18.851 5.393   1.00 96.34 235 A 1 
ATOM 1853 O O   . LYS A 1 235 ? 2.171   -18.933 5.950   1.00 95.30 235 A 1 
ATOM 1854 C CB  . LYS A 1 235 ? 3.676   -21.370 5.699   1.00 94.70 235 A 1 
ATOM 1855 C CG  . LYS A 1 235 ? 2.873   -21.784 4.459   1.00 86.76 235 A 1 
ATOM 1856 C CD  . LYS A 1 235 ? 2.259   -23.173 4.658   1.00 80.35 235 A 1 
ATOM 1857 C CE  . LYS A 1 235 ? 1.441   -23.554 3.422   1.00 72.05 235 A 1 
ATOM 1858 N NZ  . LYS A 1 235 ? 0.787   -24.878 3.593   1.00 61.93 235 A 1 
ATOM 1859 N N   . ASN A 1 236 ? 3.615   -17.819 4.645   1.00 96.93 236 A 1 
ATOM 1860 C CA  . ASN A 1 236 ? 2.713   -16.706 4.347   1.00 97.41 236 A 1 
ATOM 1861 C C   . ASN A 1 236 ? 1.650   -17.096 3.303   1.00 97.76 236 A 1 
ATOM 1862 O O   . ASN A 1 236 ? 1.819   -18.042 2.532   1.00 97.30 236 A 1 
ATOM 1863 C CB  . ASN A 1 236 ? 3.549   -15.496 3.901   1.00 97.20 236 A 1 
ATOM 1864 C CG  . ASN A 1 236 ? 4.549   -15.058 4.954   1.00 96.93 236 A 1 
ATOM 1865 O OD1 . ASN A 1 236 ? 4.238   -14.918 6.123   1.00 93.13 236 A 1 
ATOM 1866 N ND2 . ASN A 1 236 ? 5.781   -14.839 4.574   1.00 93.15 236 A 1 
ATOM 1867 N N   . THR A 1 237 ? 0.566   -16.334 3.250   1.00 98.19 237 A 1 
ATOM 1868 C CA  . THR A 1 237 ? -0.538  -16.519 2.297   1.00 98.35 237 A 1 
ATOM 1869 C C   . THR A 1 237 ? -0.802  -15.223 1.541   1.00 98.39 237 A 1 
ATOM 1870 O O   . THR A 1 237 ? -0.943  -14.160 2.142   1.00 97.94 237 A 1 
ATOM 1871 C CB  . THR A 1 237 ? -1.807  -17.002 3.016   1.00 98.20 237 A 1 
ATOM 1872 O OG1 . THR A 1 237 ? -1.550  -18.241 3.647   1.00 96.32 237 A 1 
ATOM 1873 C CG2 . THR A 1 237 ? -2.986  -17.225 2.070   1.00 96.21 237 A 1 
ATOM 1874 N N   . VAL A 1 238 ? -0.895  -15.310 0.212   1.00 98.27 238 A 1 
ATOM 1875 C CA  . VAL A 1 238 ? -1.218  -14.171 -0.655  1.00 98.26 238 A 1 
ATOM 1876 C C   . VAL A 1 238 ? -2.612  -14.358 -1.237  1.00 98.07 238 A 1 
ATOM 1877 O O   . VAL A 1 238 ? -2.895  -15.351 -1.907  1.00 97.32 238 A 1 
ATOM 1878 C CB  . VAL A 1 238 ? -0.156  -13.978 -1.752  1.00 98.02 238 A 1 
ATOM 1879 C CG1 . VAL A 1 238 ? -0.525  -12.822 -2.692  1.00 97.21 238 A 1 
ATOM 1880 C CG2 . VAL A 1 238 ? 1.212   -13.664 -1.127  1.00 97.31 238 A 1 
ATOM 1881 N N   . MET A 1 239 ? -3.470  -13.380 -1.012  1.00 98.07 239 A 1 
ATOM 1882 C CA  . MET A 1 239 ? -4.844  -13.319 -1.494  1.00 97.84 239 A 1 
ATOM 1883 C C   . MET A 1 239 ? -5.000  -12.148 -2.472  1.00 97.43 239 A 1 
ATOM 1884 O O   . MET A 1 239 ? -4.283  -11.151 -2.395  1.00 96.09 239 A 1 
ATOM 1885 C CB  . MET A 1 239 ? -5.814  -13.201 -0.301  1.00 97.52 239 A 1 
ATOM 1886 C CG  . MET A 1 239 ? -5.598  -14.282 0.768   1.00 95.86 239 A 1 
ATOM 1887 S SD  . MET A 1 239 ? -6.568  -14.042 2.278   1.00 94.08 239 A 1 
ATOM 1888 C CE  . MET A 1 239 ? -8.206  -14.566 1.713   1.00 82.99 239 A 1 
ATOM 1889 N N   . ASN A 1 240 ? -5.939  -12.271 -3.406  1.00 96.68 240 A 1 
ATOM 1890 C CA  . ASN A 1 240 ? -6.270  -11.223 -4.376  1.00 96.09 240 A 1 
ATOM 1891 C C   . ASN A 1 240 ? -7.786  -11.214 -4.593  1.00 95.67 240 A 1 
ATOM 1892 O O   . ASN A 1 240 ? -8.292  -11.753 -5.580  1.00 93.78 240 A 1 
ATOM 1893 C CB  . ASN A 1 240 ? -5.452  -11.441 -5.656  1.00 94.94 240 A 1 
ATOM 1894 C CG  . ASN A 1 240 ? -5.738  -10.409 -6.745  1.00 93.17 240 A 1 
ATOM 1895 O OD1 . ASN A 1 240 ? -5.932  -10.765 -7.897  1.00 85.52 240 A 1 
ATOM 1896 N ND2 . ASN A 1 240 ? -5.742  -9.139  -6.442  1.00 84.51 240 A 1 
ATOM 1897 N N   . GLN A 1 241 ? -8.495  -10.695 -3.610  1.00 95.90 241 A 1 
ATOM 1898 C CA  . GLN A 1 241 ? -9.949  -10.772 -3.500  1.00 95.30 241 A 1 
ATOM 1899 C C   . GLN A 1 241 ? -10.516 -9.433  -3.008  1.00 95.00 241 A 1 
ATOM 1900 O O   . GLN A 1 241 ? -9.802  -8.632  -2.395  1.00 93.30 241 A 1 
ATOM 1901 C CB  . GLN A 1 241 ? -10.340 -11.891 -2.513  1.00 94.09 241 A 1 
ATOM 1902 C CG  . GLN A 1 241 ? -9.849  -13.304 -2.885  1.00 90.67 241 A 1 
ATOM 1903 C CD  . GLN A 1 241 ? -10.559 -13.914 -4.088  1.00 86.87 241 A 1 
ATOM 1904 O OE1 . GLN A 1 241 ? -11.756 -14.161 -4.078  1.00 77.68 241 A 1 
ATOM 1905 N NE2 . GLN A 1 241 ? -9.854  -14.269 -5.137  1.00 74.20 241 A 1 
ATOM 1906 N N   . ASP A 1 242 ? -11.807 -9.222  -3.232  1.00 94.51 242 A 1 
ATOM 1907 C CA  . ASP A 1 242 ? -12.558 -8.234  -2.464  1.00 94.82 242 A 1 
ATOM 1908 C C   . ASP A 1 242 ? -12.403 -8.511  -0.953  1.00 95.93 242 A 1 
ATOM 1909 O O   . ASP A 1 242 ? -12.387 -9.673  -0.529  1.00 95.76 242 A 1 
ATOM 1910 C CB  . ASP A 1 242 ? -14.037 -8.269  -2.878  1.00 93.68 242 A 1 
ATOM 1911 C CG  . ASP A 1 242 ? -14.850 -7.384  -1.936  1.00 92.25 242 A 1 
ATOM 1912 O OD1 . ASP A 1 242 ? -15.456 -7.958  -0.996  1.00 88.99 242 A 1 
ATOM 1913 O OD2 . ASP A 1 242 ? -14.744 -6.151  -2.070  1.00 87.26 242 A 1 
ATOM 1914 N N   . ILE A 1 243 ? -12.291 -7.468  -0.145  1.00 95.35 243 A 1 
ATOM 1915 C CA  . ILE A 1 243 ? -11.978 -7.591  1.286   1.00 96.09 243 A 1 
ATOM 1916 C C   . ILE A 1 243 ? -13.007 -8.429  2.053   1.00 96.79 243 A 1 
ATOM 1917 O O   . ILE A 1 243 ? -12.632 -9.251  2.888   1.00 96.93 243 A 1 
ATOM 1918 C CB  . ILE A 1 243 ? -11.801 -6.192  1.914   1.00 95.81 243 A 1 
ATOM 1919 C CG1 . ILE A 1 243 ? -11.314 -6.246  3.379   1.00 94.74 243 A 1 
ATOM 1920 C CG2 . ILE A 1 243 ? -13.090 -5.350  1.855   1.00 94.81 243 A 1 
ATOM 1921 C CD1 . ILE A 1 243 ? -9.967  -6.926  3.573   1.00 92.99 243 A 1 
ATOM 1922 N N   . PHE A 1 244 ? -14.296 -8.287  1.749   1.00 97.08 244 A 1 
ATOM 1923 C CA  . PHE A 1 244 ? -15.341 -9.054  2.434   1.00 97.31 244 A 1 
ATOM 1924 C C   . PHE A 1 244 ? -15.297 -10.535 2.046   1.00 97.72 244 A 1 
ATOM 1925 O O   . PHE A 1 244 ? -15.562 -11.402 2.874   1.00 97.16 244 A 1 
ATOM 1926 C CB  . PHE A 1 244 ? -16.713 -8.431  2.149   1.00 96.84 244 A 1 
ATOM 1927 C CG  . PHE A 1 244 ? -16.869 -7.021  2.689   1.00 96.50 244 A 1 
ATOM 1928 C CD1 . PHE A 1 244 ? -16.922 -6.807  4.080   1.00 94.98 244 A 1 
ATOM 1929 C CD2 . PHE A 1 244 ? -16.942 -5.924  1.812   1.00 95.05 244 A 1 
ATOM 1930 C CE1 . PHE A 1 244 ? -17.051 -5.503  4.592   1.00 94.25 244 A 1 
ATOM 1931 C CE2 . PHE A 1 244 ? -17.072 -4.619  2.324   1.00 94.26 244 A 1 
ATOM 1932 C CZ  . PHE A 1 244 ? -17.126 -4.406  3.714   1.00 94.49 244 A 1 
ATOM 1933 N N   . THR A 1 245 ? -14.876 -10.839 0.812   1.00 97.68 245 A 1 
ATOM 1934 C CA  . THR A 1 245 ? -14.611 -12.215 0.372   1.00 97.80 245 A 1 
ATOM 1935 C C   . THR A 1 245 ? -13.335 -12.772 1.009   1.00 98.06 245 A 1 
ATOM 1936 O O   . THR A 1 245 ? -13.292 -13.941 1.381   1.00 97.72 245 A 1 
ATOM 1937 C CB  . THR A 1 245 ? -14.485 -12.279 -1.158  1.00 97.42 245 A 1 
ATOM 1938 O OG1 . THR A 1 245 ? -15.637 -11.750 -1.765  1.00 94.55 245 A 1 
ATOM 1939 C CG2 . THR A 1 245 ? -14.328 -13.707 -1.684  1.00 93.45 245 A 1 
ATOM 1940 N N   . ALA A 1 246 ? -12.280 -11.957 1.136   1.00 97.69 246 A 1 
ATOM 1941 C CA  . ALA A 1 246 ? -11.023 -12.367 1.759   1.00 97.91 246 A 1 
ATOM 1942 C C   . ALA A 1 246 ? -11.215 -12.744 3.235   1.00 98.09 246 A 1 
ATOM 1943 O O   . ALA A 1 246 ? -10.750 -13.801 3.654   1.00 97.78 246 A 1 
ATOM 1944 C CB  . ALA A 1 246 ? -9.993  -11.249 1.585   1.00 97.79 246 A 1 
ATOM 1945 N N   . ILE A 1 247 ? -11.960 -11.937 3.991   1.00 98.12 247 A 1 
ATOM 1946 C CA  . ILE A 1 247 ? -12.273 -12.175 5.408   1.00 97.98 247 A 1 
ATOM 1947 C C   . ILE A 1 247 ? -12.948 -13.538 5.621   1.00 98.10 247 A 1 
ATOM 1948 O O   . ILE A 1 247 ? -12.578 -14.258 6.540   1.00 97.39 247 A 1 
ATOM 1949 C CB  . ILE A 1 247 ? -13.132 -11.009 5.940   1.00 96.72 247 A 1 
ATOM 1950 C CG1 . ILE A 1 247 ? -12.229 -9.771  6.146   1.00 90.25 247 A 1 
ATOM 1951 C CG2 . ILE A 1 247 ? -13.852 -11.351 7.256   1.00 89.92 247 A 1 
ATOM 1952 C CD1 . ILE A 1 247 ? -13.032 -8.489  6.354   1.00 85.97 247 A 1 
ATOM 1953 N N   . GLN A 1 248 ? -13.865 -13.930 4.747   1.00 98.03 248 A 1 
ATOM 1954 C CA  . GLN A 1 248 ? -14.557 -15.229 4.834   1.00 97.84 248 A 1 
ATOM 1955 C C   . GLN A 1 248 ? -13.636 -16.439 4.613   1.00 97.81 248 A 1 
ATOM 1956 O O   . GLN A 1 248 ? -14.018 -17.565 4.919   1.00 96.89 248 A 1 
ATOM 1957 C CB  . GLN A 1 248 ? -15.680 -15.270 3.786   1.00 97.51 248 A 1 
ATOM 1958 C CG  . GLN A 1 248 ? -16.824 -14.299 4.103   1.00 95.22 248 A 1 
ATOM 1959 C CD  . GLN A 1 248 ? -17.835 -14.203 2.961   1.00 90.92 248 A 1 
ATOM 1960 O OE1 . GLN A 1 248 ? -17.778 -14.881 1.945   1.00 81.35 248 A 1 
ATOM 1961 N NE2 . GLN A 1 248 ? -18.816 -13.338 3.081   1.00 79.82 248 A 1 
ATOM 1962 N N   . LYS A 1 249 ? -12.452 -16.230 4.036   1.00 97.85 249 A 1 
ATOM 1963 C CA  . LYS A 1 249 ? -11.454 -17.272 3.748   1.00 97.40 249 A 1 
ATOM 1964 C C   . LYS A 1 249 ? -10.318 -17.302 4.770   1.00 97.46 249 A 1 
ATOM 1965 O O   . LYS A 1 249 ? -9.413  -18.128 4.632   1.00 96.32 249 A 1 
ATOM 1966 C CB  . LYS A 1 249 ? -10.902 -17.081 2.327   1.00 97.03 249 A 1 
ATOM 1967 C CG  . LYS A 1 249 ? -11.970 -17.273 1.242   1.00 95.20 249 A 1 
ATOM 1968 C CD  . LYS A 1 249 ? -11.362 -16.995 -0.143  1.00 90.54 249 A 1 
ATOM 1969 C CE  . LYS A 1 249 ? -12.440 -17.156 -1.220  1.00 86.68 249 A 1 
ATOM 1970 N NZ  . LYS A 1 249 ? -11.931 -16.804 -2.569  1.00 76.43 249 A 1 
ATOM 1971 N N   . LEU A 1 250 ? -10.309 -16.388 5.738   1.00 97.79 250 A 1 
ATOM 1972 C CA  . LEU A 1 250 ? -9.301  -16.373 6.793   1.00 97.74 250 A 1 
ATOM 1973 C C   . LEU A 1 250 ? -9.504  -17.555 7.747   1.00 97.55 250 A 1 
ATOM 1974 O O   . LEU A 1 250 ? -10.641 -17.945 8.004   1.00 96.75 250 A 1 
ATOM 1975 C CB  . LEU A 1 250 ? -9.333  -15.042 7.561   1.00 97.69 250 A 1 
ATOM 1976 C CG  . LEU A 1 250 ? -8.847  -13.834 6.747   1.00 97.31 250 A 1 
ATOM 1977 C CD1 . LEU A 1 250 ? -9.025  -12.564 7.580   1.00 96.24 250 A 1 
ATOM 1978 C CD2 . LEU A 1 250 ? -7.373  -13.942 6.347   1.00 96.22 250 A 1 
ATOM 1979 N N   . PRO A 1 251 ? -8.419  -18.127 8.287   1.00 97.64 251 A 1 
ATOM 1980 C CA  . PRO A 1 251 ? -8.525  -19.102 9.361   1.00 97.17 251 A 1 
ATOM 1981 C C   . PRO A 1 251 ? -8.955  -18.425 10.674  1.00 96.98 251 A 1 
ATOM 1982 O O   . PRO A 1 251 ? -8.697  -17.242 10.888  1.00 95.73 251 A 1 
ATOM 1983 C CB  . PRO A 1 251 ? -7.126  -19.715 9.453   1.00 96.72 251 A 1 
ATOM 1984 C CG  . PRO A 1 251 ? -6.214  -18.548 9.075   1.00 96.31 251 A 1 
ATOM 1985 C CD  . PRO A 1 251 ? -7.019  -17.806 8.014   1.00 97.50 251 A 1 
ATOM 1986 N N   . ASP A 1 252 ? -9.515  -19.203 11.595  1.00 96.05 252 A 1 
ATOM 1987 C CA  . ASP A 1 252 ? -10.025 -18.704 12.887  1.00 95.32 252 A 1 
ATOM 1988 C C   . ASP A 1 252 ? -8.926  -18.282 13.885  1.00 95.33 252 A 1 
ATOM 1989 O O   . ASP A 1 252 ? -9.214  -17.823 14.989  1.00 93.00 252 A 1 
ATOM 1990 C CB  . ASP A 1 252 ? -10.927 -19.775 13.523  1.00 93.71 252 A 1 
ATOM 1991 C CG  . ASP A 1 252 ? -12.124 -20.157 12.650  1.00 89.15 252 A 1 
ATOM 1992 O OD1 . ASP A 1 252 ? -12.696 -19.253 12.002  1.00 83.61 252 A 1 
ATOM 1993 O OD2 . ASP A 1 252 ? -12.440 -21.365 12.619  1.00 83.91 252 A 1 
ATOM 1994 N N   . ASN A 1 253 ? -7.645  -18.462 13.525  1.00 95.13 253 A 1 
ATOM 1995 C CA  . ASN A 1 253 ? -6.513  -18.196 14.413  1.00 94.79 253 A 1 
ATOM 1996 C C   . ASN A 1 253 ? -5.808  -16.857 14.143  1.00 95.37 253 A 1 
ATOM 1997 O O   . ASN A 1 253 ? -4.712  -16.645 14.665  1.00 94.22 253 A 1 
ATOM 1998 C CB  . ASN A 1 253 ? -5.548  -19.400 14.386  1.00 93.54 253 A 1 
ATOM 1999 C CG  . ASN A 1 253 ? -4.750  -19.502 13.095  1.00 92.98 253 A 1 
ATOM 2000 O OD1 . ASN A 1 253 ? -5.175  -19.093 12.030  1.00 87.94 253 A 1 
ATOM 2001 N ND2 . ASN A 1 253 ? -3.571  -20.070 13.141  1.00 88.04 253 A 1 
ATOM 2002 N N   . ILE A 1 254 ? -6.385  -15.956 13.344  1.00 95.81 254 A 1 
ATOM 2003 C CA  . ILE A 1 254 ? -5.815  -14.617 13.128  1.00 96.31 254 A 1 
ATOM 2004 C C   . ILE A 1 254 ? -5.821  -13.841 14.453  1.00 96.34 254 A 1 
ATOM 2005 O O   . ILE A 1 254 ? -6.864  -13.623 15.062  1.00 95.53 254 A 1 
ATOM 2006 C CB  . ILE A 1 254 ? -6.558  -13.850 12.013  1.00 96.40 254 A 1 
ATOM 2007 C CG1 . ILE A 1 254 ? -6.515  -14.579 10.652  1.00 95.33 254 A 1 
ATOM 2008 C CG2 . ILE A 1 254 ? -6.003  -12.421 11.854  1.00 95.62 254 A 1 
ATOM 2009 C CD1 . ILE A 1 254 ? -5.117  -14.786 10.047  1.00 92.52 254 A 1 
ATOM 2010 N N   . ILE A 1 255 ? -4.637  -13.408 14.877  1.00 95.62 255 A 1 
ATOM 2011 C CA  . ILE A 1 255 ? -4.495  -12.642 16.119  1.00 95.55 255 A 1 
ATOM 2012 C C   . ILE A 1 255 ? -4.665  -11.148 15.847  1.00 96.19 255 A 1 
ATOM 2013 O O   . ILE A 1 255 ? -5.390  -10.471 16.575  1.00 96.04 255 A 1 
ATOM 2014 C CB  . ILE A 1 255 ? -3.155  -12.972 16.813  1.00 94.56 255 A 1 
ATOM 2015 C CG1 . ILE A 1 255 ? -3.004  -14.478 17.139  1.00 91.06 255 A 1 
ATOM 2016 C CG2 . ILE A 1 255 ? -2.970  -12.141 18.098  1.00 90.17 255 A 1 
ATOM 2017 C CD1 . ILE A 1 255 ? -4.109  -15.074 18.027  1.00 79.17 255 A 1 
ATOM 2018 N N   . ILE A 1 256 ? -4.023  -10.631 14.800  1.00 96.94 256 A 1 
ATOM 2019 C CA  . ILE A 1 256 ? -3.999  -9.204  14.462  1.00 97.38 256 A 1 
ATOM 2020 C C   . ILE A 1 256 ? -4.512  -9.011  13.032  1.00 97.76 256 A 1 
ATOM 2021 O O   . ILE A 1 256 ? -3.992  -9.613  12.098  1.00 97.58 256 A 1 
ATOM 2022 C CB  . ILE A 1 256 ? -2.579  -8.612  14.625  1.00 96.97 256 A 1 
ATOM 2023 C CG1 . ILE A 1 256 ? -1.962  -8.956  16.001  1.00 95.86 256 A 1 
ATOM 2024 C CG2 . ILE A 1 256 ? -2.616  -7.086  14.389  1.00 95.97 256 A 1 
ATOM 2025 C CD1 . ILE A 1 256 ? -0.520  -8.475  16.188  1.00 93.40 256 A 1 
ATOM 2026 N N   . ALA A 1 257 ? -5.469  -8.111  12.842  1.00 98.01 257 A 1 
ATOM 2027 C CA  . ALA A 1 257 ? -5.826  -7.604  11.525  1.00 98.15 257 A 1 
ATOM 2028 C C   . ALA A 1 257 ? -5.395  -6.143  11.392  1.00 98.07 257 A 1 
ATOM 2029 O O   . ALA A 1 257 ? -5.872  -5.278  12.128  1.00 97.70 257 A 1 
ATOM 2030 C CB  . ALA A 1 257 ? -7.321  -7.807  11.285  1.00 98.12 257 A 1 
ATOM 2031 N N   . TYR A 1 258 ? -4.509  -5.854  10.441  1.00 97.69 258 A 1 
ATOM 2032 C CA  . TYR A 1 258 ? -4.203  -4.495  10.015  1.00 97.31 258 A 1 
ATOM 2033 C C   . TYR A 1 258 ? -5.115  -4.106  8.851   1.00 97.14 258 A 1 
ATOM 2034 O O   . TYR A 1 258 ? -5.162  -4.786  7.821   1.00 96.53 258 A 1 
ATOM 2035 C CB  . TYR A 1 258 ? -2.723  -4.363  9.661   1.00 96.67 258 A 1 
ATOM 2036 C CG  . TYR A 1 258 ? -2.381  -2.989  9.111   1.00 96.03 258 A 1 
ATOM 2037 C CD1 . TYR A 1 258 ? -2.225  -2.801  7.726   1.00 94.45 258 A 1 
ATOM 2038 C CD2 . TYR A 1 258 ? -2.283  -1.886  9.981   1.00 94.74 258 A 1 
ATOM 2039 C CE1 . TYR A 1 258 ? -1.957  -1.523  7.211   1.00 93.67 258 A 1 
ATOM 2040 C CE2 . TYR A 1 258 ? -2.018  -0.600  9.470   1.00 93.56 258 A 1 
ATOM 2041 C CZ  . TYR A 1 258 ? -1.852  -0.420  8.081   1.00 93.68 258 A 1 
ATOM 2042 O OH  . TYR A 1 258 ? -1.594  0.817   7.581   1.00 92.07 258 A 1 
ATOM 2043 N N   . LEU A 1 259 ? -5.848  -3.014  9.014   1.00 96.34 259 A 1 
ATOM 2044 C CA  . LEU A 1 259 ? -6.829  -2.534  8.049   1.00 95.83 259 A 1 
ATOM 2045 C C   . LEU A 1 259 ? -6.508  -1.090  7.664   1.00 94.60 259 A 1 
ATOM 2046 O O   . LEU A 1 259 ? -6.484  -0.202  8.513   1.00 93.18 259 A 1 
ATOM 2047 C CB  . LEU A 1 259 ? -8.245  -2.674  8.639   1.00 96.14 259 A 1 
ATOM 2048 C CG  . LEU A 1 259 ? -8.652  -4.101  9.069   1.00 96.24 259 A 1 
ATOM 2049 C CD1 . LEU A 1 259 ? -10.043 -4.068  9.697   1.00 95.52 259 A 1 
ATOM 2050 C CD2 . LEU A 1 259 ? -8.674  -5.088  7.900   1.00 95.51 259 A 1 
ATOM 2051 N N   . ASP A 1 260 ? -6.274  -0.859  6.386   1.00 92.28 260 A 1 
ATOM 2052 C CA  . ASP A 1 260 ? -6.028  0.459   5.795   1.00 90.61 260 A 1 
ATOM 2053 C C   . ASP A 1 260 ? -6.897  0.653   4.541   1.00 89.61 260 A 1 
ATOM 2054 O O   . ASP A 1 260 ? -6.372  0.715   3.423   1.00 86.74 260 A 1 
ATOM 2055 C CB  . ASP A 1 260 ? -4.530  0.616   5.507   1.00 88.54 260 A 1 
ATOM 2056 C CG  . ASP A 1 260 ? -4.142  2.026   5.057   1.00 86.55 260 A 1 
ATOM 2057 O OD1 . ASP A 1 260 ? -4.700  3.026   5.557   1.00 83.39 260 A 1 
ATOM 2058 O OD2 . ASP A 1 260 ? -3.117  2.170   4.347   1.00 81.79 260 A 1 
ATOM 2059 N N   . PRO A 1 261 ? -8.229  0.675   4.694   1.00 89.58 261 A 1 
ATOM 2060 C CA  . PRO A 1 261 ? -9.122  0.843   3.559   1.00 87.77 261 A 1 
ATOM 2061 C C   . PRO A 1 261 ? -8.873  2.180   2.842   1.00 85.01 261 A 1 
ATOM 2062 O O   . PRO A 1 261 ? -8.420  3.151   3.458   1.00 80.83 261 A 1 
ATOM 2063 C CB  . PRO A 1 261 ? -10.542 0.745   4.123   1.00 87.24 261 A 1 
ATOM 2064 C CG  . PRO A 1 261 ? -10.386 1.113   5.592   1.00 87.14 261 A 1 
ATOM 2065 C CD  . PRO A 1 261 ? -8.990  0.608   5.932   1.00 89.10 261 A 1 
ATOM 2066 N N   . PRO A 1 262 ? -9.175  2.275   1.545   1.00 83.73 262 A 1 
ATOM 2067 C CA  . PRO A 1 262 ? -9.067  3.529   0.819   1.00 80.61 262 A 1 
ATOM 2068 C C   . PRO A 1 262 ? -10.083 4.542   1.367   1.00 77.73 262 A 1 
ATOM 2069 O O   . PRO A 1 262 ? -11.286 4.412   1.159   1.00 71.27 262 A 1 
ATOM 2070 C CB  . PRO A 1 262 ? -9.303  3.165   -0.649  1.00 78.19 262 A 1 
ATOM 2071 C CG  . PRO A 1 262 ? -10.180 1.919   -0.582  1.00 78.49 262 A 1 
ATOM 2072 C CD  . PRO A 1 262 ? -9.710  1.225   0.690   1.00 81.34 262 A 1 
ATOM 2073 N N   . TYR A 1 263 ? -9.597  5.581   2.044   1.00 73.66 263 A 1 
ATOM 2074 C CA  . TYR A 1 263 ? -10.447 6.674   2.515   1.00 69.02 263 A 1 
ATOM 2075 C C   . TYR A 1 263 ? -10.539 7.758   1.451   1.00 65.93 263 A 1 
ATOM 2076 O O   . TYR A 1 263 ? -9.532  8.281   0.965   1.00 57.68 263 A 1 
ATOM 2077 C CB  . TYR A 1 263 ? -9.943  7.225   3.855   1.00 64.03 263 A 1 
ATOM 2078 C CG  . TYR A 1 263 ? -9.801  6.163   4.924   1.00 60.06 263 A 1 
ATOM 2079 C CD1 . TYR A 1 263 ? -10.934 5.655   5.590   1.00 55.94 263 A 1 
ATOM 2080 C CD2 . TYR A 1 263 ? -8.523  5.645   5.221   1.00 54.21 263 A 1 
ATOM 2081 C CE1 . TYR A 1 263 ? -10.791 4.633   6.550   1.00 49.28 263 A 1 
ATOM 2082 C CE2 . TYR A 1 263 ? -8.382  4.625   6.179   1.00 49.82 263 A 1 
ATOM 2083 C CZ  . TYR A 1 263 ? -9.512  4.118   6.844   1.00 48.36 263 A 1 
ATOM 2084 O OH  . TYR A 1 263 ? -9.367  3.134   7.767   1.00 45.70 263 A 1 
ATOM 2085 N N   . GLY A 1 264 ? -11.754 8.142   1.101   1.00 58.15 264 A 1 
ATOM 2086 C CA  . GLY A 1 264 ? -11.994 9.337   0.307   1.00 56.47 264 A 1 
ATOM 2087 C C   . GLY A 1 264 ? -11.593 10.612  1.047   1.00 57.02 264 A 1 
ATOM 2088 O O   . GLY A 1 264 ? -11.475 10.642  2.271   1.00 53.04 264 A 1 
ATOM 2089 N N   . SER A 1 265 ? -11.399 11.690  0.310   1.00 52.02 265 A 1 
ATOM 2090 C CA  . SER A 1 265 ? -11.091 12.996  0.900   1.00 52.16 265 A 1 
ATOM 2091 C C   . SER A 1 265 ? -12.314 13.609  1.588   1.00 52.52 265 A 1 
ATOM 2092 O O   . SER A 1 265 ? -13.424 13.572  1.059   1.00 50.31 265 A 1 
ATOM 2093 C CB  . SER A 1 265 ? -10.574 13.942  -0.176  1.00 49.15 265 A 1 
ATOM 2094 O OG  . SER A 1 265 ? -10.206 15.183  0.393   1.00 44.63 265 A 1 
ATOM 2095 N N   . ASN A 1 266 ? -12.102 14.272  2.734   1.00 51.14 266 A 1 
ATOM 2096 C CA  . ASN A 1 266 ? -13.114 15.119  3.372   1.00 51.40 266 A 1 
ATOM 2097 C C   . ASN A 1 266 ? -13.427 16.411  2.587   1.00 52.86 266 A 1 
ATOM 2098 O O   . ASN A 1 266 ? -14.376 17.117  2.902   1.00 50.48 266 A 1 
ATOM 2099 C CB  . ASN A 1 266 ? -12.680 15.396  4.824   1.00 48.34 266 A 1 
ATOM 2100 C CG  . ASN A 1 266 ? -11.398 16.202  4.972   1.00 44.05 266 A 1 
ATOM 2101 O OD1 . ASN A 1 266 ? -10.903 16.841  4.056   1.00 41.06 266 A 1 
ATOM 2102 N ND2 . ASN A 1 266 ? -10.826 16.226  6.153   1.00 40.77 266 A 1 
ATOM 2103 N N   . ASN A 1 267 ? -12.650 16.708  1.552   1.00 45.92 267 A 1 
ATOM 2104 C CA  . ASN A 1 267 ? -12.946 17.747  0.577   1.00 47.26 267 A 1 
ATOM 2105 C C   . ASN A 1 267 ? -13.735 17.143  -0.599  1.00 48.75 267 A 1 
ATOM 2106 O O   . ASN A 1 267 ? -13.209 16.312  -1.338  1.00 47.65 267 A 1 
ATOM 2107 C CB  . ASN A 1 267 ? -11.622 18.391  0.151   1.00 44.38 267 A 1 
ATOM 2108 C CG  . ASN A 1 267 ? -11.786 19.539  -0.829  1.00 38.90 267 A 1 
ATOM 2109 O OD1 . ASN A 1 267 ? -12.818 19.749  -1.441  1.00 37.35 267 A 1 
ATOM 2110 N ND2 . ASN A 1 267 ? -10.752 20.326  -1.009  1.00 36.70 267 A 1 
ATOM 2111 N N   . GLU A 1 268 ? -14.970 17.590  -0.790  1.00 45.55 268 A 1 
ATOM 2112 C CA  . GLU A 1 268 ? -15.875 17.076  -1.830  1.00 46.39 268 A 1 
ATOM 2113 C C   . GLU A 1 268 ? -15.343 17.260  -3.251  1.00 48.16 268 A 1 
ATOM 2114 O O   . GLU A 1 268 ? -15.692 16.495  -4.143  1.00 46.73 268 A 1 
ATOM 2115 C CB  . GLU A 1 268 ? -17.247 17.760  -1.739  1.00 43.79 268 A 1 
ATOM 2116 C CG  . GLU A 1 268 ? -17.821 17.715  -0.328  1.00 39.14 268 A 1 
ATOM 2117 C CD  . GLU A 1 268 ? -19.325 17.951  -0.286  1.00 35.10 268 A 1 
ATOM 2118 O OE1 . GLU A 1 268 ? -19.950 17.171  0.470   1.00 31.03 268 A 1 
ATOM 2119 O OE2 . GLU A 1 268 ? -19.806 18.823  -1.027  1.00 32.36 268 A 1 
ATOM 2120 N N   . LYS A 1 269 ? -14.473 18.253  -3.450  1.00 46.72 269 A 1 
ATOM 2121 C CA  . LYS A 1 269 ? -13.835 18.511  -4.745  1.00 48.03 269 A 1 
ATOM 2122 C C   . LYS A 1 269 ? -12.627 17.605  -4.992  1.00 50.39 269 A 1 
ATOM 2123 O O   . LYS A 1 269 ? -12.150 17.522  -6.121  1.00 48.81 269 A 1 
ATOM 2124 C CB  . LYS A 1 269 ? -13.425 19.985  -4.836  1.00 44.18 269 A 1 
ATOM 2125 C CG  . LYS A 1 269 ? -14.615 20.948  -4.716  1.00 39.75 269 A 1 
ATOM 2126 C CD  . LYS A 1 269 ? -14.137 22.393  -4.879  1.00 38.22 269 A 1 
ATOM 2127 C CE  . LYS A 1 269 ? -15.312 23.363  -4.763  1.00 31.94 269 A 1 
ATOM 2128 N NZ  . LYS A 1 269 ? -14.867 24.769  -4.934  1.00 28.59 269 A 1 
ATOM 2129 N N   . MET A 1 270 ? -12.105 16.955  -3.953  1.00 46.89 270 A 1 
ATOM 2130 C CA  . MET A 1 270 ? -10.925 16.104  -4.062  1.00 49.28 270 A 1 
ATOM 2131 C C   . MET A 1 270 ? -11.337 14.659  -4.344  1.00 51.49 270 A 1 
ATOM 2132 O O   . MET A 1 270 ? -11.950 14.026  -3.481  1.00 52.53 270 A 1 
ATOM 2133 C CB  . MET A 1 270 ? -10.072 16.221  -2.797  1.00 49.72 270 A 1 
ATOM 2134 C CG  . MET A 1 270 ? -8.704  15.563  -2.969  1.00 45.87 270 A 1 
ATOM 2135 S SD  . MET A 1 270 ? -7.644  15.758  -1.510  1.00 41.83 270 A 1 
ATOM 2136 C CE  . MET A 1 270 ? -6.069  15.196  -2.182  1.00 39.21 270 A 1 
ATOM 2137 N N   . PRO A 1 271 ? -10.982 14.102  -5.508  1.00 51.96 271 A 1 
ATOM 2138 C CA  . PRO A 1 271 ? -11.314 12.717  -5.806  1.00 52.86 271 A 1 
ATOM 2139 C C   . PRO A 1 271 ? -10.544 11.746  -4.894  1.00 53.24 271 A 1 
ATOM 2140 O O   . PRO A 1 271 ? -9.454  12.072  -4.395  1.00 52.43 271 A 1 
ATOM 2141 C CB  . PRO A 1 271 ? -10.989 12.527  -7.288  1.00 51.94 271 A 1 
ATOM 2142 C CG  . PRO A 1 271 ? -9.876  13.543  -7.527  1.00 51.35 271 A 1 
ATOM 2143 C CD  . PRO A 1 271 ? -10.238 14.696  -6.606  1.00 54.81 271 A 1 
ATOM 2144 N N   . PRO A 1 272 ? -11.063 10.517  -4.698  1.00 52.95 272 A 1 
ATOM 2145 C CA  . PRO A 1 272 ? -10.390 9.458   -3.953  1.00 52.53 272 A 1 
ATOM 2146 C C   . PRO A 1 272 ? -8.965  9.193   -4.446  1.00 52.76 272 A 1 
ATOM 2147 O O   . PRO A 1 272 ? -8.640  9.397   -5.619  1.00 51.49 272 A 1 
ATOM 2148 C CB  . PRO A 1 272 ? -11.262 8.215   -4.132  1.00 50.85 272 A 1 
ATOM 2149 C CG  . PRO A 1 272 ? -12.650 8.779   -4.385  1.00 50.31 272 A 1 
ATOM 2150 C CD  . PRO A 1 272 ? -12.366 10.048  -5.162  1.00 54.81 272 A 1 
ATOM 2151 N N   . SER A 1 273 ? -8.097  8.685   -3.559  1.00 52.18 273 A 1 
ATOM 2152 C CA  . SER A 1 273 ? -6.694  8.407   -3.907  1.00 52.01 273 A 1 
ATOM 2153 C C   . SER A 1 273 ? -6.561  7.473   -5.110  1.00 52.69 273 A 1 
ATOM 2154 O O   . SER A 1 273 ? -5.747  7.737   -5.993  1.00 51.10 273 A 1 
ATOM 2155 C CB  . SER A 1 273 ? -5.942  7.822   -2.707  1.00 49.11 273 A 1 
ATOM 2156 O OG  . SER A 1 273 ? -5.818  8.820   -1.716  1.00 45.02 273 A 1 
ATOM 2157 N N   . ARG A 1 274 ? -7.404  6.448   -5.195  1.00 50.11 274 A 1 
ATOM 2158 C CA  . ARG A 1 274 ? -7.453  5.533   -6.341  1.00 49.54 274 A 1 
ATOM 2159 C C   . ARG A 1 274 ? -7.735  6.266   -7.656  1.00 50.57 274 A 1 
ATOM 2160 O O   . ARG A 1 274 ? -7.041  6.030   -8.638  1.00 50.17 274 A 1 
ATOM 2161 C CB  . ARG A 1 274 ? -8.520  4.469   -6.060  1.00 46.20 274 A 1 
ATOM 2162 C CG  . ARG A 1 274 ? -8.637  3.421   -7.167  1.00 42.87 274 A 1 
ATOM 2163 C CD  . ARG A 1 274 ? -9.775  2.443   -6.882  1.00 41.07 274 A 1 
ATOM 2164 N NE  . ARG A 1 274 ? -11.047 3.150   -6.640  1.00 38.41 274 A 1 
ATOM 2165 C CZ  . ARG A 1 274 ? -11.824 3.732   -7.525  1.00 34.25 274 A 1 
ATOM 2166 N NH1 . ARG A 1 274 ? -11.634 3.651   -8.804  1.00 33.82 274 A 1 
ATOM 2167 N NH2 . ARG A 1 274 ? -12.828 4.442   -7.103  1.00 33.18 274 A 1 
ATOM 2168 N N   . VAL A 1 275 ? -8.695  7.189   -7.663  1.00 49.75 275 A 1 
ATOM 2169 C CA  . VAL A 1 275 ? -9.025  7.997   -8.850  1.00 50.19 275 A 1 
ATOM 2170 C C   . VAL A 1 275 ? -7.896  8.977   -9.164  1.00 52.19 275 A 1 
ATOM 2171 O O   . VAL A 1 275 ? -7.461  9.068   -10.310 1.00 50.78 275 A 1 
ATOM 2172 C CB  . VAL A 1 275 ? -10.368 8.728   -8.669  1.00 47.55 275 A 1 
ATOM 2173 C CG1 . VAL A 1 275 ? -10.691 9.620   -9.871  1.00 42.60 275 A 1 
ATOM 2174 C CG2 . VAL A 1 275 ? -11.512 7.724   -8.492  1.00 45.98 275 A 1 
ATOM 2175 N N   . ARG A 1 276 ? -7.345  9.645   -8.132  1.00 50.81 276 A 1 
ATOM 2176 C CA  . ARG A 1 276 ? -6.212  10.576  -8.286  1.00 50.71 276 A 1 
ATOM 2177 C C   . ARG A 1 276 ? -4.990  9.927   -8.926  1.00 50.60 276 A 1 
ATOM 2178 O O   . ARG A 1 276 ? -4.296  10.583  -9.691  1.00 50.40 276 A 1 
ATOM 2179 C CB  . ARG A 1 276 ? -5.827  11.184  -6.928  1.00 49.64 276 A 1 
ATOM 2180 C CG  . ARG A 1 276 ? -6.871  12.193  -6.437  1.00 46.32 276 A 1 
ATOM 2181 C CD  . ARG A 1 276 ? -6.374  12.954  -5.202  1.00 46.02 276 A 1 
ATOM 2182 N NE  . ARG A 1 276 ? -6.357  12.122  -3.991  1.00 42.69 276 A 1 
ATOM 2183 C CZ  . ARG A 1 276 ? -5.457  12.120  -3.031  1.00 38.91 276 A 1 
ATOM 2184 N NH1 . ARG A 1 276 ? -4.364  12.823  -3.093  1.00 37.79 276 A 1 
ATOM 2185 N NH2 . ARG A 1 276 ? -5.644  11.403  -1.962  1.00 36.31 276 A 1 
ATOM 2186 N N   . TYR A 1 277 ? -4.731  8.664   -8.619  1.00 52.07 277 A 1 
ATOM 2187 C CA  . TYR A 1 277 ? -3.585  7.909   -9.139  1.00 52.28 277 A 1 
ATOM 2188 C C   . TYR A 1 277 ? -3.970  6.837   -10.171 1.00 53.57 277 A 1 
ATOM 2189 O O   . TYR A 1 277 ? -3.138  6.014   -10.534 1.00 51.20 277 A 1 
ATOM 2190 C CB  . TYR A 1 277 ? -2.783  7.342   -7.966  1.00 48.77 277 A 1 
ATOM 2191 C CG  . TYR A 1 277 ? -2.288  8.389   -6.985  1.00 46.06 277 A 1 
ATOM 2192 C CD1 . TYR A 1 277 ? -1.343  9.348   -7.385  1.00 42.95 277 A 1 
ATOM 2193 C CD2 . TYR A 1 277 ? -2.787  8.410   -5.665  1.00 41.76 277 A 1 
ATOM 2194 C CE1 . TYR A 1 277 ? -0.899  10.327  -6.477  1.00 36.85 277 A 1 
ATOM 2195 C CE2 . TYR A 1 277 ? -2.346  9.389   -4.756  1.00 38.18 277 A 1 
ATOM 2196 C CZ  . TYR A 1 277 ? -1.401  10.349  -5.160  1.00 39.14 277 A 1 
ATOM 2197 O OH  . TYR A 1 277 ? -0.979  11.298  -4.284  1.00 39.45 277 A 1 
ATOM 2198 N N   . ALA A 1 278 ? -5.211  6.841   -10.681 1.00 54.38 278 A 1 
ATOM 2199 C CA  . ALA A 1 278 ? -5.702  5.819   -11.605 1.00 52.85 278 A 1 
ATOM 2200 C C   . ALA A 1 278 ? -4.831  5.687   -12.863 1.00 54.60 278 A 1 
ATOM 2201 O O   . ALA A 1 278 ? -4.492  4.576   -13.270 1.00 52.54 278 A 1 
ATOM 2202 C CB  . ALA A 1 278 ? -7.147  6.157   -11.972 1.00 48.76 278 A 1 
ATOM 2203 N N   . SER A 1 279 ? -4.384  6.816   -13.416 1.00 51.84 279 A 1 
ATOM 2204 C CA  . SER A 1 279 ? -3.488  6.853   -14.581 1.00 50.56 279 A 1 
ATOM 2205 C C   . SER A 1 279 ? -2.082  6.317   -14.312 1.00 53.33 279 A 1 
ATOM 2206 O O   . SER A 1 279 ? -1.320  6.145   -15.259 1.00 51.15 279 A 1 
ATOM 2207 C CB  . SER A 1 279 ? -3.377  8.283   -15.113 1.00 44.92 279 A 1 
ATOM 2208 O OG  . SER A 1 279 ? -4.661  8.759   -15.458 1.00 40.26 279 A 1 
ATOM 2209 N N   . TYR A 1 280 ? -1.729  6.070   -13.054 1.00 55.27 280 A 1 
ATOM 2210 C CA  . TYR A 1 280 ? -0.495  5.418   -12.643 1.00 56.10 280 A 1 
ATOM 2211 C C   . TYR A 1 280 ? -0.737  3.932   -12.317 1.00 59.77 280 A 1 
ATOM 2212 O O   . TYR A 1 280 ? -0.047  3.065   -12.842 1.00 58.11 280 A 1 
ATOM 2213 C CB  . TYR A 1 280 ? 0.067   6.209   -11.462 1.00 50.99 280 A 1 
ATOM 2214 C CG  . TYR A 1 280 ? 1.329   5.633   -10.877 1.00 46.96 280 A 1 
ATOM 2215 C CD1 . TYR A 1 280 ? 1.269   4.885   -9.687  1.00 43.42 280 A 1 
ATOM 2216 C CD2 . TYR A 1 280 ? 2.565   5.874   -11.508 1.00 42.03 280 A 1 
ATOM 2217 C CE1 . TYR A 1 280 ? 2.452   4.400   -9.113  1.00 36.44 280 A 1 
ATOM 2218 C CE2 . TYR A 1 280 ? 3.749   5.388   -10.930 1.00 37.92 280 A 1 
ATOM 2219 C CZ  . TYR A 1 280 ? 3.694   4.661   -9.726  1.00 37.59 280 A 1 
ATOM 2220 O OH  . TYR A 1 280 ? 4.834   4.223   -9.143  1.00 36.82 280 A 1 
ATOM 2221 N N   . TYR A 1 281 ? -1.774  3.613   -11.532 1.00 70.42 281 A 1 
ATOM 2222 C CA  . TYR A 1 281 ? -2.064  2.235   -11.122 1.00 71.81 281 A 1 
ATOM 2223 C C   . TYR A 1 281 ? -2.449  1.313   -12.284 1.00 75.63 281 A 1 
ATOM 2224 O O   . TYR A 1 281 ? -1.997  0.168   -12.326 1.00 74.01 281 A 1 
ATOM 2225 C CB  . TYR A 1 281 ? -3.166  2.236   -10.060 1.00 66.54 281 A 1 
ATOM 2226 C CG  . TYR A 1 281 ? -2.843  2.951   -8.760  1.00 61.66 281 A 1 
ATOM 2227 C CD1 . TYR A 1 281 ? -1.533  2.963   -8.233  1.00 56.36 281 A 1 
ATOM 2228 C CD2 . TYR A 1 281 ? -3.883  3.569   -8.038  1.00 54.35 281 A 1 
ATOM 2229 C CE1 . TYR A 1 281 ? -1.265  3.592   -7.005  1.00 48.45 281 A 1 
ATOM 2230 C CE2 . TYR A 1 281 ? -3.620  4.191   -6.808  1.00 48.72 281 A 1 
ATOM 2231 C CZ  . TYR A 1 281 ? -2.313  4.202   -6.285  1.00 47.26 281 A 1 
ATOM 2232 O OH  . TYR A 1 281 ? -2.067  4.791   -5.090  1.00 46.16 281 A 1 
ATOM 2233 N N   . HIS A 1 282 ? -3.215  1.802   -13.264 1.00 76.32 282 A 1 
ATOM 2234 C CA  . HIS A 1 282 ? -3.609  0.978   -14.412 1.00 77.70 282 A 1 
ATOM 2235 C C   . HIS A 1 282 ? -2.404  0.489   -15.236 1.00 81.00 282 A 1 
ATOM 2236 O O   . HIS A 1 282 ? -2.482  -0.575  -15.848 1.00 81.48 282 A 1 
ATOM 2237 C CB  . HIS A 1 282 ? -4.604  1.741   -15.294 1.00 73.90 282 A 1 
ATOM 2238 C CG  . HIS A 1 282 ? -3.954  2.657   -16.299 1.00 67.88 282 A 1 
ATOM 2239 N ND1 . HIS A 1 282 ? -3.552  2.308   -17.571 1.00 61.63 282 A 1 
ATOM 2240 C CD2 . HIS A 1 282 ? -3.630  3.970   -16.124 1.00 56.99 282 A 1 
ATOM 2241 C CE1 . HIS A 1 282 ? -2.992  3.387   -18.140 1.00 54.92 282 A 1 
ATOM 2242 N NE2 . HIS A 1 282 ? -3.020  4.421   -17.293 1.00 57.11 282 A 1 
ATOM 2243 N N   . LEU A 1 283 ? -1.295  1.228   -15.235 1.00 80.98 283 A 1 
ATOM 2244 C CA  . LEU A 1 283 ? -0.072  0.836   -15.936 1.00 83.26 283 A 1 
ATOM 2245 C C   . LEU A 1 283 ? 0.507   -0.441  -15.326 1.00 86.18 283 A 1 
ATOM 2246 O O   . LEU A 1 283 ? 0.829   -1.375  -16.052 1.00 86.04 283 A 1 
ATOM 2247 C CB  . LEU A 1 283 ? 0.962   1.976   -15.880 1.00 80.09 283 A 1 
ATOM 2248 C CG  . LEU A 1 283 ? 0.535   3.276   -16.578 1.00 74.74 283 A 1 
ATOM 2249 C CD1 . LEU A 1 283 ? 1.570   4.370   -16.320 1.00 70.78 283 A 1 
ATOM 2250 C CD2 . LEU A 1 283 ? 0.402   3.094   -18.091 1.00 69.69 283 A 1 
ATOM 2251 N N   . TRP A 1 284 ? 0.564   -0.519  -13.998 1.00 86.16 284 A 1 
ATOM 2252 C CA  . TRP A 1 284 ? 1.076   -1.691  -13.288 1.00 87.31 284 A 1 
ATOM 2253 C C   . TRP A 1 284 ? 0.181   -2.908  -13.465 1.00 89.03 284 A 1 
ATOM 2254 O O   . TRP A 1 284 ? 0.682   -4.004  -13.717 1.00 88.44 284 A 1 
ATOM 2255 C CB  . TRP A 1 284 ? 1.277   -1.355  -11.812 1.00 85.60 284 A 1 
ATOM 2256 C CG  . TRP A 1 284 ? 2.066   -0.104  -11.578 1.00 85.00 284 A 1 
ATOM 2257 C CD1 . TRP A 1 284 ? 1.736   0.876   -10.719 1.00 81.33 284 A 1 
ATOM 2258 C CD2 . TRP A 1 284 ? 3.305   0.333   -12.231 1.00 83.12 284 A 1 
ATOM 2259 N NE1 . TRP A 1 284 ? 2.670   1.883   -10.790 1.00 79.44 284 A 1 
ATOM 2260 C CE2 . TRP A 1 284 ? 3.656   1.607   -11.709 1.00 80.87 284 A 1 
ATOM 2261 C CE3 . TRP A 1 284 ? 4.160   -0.209  -13.211 1.00 78.06 284 A 1 
ATOM 2262 C CZ2 . TRP A 1 284 ? 4.796   2.307   -12.134 1.00 77.24 284 A 1 
ATOM 2263 C CZ3 . TRP A 1 284 ? 5.311   0.485   -13.647 1.00 76.16 284 A 1 
ATOM 2264 C CH2 . TRP A 1 284 ? 5.626   1.736   -13.109 1.00 76.23 284 A 1 
ATOM 2265 N N   . THR A 1 285 ? -1.141  -2.720  -13.437 1.00 89.04 285 A 1 
ATOM 2266 C CA  . THR A 1 285 ? -2.100  -3.779  -13.778 1.00 89.67 285 A 1 
ATOM 2267 C C   . THR A 1 285 ? -1.858  -4.298  -15.193 1.00 91.32 285 A 1 
ATOM 2268 O O   . THR A 1 285 ? -1.774  -5.506  -15.392 1.00 91.39 285 A 1 
ATOM 2269 C CB  . THR A 1 285 ? -3.539  -3.266  -13.628 1.00 88.15 285 A 1 
ATOM 2270 O OG1 . THR A 1 285 ? -3.753  -2.893  -12.282 1.00 84.77 285 A 1 
ATOM 2271 C CG2 . THR A 1 285 ? -4.599  -4.304  -13.985 1.00 84.59 285 A 1 
ATOM 2272 N N   . THR A 1 286 ? -1.665  -3.408  -16.163 1.00 91.14 286 A 1 
ATOM 2273 C CA  . THR A 1 286 ? -1.424  -3.782  -17.561 1.00 92.01 286 A 1 
ATOM 2274 C C   . THR A 1 286 ? -0.099  -4.531  -17.731 1.00 93.46 286 A 1 
ATOM 2275 O O   . THR A 1 286 ? -0.053  -5.540  -18.426 1.00 93.54 286 A 1 
ATOM 2276 C CB  . THR A 1 286 ? -1.456  -2.548  -18.472 1.00 91.17 286 A 1 
ATOM 2277 O OG1 . THR A 1 286 ? -2.628  -1.794  -18.251 1.00 88.33 286 A 1 
ATOM 2278 C CG2 . THR A 1 286 ? -1.459  -2.922  -19.949 1.00 88.13 286 A 1 
ATOM 2279 N N   . VAL A 1 287 ? 0.971   -4.103  -17.044 1.00 92.81 287 A 1 
ATOM 2280 C CA  . VAL A 1 287 ? 2.262   -4.814  -17.042 1.00 93.89 287 A 1 
ATOM 2281 C C   . VAL A 1 287 ? 2.128   -6.210  -16.418 1.00 94.96 287 A 1 
ATOM 2282 O O   . VAL A 1 287 ? 2.710   -7.164  -16.929 1.00 94.96 287 A 1 
ATOM 2283 C CB  . VAL A 1 287 ? 3.345   -3.983  -16.322 1.00 93.76 287 A 1 
ATOM 2284 C CG1 . VAL A 1 287 ? 4.652   -4.756  -16.104 1.00 92.48 287 A 1 
ATOM 2285 C CG2 . VAL A 1 287 ? 3.704   -2.732  -17.138 1.00 92.48 287 A 1 
ATOM 2286 N N   . CYS A 1 288 ? 1.353   -6.359  -15.337 1.00 94.42 288 A 1 
ATOM 2287 C CA  . CYS A 1 288 ? 1.144   -7.658  -14.692 1.00 94.93 288 A 1 
ATOM 2288 C C   . CYS A 1 288 ? 0.363   -8.633  -15.577 1.00 95.67 288 A 1 
ATOM 2289 O O   . CYS A 1 288 ? 0.768   -9.787  -15.710 1.00 95.33 288 A 1 
ATOM 2290 C CB  . CYS A 1 288 ? 0.426   -7.461  -13.353 1.00 94.35 288 A 1 
ATOM 2291 S SG  . CYS A 1 288 ? 1.546   -6.654  -12.175 1.00 92.38 288 A 1 
ATOM 2292 N N   . LEU A 1 289 ? -0.738  -8.172  -16.175 1.00 95.02 289 A 1 
ATOM 2293 C CA  . LEU A 1 289 ? -1.654  -9.020  -16.940 1.00 95.03 289 A 1 
ATOM 2294 C C   . LEU A 1 289 ? -1.168  -9.290  -18.369 1.00 95.33 289 A 1 
ATOM 2295 O O   . LEU A 1 289 ? -1.417  -10.369 -18.887 1.00 94.46 289 A 1 
ATOM 2296 C CB  . LEU A 1 289 ? -3.058  -8.388  -16.930 1.00 94.69 289 A 1 
ATOM 2297 C CG  . LEU A 1 289 ? -3.715  -8.247  -15.540 1.00 93.67 289 A 1 
ATOM 2298 C CD1 . LEU A 1 289 ? -5.103  -7.632  -15.690 1.00 91.68 289 A 1 
ATOM 2299 C CD2 . LEU A 1 289 ? -3.861  -9.584  -14.813 1.00 91.41 289 A 1 
ATOM 2300 N N   . ASN A 1 290 ? -0.472  -8.341  -18.984 1.00 95.30 290 A 1 
ATOM 2301 C CA  . ASN A 1 290 ? -0.053  -8.381  -20.397 1.00 95.64 290 A 1 
ATOM 2302 C C   . ASN A 1 290 ? -1.197  -8.704  -21.380 1.00 95.74 290 A 1 
ATOM 2303 O O   . ASN A 1 290 ? -1.005  -9.375  -22.391 1.00 94.35 290 A 1 
ATOM 2304 C CB  . ASN A 1 290 ? 1.172   -9.293  -20.573 1.00 95.33 290 A 1 
ATOM 2305 C CG  . ASN A 1 290 ? 1.927   -9.006  -21.863 1.00 94.76 290 A 1 
ATOM 2306 O OD1 . ASN A 1 290 ? 1.993   -7.872  -22.317 1.00 91.12 290 A 1 
ATOM 2307 N ND2 . ASN A 1 290 ? 2.568   -9.991  -22.453 1.00 90.99 290 A 1 
ATOM 2308 N N   . ASP A 1 291 ? -2.402  -8.258  -21.063 1.00 95.28 291 A 1 
ATOM 2309 C CA  . ASP A 1 291 ? -3.650  -8.650  -21.723 1.00 94.93 291 A 1 
ATOM 2310 C C   . ASP A 1 291 ? -4.079  -7.705  -22.851 1.00 95.38 291 A 1 
ATOM 2311 O O   . ASP A 1 291 ? -5.112  -7.934  -23.472 1.00 93.46 291 A 1 
ATOM 2312 C CB  . ASP A 1 291 ? -4.738  -8.792  -20.651 1.00 93.51 291 A 1 
ATOM 2313 C CG  . ASP A 1 291 ? -5.024  -7.496  -19.885 1.00 93.36 291 A 1 
ATOM 2314 O OD1 . ASP A 1 291 ? -4.203  -6.544  -19.915 1.00 91.45 291 A 1 
ATOM 2315 O OD2 . ASP A 1 291 ? -6.046  -7.434  -19.176 1.00 90.33 291 A 1 
ATOM 2316 N N   . ARG A 1 292 ? -3.278  -6.670  -23.132 1.00 95.02 292 A 1 
ATOM 2317 C CA  . ARG A 1 292 ? -3.498  -5.700  -24.221 1.00 95.34 292 A 1 
ATOM 2318 C C   . ARG A 1 292 ? -4.931  -5.137  -24.214 1.00 95.68 292 A 1 
ATOM 2319 O O   . ARG A 1 292 ? -5.659  -5.290  -25.193 1.00 93.94 292 A 1 
ATOM 2320 C CB  . ARG A 1 292 ? -3.100  -6.326  -25.569 1.00 94.73 292 A 1 
ATOM 2321 C CG  . ARG A 1 292 ? -1.664  -6.879  -25.566 1.00 93.34 292 A 1 
ATOM 2322 C CD  . ARG A 1 292 ? -1.362  -7.562  -26.897 1.00 90.05 292 A 1 
ATOM 2323 N NE  . ARG A 1 292 ? -0.047  -8.228  -26.873 1.00 83.88 292 A 1 
ATOM 2324 C CZ  . ARG A 1 292 ? 0.502   -8.910  -27.856 1.00 76.15 292 A 1 
ATOM 2325 N NH1 . ARG A 1 292 ? -0.094  -9.046  -29.011 1.00 70.78 292 A 1 
ATOM 2326 N NH2 . ARG A 1 292 ? 1.665   -9.480  -27.699 1.00 69.33 292 A 1 
ATOM 2327 N N   . PRO A 1 293 ? -5.371  -4.527  -23.101 1.00 93.38 293 A 1 
ATOM 2328 C CA  . PRO A 1 293 ? -6.767  -4.182  -22.861 1.00 93.31 293 A 1 
ATOM 2329 C C   . PRO A 1 293 ? -7.273  -3.098  -23.812 1.00 93.88 293 A 1 
ATOM 2330 O O   . PRO A 1 293 ? -6.504  -2.300  -24.357 1.00 93.03 293 A 1 
ATOM 2331 C CB  . PRO A 1 293 ? -6.807  -3.682  -21.418 1.00 92.24 293 A 1 
ATOM 2332 C CG  . PRO A 1 293 ? -5.430  -3.046  -21.264 1.00 91.75 293 A 1 
ATOM 2333 C CD  . PRO A 1 293 ? -4.538  -4.006  -22.036 1.00 92.89 293 A 1 
ATOM 2334 N N   . GLU A 1 294 ? -8.595  -2.988  -23.919 1.00 92.78 294 A 1 
ATOM 2335 C CA  . GLU A 1 294 ? -9.218  -1.783  -24.463 1.00 92.42 294 A 1 
ATOM 2336 C C   . GLU A 1 294 ? -8.871  -0.573  -23.586 1.00 91.76 294 A 1 
ATOM 2337 O O   . GLU A 1 294 ? -8.874  -0.637  -22.350 1.00 90.35 294 A 1 
ATOM 2338 C CB  . GLU A 1 294 ? -10.732 -1.977  -24.588 1.00 92.68 294 A 1 
ATOM 2339 C CG  . GLU A 1 294 ? -11.380 -0.864  -25.430 1.00 83.70 294 A 1 
ATOM 2340 C CD  . GLU A 1 294 ? -12.912 -0.967  -25.505 1.00 79.04 294 A 1 
ATOM 2341 O OE1 . GLU A 1 294 ? -13.516 -0.029  -26.073 1.00 70.21 294 A 1 
ATOM 2342 O OE2 . GLU A 1 294 ? -13.470 -1.948  -24.963 1.00 72.24 294 A 1 
ATOM 2343 N N   . ILE A 1 295 ? -8.555  0.546   -24.236 1.00 90.02 295 A 1 
ATOM 2344 C CA  . ILE A 1 295 ? -8.082  1.772   -23.581 1.00 89.90 295 A 1 
ATOM 2345 C C   . ILE A 1 295 ? -8.925  2.982   -23.972 1.00 89.63 295 A 1 
ATOM 2346 O O   . ILE A 1 295 ? -9.436  3.079   -25.084 1.00 88.20 295 A 1 
ATOM 2347 C CB  . ILE A 1 295 ? -6.582  2.018   -23.847 1.00 88.67 295 A 1 
ATOM 2348 C CG1 . ILE A 1 295 ? -6.274  2.087   -25.358 1.00 85.71 295 A 1 
ATOM 2349 C CG2 . ILE A 1 295 ? -5.730  0.962   -23.118 1.00 83.90 295 A 1 
ATOM 2350 C CD1 . ILE A 1 295 ? -4.834  2.470   -25.684 1.00 80.15 295 A 1 
ATOM 2351 N N   . PHE A 1 296 ? -9.026  3.952   -23.059 1.00 85.39 296 A 1 
ATOM 2352 C CA  . PHE A 1 296 ? -9.797  5.170   -23.282 1.00 83.84 296 A 1 
ATOM 2353 C C   . PHE A 1 296 ? -9.102  6.432   -22.756 1.00 82.43 296 A 1 
ATOM 2354 O O   . PHE A 1 296 ? -8.211  6.401   -21.902 1.00 79.98 296 A 1 
ATOM 2355 C CB  . PHE A 1 296 ? -11.199 5.009   -22.668 1.00 82.89 296 A 1 
ATOM 2356 C CG  . PHE A 1 296 ? -11.243 5.168   -21.159 1.00 81.56 296 A 1 
ATOM 2357 C CD1 . PHE A 1 296 ? -10.808 4.128   -20.322 1.00 79.71 296 A 1 
ATOM 2358 C CD2 . PHE A 1 296 ? -11.702 6.372   -20.591 1.00 79.55 296 A 1 
ATOM 2359 C CE1 . PHE A 1 296 ? -10.830 4.287   -18.928 1.00 77.54 296 A 1 
ATOM 2360 C CE2 . PHE A 1 296 ? -11.726 6.529   -19.193 1.00 78.17 296 A 1 
ATOM 2361 C CZ  . PHE A 1 296 ? -11.290 5.488   -18.358 1.00 78.85 296 A 1 
ATOM 2362 N N   . GLY A 1 297 ? -9.547  7.560   -23.266 1.00 81.20 297 A 1 
ATOM 2363 C CA  . GLY A 1 297 ? -9.131  8.881   -22.810 1.00 80.05 297 A 1 
ATOM 2364 C C   . GLY A 1 297 ? -7.690  9.259   -23.167 1.00 80.54 297 A 1 
ATOM 2365 O O   . GLY A 1 297 ? -6.909  8.485   -23.713 1.00 79.34 297 A 1 
ATOM 2366 N N   . LYS A 1 298 ? -7.315  10.496  -22.827 1.00 75.74 298 A 1 
ATOM 2367 C CA  . LYS A 1 298 ? -5.976  11.034  -23.140 1.00 74.77 298 A 1 
ATOM 2368 C C   . LYS A 1 298 ? -4.841  10.263  -22.454 1.00 75.57 298 A 1 
ATOM 2369 O O   . LYS A 1 298 ? -3.750  10.169  -23.002 1.00 73.20 298 A 1 
ATOM 2370 C CB  . LYS A 1 298 ? -5.895  12.525  -22.759 1.00 72.14 298 A 1 
ATOM 2371 C CG  . LYS A 1 298 ? -6.807  13.415  -23.615 1.00 66.84 298 A 1 
ATOM 2372 C CD  . LYS A 1 298 ? -6.610  14.901  -23.259 1.00 64.20 298 A 1 
ATOM 2373 C CE  . LYS A 1 298 ? -7.512  15.777  -24.136 1.00 57.88 298 A 1 
ATOM 2374 N NZ  . LYS A 1 298 ? -7.350  17.227  -23.846 1.00 52.49 298 A 1 
ATOM 2375 N N   . ALA A 1 299 ? -5.121  9.714   -21.274 1.00 76.29 299 A 1 
ATOM 2376 C CA  . ALA A 1 299 ? -4.166  8.921   -20.500 1.00 76.13 299 A 1 
ATOM 2377 C C   . ALA A 1 299 ? -4.058  7.461   -20.965 1.00 77.56 299 A 1 
ATOM 2378 O O   . ALA A 1 299 ? -3.255  6.722   -20.401 1.00 76.47 299 A 1 
ATOM 2379 C CB  . ALA A 1 299 ? -4.569  9.002   -19.028 1.00 74.22 299 A 1 
ATOM 2380 N N   . LYS A 1 300 ? -4.861  7.043   -21.949 1.00 81.23 300 A 1 
ATOM 2381 C CA  . LYS A 1 300 ? -4.927  5.665   -22.440 1.00 82.41 300 A 1 
ATOM 2382 C C   . LYS A 1 300 ? -5.113  4.654   -21.293 1.00 83.84 300 A 1 
ATOM 2383 O O   . LYS A 1 300 ? -4.387  3.672   -21.179 1.00 82.49 300 A 1 
ATOM 2384 C CB  . LYS A 1 300 ? -3.721  5.364   -23.350 1.00 81.62 300 A 1 
ATOM 2385 C CG  . LYS A 1 300 ? -3.646  6.269   -24.593 1.00 81.41 300 A 1 
ATOM 2386 C CD  . LYS A 1 300 ? -2.521  5.786   -25.515 1.00 77.04 300 A 1 
ATOM 2387 C CE  . LYS A 1 300 ? -2.511  6.500   -26.869 1.00 73.25 300 A 1 
ATOM 2388 N NZ  . LYS A 1 300 ? -1.595  5.829   -27.828 1.00 66.68 300 A 1 
ATOM 2389 N N   . ARG A 1 301 ? -6.072  4.952   -20.396 1.00 82.84 301 A 1 
ATOM 2390 C CA  . ARG A 1 301 ? -6.436  4.073   -19.270 1.00 83.57 301 A 1 
ATOM 2391 C C   . ARG A 1 301 ? -7.186  2.850   -19.770 1.00 85.50 301 A 1 
ATOM 2392 O O   . ARG A 1 301 ? -7.941  2.959   -20.729 1.00 84.91 301 A 1 
ATOM 2393 C CB  . ARG A 1 301 ? -7.312  4.823   -18.260 1.00 81.04 301 A 1 
ATOM 2394 C CG  . ARG A 1 301 ? -6.539  5.871   -17.460 1.00 74.72 301 A 1 
ATOM 2395 C CD  . ARG A 1 301 ? -7.467  6.666   -16.527 1.00 73.21 301 A 1 
ATOM 2396 N NE  . ARG A 1 301 ? -8.174  5.814   -15.552 1.00 67.63 301 A 1 
ATOM 2397 C CZ  . ARG A 1 301 ? -9.151  6.200   -14.733 1.00 63.77 301 A 1 
ATOM 2398 N NH1 . ARG A 1 301 ? -9.569  7.422   -14.658 1.00 60.10 301 A 1 
ATOM 2399 N NH2 . ARG A 1 301 ? -9.747  5.347   -13.963 1.00 55.89 301 A 1 
ATOM 2400 N N   . ARG A 1 302 ? -7.030  1.724   -19.080 1.00 86.75 302 A 1 
ATOM 2401 C CA  . ARG A 1 302 ? -7.849  0.528   -19.322 1.00 87.06 302 A 1 
ATOM 2402 C C   . ARG A 1 302 ? -9.325  0.820   -19.043 1.00 86.42 302 A 1 
ATOM 2403 O O   . ARG A 1 302 ? -9.629  1.465   -18.035 1.00 84.96 302 A 1 
ATOM 2404 C CB  . ARG A 1 302 ? -7.408  -0.611  -18.404 1.00 86.89 302 A 1 
ATOM 2405 C CG  . ARG A 1 302 ? -5.935  -0.988  -18.445 1.00 84.91 302 A 1 
ATOM 2406 C CD  . ARG A 1 302 ? -5.588  -1.951  -17.297 1.00 85.99 302 A 1 
ATOM 2407 N NE  . ARG A 1 302 ? -6.425  -3.167  -17.316 1.00 84.47 302 A 1 
ATOM 2408 C CZ  . ARG A 1 302 ? -6.097  -4.356  -17.770 1.00 87.47 302 A 1 
ATOM 2409 N NH1 . ARG A 1 302 ? -4.919  -4.633  -18.242 1.00 80.16 302 A 1 
ATOM 2410 N NH2 . ARG A 1 302 ? -6.977  -5.314  -17.770 1.00 80.09 302 A 1 
ATOM 2411 N N   . VAL A 1 303 ? -10.229 0.309   -19.869 1.00 87.31 303 A 1 
ATOM 2412 C CA  . VAL A 1 303 ? -11.683 0.481   -19.692 1.00 87.55 303 A 1 
ATOM 2413 C C   . VAL A 1 303 ? -12.161 -0.112  -18.363 1.00 86.08 303 A 1 
ATOM 2414 O O   . VAL A 1 303 ? -12.940 0.522   -17.653 1.00 83.93 303 A 1 
ATOM 2415 C CB  . VAL A 1 303 ? -12.447 -0.114  -20.894 1.00 88.28 303 A 1 
ATOM 2416 C CG1 . VAL A 1 303 ? -13.966 -0.143  -20.676 1.00 83.80 303 A 1 
ATOM 2417 C CG2 . VAL A 1 303 ? -12.183 0.732   -22.147 1.00 83.85 303 A 1 
ATOM 2418 N N   . ASP A 1 304 ? -11.625 -1.265  -17.960 1.00 87.36 304 A 1 
ATOM 2419 C CA  . ASP A 1 304 ? -11.944 -1.942  -16.694 1.00 86.10 304 A 1 
ATOM 2420 C C   . ASP A 1 304 ? -11.462 -1.195  -15.434 1.00 85.00 304 A 1 
ATOM 2421 O O   . ASP A 1 304 ? -11.832 -1.546  -14.318 1.00 82.73 304 A 1 
ATOM 2422 C CB  . ASP A 1 304 ? -11.400 -3.386  -16.731 1.00 85.89 304 A 1 
ATOM 2423 C CG  . ASP A 1 304 ? -9.863  -3.497  -16.786 1.00 86.84 304 A 1 
ATOM 2424 O OD1 . ASP A 1 304 ? -9.174  -2.465  -16.955 1.00 84.47 304 A 1 
ATOM 2425 O OD2 . ASP A 1 304 ? -9.319  -4.616  -16.710 1.00 84.47 304 A 1 
ATOM 2426 N N   . THR A 1 305 ? -10.668 -0.137  -15.599 1.00 83.51 305 A 1 
ATOM 2427 C CA  . THR A 1 305 ? -10.210 0.749   -14.512 1.00 81.07 305 A 1 
ATOM 2428 C C   . THR A 1 305 ? -10.861 2.131   -14.564 1.00 79.88 305 A 1 
ATOM 2429 O O   . THR A 1 305 ? -10.378 3.082   -13.936 1.00 77.43 305 A 1 
ATOM 2430 C CB  . THR A 1 305 ? -8.682  0.870   -14.457 1.00 80.07 305 A 1 
ATOM 2431 O OG1 . THR A 1 305 ? -8.181  1.592   -15.564 1.00 77.92 305 A 1 
ATOM 2432 C CG2 . THR A 1 305 ? -7.967  -0.476  -14.391 1.00 77.43 305 A 1 
ATOM 2433 N N   . SER A 1 306 ? -11.948 2.281   -15.328 1.00 78.43 306 A 1 
ATOM 2434 C CA  . SER A 1 306 ? -12.763 3.495   -15.322 1.00 77.28 306 A 1 
ATOM 2435 C C   . SER A 1 306 ? -13.304 3.785   -13.916 1.00 76.99 306 A 1 
ATOM 2436 O O   . SER A 1 306 ? -13.486 2.875   -13.107 1.00 75.65 306 A 1 
ATOM 2437 C CB  . SER A 1 306 ? -13.897 3.408   -16.347 1.00 76.87 306 A 1 
ATOM 2438 O OG  . SER A 1 306 ? -14.791 2.366   -16.030 1.00 72.22 306 A 1 
ATOM 2439 N N   . ASP A 1 307 ? -13.557 5.058   -13.601 1.00 77.28 307 A 1 
ATOM 2440 C CA  . ASP A 1 307 ? -13.944 5.456   -12.241 1.00 76.18 307 A 1 
ATOM 2441 C C   . ASP A 1 307 ? -15.232 4.764   -11.753 1.00 76.66 307 A 1 
ATOM 2442 O O   . ASP A 1 307 ? -15.241 4.326   -10.601 1.00 75.55 307 A 1 
ATOM 2443 C CB  . ASP A 1 307 ? -14.020 6.989   -12.124 1.00 74.22 307 A 1 
ATOM 2444 C CG  . ASP A 1 307 ? -12.705 7.710   -12.461 1.00 70.58 307 A 1 
ATOM 2445 O OD1 . ASP A 1 307 ? -11.636 7.050   -12.589 1.00 67.95 307 A 1 
ATOM 2446 O OD2 . ASP A 1 307 ? -12.753 8.941   -12.658 1.00 66.58 307 A 1 
ATOM 2447 N N   . PRO A 1 308 ? -16.278 4.561   -12.591 1.00 77.14 308 A 1 
ATOM 2448 C CA  . PRO A 1 308 ? -17.443 3.766   -12.202 1.00 77.56 308 A 1 
ATOM 2449 C C   . PRO A 1 308 ? -17.118 2.283   -11.971 1.00 78.49 308 A 1 
ATOM 2450 O O   . PRO A 1 308 ? -17.592 1.705   -10.999 1.00 76.84 308 A 1 
ATOM 2451 C CB  . PRO A 1 308 ? -18.465 3.936   -13.335 1.00 76.57 308 A 1 
ATOM 2452 C CG  . PRO A 1 308 ? -18.052 5.237   -14.012 1.00 74.78 308 A 1 
ATOM 2453 C CD  . PRO A 1 308 ? -16.536 5.204   -13.880 1.00 78.69 308 A 1 
ATOM 2454 N N   . ALA A 1 309 ? -16.304 1.668   -12.836 1.00 79.08 309 A 1 
ATOM 2455 C CA  . ALA A 1 309 ? -15.971 0.243   -12.747 1.00 79.42 309 A 1 
ATOM 2456 C C   . ALA A 1 309 ? -15.097 -0.082  -11.529 1.00 79.48 309 A 1 
ATOM 2457 O O   . ALA A 1 309 ? -15.222 -1.146  -10.927 1.00 77.22 309 A 1 
ATOM 2458 C CB  . ALA A 1 309 ? -15.272 -0.177  -14.045 1.00 79.56 309 A 1 
ATOM 2459 N N   . ALA A 1 310 ? -14.225 0.838   -11.142 1.00 79.13 310 A 1 
ATOM 2460 C CA  . ALA A 1 310 ? -13.328 0.669   -10.012 1.00 77.54 310 A 1 
ATOM 2461 C C   . ALA A 1 310 ? -13.910 1.194   -8.683  1.00 78.15 310 A 1 
ATOM 2462 O O   . ALA A 1 310 ? -13.187 1.231   -7.691  1.00 76.01 310 A 1 
ATOM 2463 C CB  . ALA A 1 310 ? -11.980 1.295   -10.394 1.00 75.08 310 A 1 
ATOM 2464 N N   . ALA A 1 311 ? -15.172 1.632   -8.632  1.00 77.80 311 A 1 
ATOM 2465 C CA  . ALA A 1 311 ? -15.777 2.242   -7.443  1.00 79.10 311 A 1 
ATOM 2466 C C   . ALA A 1 311 ? -15.641 1.352   -6.191  1.00 81.14 311 A 1 
ATOM 2467 O O   . ALA A 1 311 ? -15.775 0.133   -6.256  1.00 79.74 311 A 1 
ATOM 2468 C CB  . ALA A 1 311 ? -17.237 2.585   -7.739  1.00 76.56 311 A 1 
ATOM 2469 N N   . SER A 1 312 ? -15.384 1.974   -5.032  1.00 80.95 312 A 1 
ATOM 2470 C CA  . SER A 1 312 ? -15.229 1.284   -3.748  1.00 82.67 312 A 1 
ATOM 2471 C C   . SER A 1 312 ? -16.207 1.849   -2.724  1.00 84.38 312 A 1 
ATOM 2472 O O   . SER A 1 312 ? -16.333 3.065   -2.590  1.00 83.78 312 A 1 
ATOM 2473 C CB  . SER A 1 312 ? -13.791 1.429   -3.246  1.00 80.54 312 A 1 
ATOM 2474 O OG  . SER A 1 312 ? -13.645 0.805   -1.984  1.00 75.82 312 A 1 
ATOM 2475 N N   . VAL A 1 313 ? -16.841 0.972   -1.946  1.00 85.45 313 A 1 
ATOM 2476 C CA  . VAL A 1 313 ? -17.720 1.371   -0.830  1.00 86.87 313 A 1 
ATOM 2477 C C   . VAL A 1 313 ? -16.977 2.163   0.250   1.00 86.86 313 A 1 
ATOM 2478 O O   . VAL A 1 313 ? -17.583 2.964   0.949   1.00 85.69 313 A 1 
ATOM 2479 C CB  . VAL A 1 313 ? -18.419 0.153   -0.197  1.00 87.47 313 A 1 
ATOM 2480 C CG1 . VAL A 1 313 ? -19.362 -0.520  -1.205  1.00 84.26 313 A 1 
ATOM 2481 C CG2 . VAL A 1 313 ? -17.432 -0.899  0.332   1.00 84.65 313 A 1 
ATOM 2482 N N   . PHE A 1 314 ? -15.655 1.992   0.350   1.00 85.40 314 A 1 
ATOM 2483 C CA  . PHE A 1 314 ? -14.804 2.754   1.275   1.00 84.90 314 A 1 
ATOM 2484 C C   . PHE A 1 314 ? -14.480 4.173   0.779   1.00 82.23 314 A 1 
ATOM 2485 O O   . PHE A 1 314 ? -13.865 4.963   1.497   1.00 79.13 314 A 1 
ATOM 2486 C CB  . PHE A 1 314 ? -13.519 1.963   1.537   1.00 86.82 314 A 1 
ATOM 2487 C CG  . PHE A 1 314 ? -13.751 0.590   2.127   1.00 88.35 314 A 1 
ATOM 2488 C CD1 . PHE A 1 314 ? -14.097 0.463   3.485   1.00 87.11 314 A 1 
ATOM 2489 C CD2 . PHE A 1 314 ? -13.647 -0.557  1.321   1.00 87.93 314 A 1 
ATOM 2490 C CE1 . PHE A 1 314 ? -14.337 -0.806  4.036   1.00 87.79 314 A 1 
ATOM 2491 C CE2 . PHE A 1 314 ? -13.888 -1.829  1.873   1.00 88.39 314 A 1 
ATOM 2492 C CZ  . PHE A 1 314 ? -14.232 -1.954  3.229   1.00 89.34 314 A 1 
ATOM 2493 N N   . GLU A 1 315 ? -14.871 4.505   -0.443  1.00 83.10 315 A 1 
ATOM 2494 C CA  . GLU A 1 315 ? -14.697 5.829   -1.050  1.00 80.73 315 A 1 
ATOM 2495 C C   . GLU A 1 315 ? -16.052 6.497   -1.339  1.00 79.46 315 A 1 
ATOM 2496 O O   . GLU A 1 315 ? -16.097 7.591   -1.908  1.00 76.29 315 A 1 
ATOM 2497 C CB  . GLU A 1 315 ? -13.858 5.702   -2.333  1.00 78.34 315 A 1 
ATOM 2498 C CG  . GLU A 1 315 ? -12.451 5.119   -2.091  1.00 73.69 315 A 1 
ATOM 2499 C CD  . GLU A 1 315 ? -11.623 5.011   -3.385  1.00 72.34 315 A 1 
ATOM 2500 O OE1 . GLU A 1 315 ? -10.386 5.187   -3.310  1.00 66.13 315 A 1 
ATOM 2501 O OE2 . GLU A 1 315 ? -12.186 4.766   -4.481  1.00 66.57 315 A 1 
ATOM 2502 N N   . GLU A 1 316 ? -17.156 5.856   -0.947  1.00 81.17 316 A 1 
ATOM 2503 C CA  . GLU A 1 316 ? -18.511 6.330   -1.223  1.00 81.58 316 A 1 
ATOM 2504 C C   . GLU A 1 316 ? -18.961 7.365   -0.192  1.00 81.18 316 A 1 
ATOM 2505 O O   . GLU A 1 316 ? -19.058 7.119   1.009   1.00 79.59 316 A 1 
ATOM 2506 C CB  . GLU A 1 316 ? -19.465 5.136   -1.324  1.00 80.67 316 A 1 
ATOM 2507 C CG  . GLU A 1 316 ? -20.915 5.535   -1.629  1.00 76.12 316 A 1 
ATOM 2508 C CD  . GLU A 1 316 ? -21.076 6.389   -2.884  1.00 76.43 316 A 1 
ATOM 2509 O OE1 . GLU A 1 316 ? -21.160 7.629   -2.739  1.00 70.07 316 A 1 
ATOM 2510 O OE2 . GLU A 1 316 ? -21.187 5.835   -3.993  1.00 71.21 316 A 1 
ATOM 2511 N N   . PHE A 1 317 ? -19.262 8.542   -0.708  1.00 79.46 317 A 1 
ATOM 2512 C CA  . PHE A 1 317 ? -19.510 9.739   0.082   1.00 77.94 317 A 1 
ATOM 2513 C C   . PHE A 1 317 ? -20.983 10.026  0.345   1.00 80.32 317 A 1 
ATOM 2514 O O   . PHE A 1 317 ? -21.290 10.920  1.141   1.00 77.85 317 A 1 
ATOM 2515 C CB  . PHE A 1 317 ? -18.884 10.912  -0.669  1.00 72.62 317 A 1 
ATOM 2516 C CG  . PHE A 1 317 ? -17.395 10.792  -0.886  1.00 65.82 317 A 1 
ATOM 2517 C CD1 . PHE A 1 317 ? -16.553 10.420  0.171   1.00 59.84 317 A 1 
ATOM 2518 C CD2 . PHE A 1 317 ? -16.852 11.098  -2.147  1.00 58.27 317 A 1 
ATOM 2519 C CE1 . PHE A 1 317 ? -15.165 10.392  -0.021  1.00 51.56 317 A 1 
ATOM 2520 C CE2 . PHE A 1 317 ? -15.466 11.077  -2.334  1.00 52.78 317 A 1 
ATOM 2521 C CZ  . PHE A 1 317 ? -14.622 10.735  -1.266  1.00 50.78 317 A 1 
ATOM 2522 N N   . ARG A 1 318 ? -21.882 9.323   -0.323  1.00 81.58 318 A 1 
ATOM 2523 C CA  . ARG A 1 318 ? -23.319 9.475   -0.110  1.00 82.70 318 A 1 
ATOM 2524 C C   . ARG A 1 318 ? -23.710 8.902   1.247   1.00 84.57 318 A 1 
ATOM 2525 O O   . ARG A 1 318 ? -23.043 8.012   1.785   1.00 84.80 318 A 1 
ATOM 2526 C CB  . ARG A 1 318 ? -24.088 8.825   -1.264  1.00 81.53 318 A 1 
ATOM 2527 C CG  . ARG A 1 318 ? -23.843 9.559   -2.594  1.00 78.80 318 A 1 
ATOM 2528 C CD  . ARG A 1 318 ? -24.521 8.844   -3.766  1.00 76.92 318 A 1 
ATOM 2529 N NE  . ARG A 1 318 ? -23.836 7.583   -4.091  1.00 69.78 318 A 1 
ATOM 2530 C CZ  . ARG A 1 318 ? -24.266 6.627   -4.898  1.00 64.04 318 A 1 
ATOM 2531 N NH1 . ARG A 1 318 ? -25.405 6.707   -5.522  1.00 58.77 318 A 1 
ATOM 2532 N NH2 . ARG A 1 318 ? -23.534 5.568   -5.078  1.00 56.08 318 A 1 
ATOM 2533 N N   . LYS A 1 319 ? -24.794 9.431   1.811   1.00 84.92 319 A 1 
ATOM 2534 C CA  . LYS A 1 319 ? -25.434 8.848   2.986   1.00 86.54 319 A 1 
ATOM 2535 C C   . LYS A 1 319 ? -26.318 7.687   2.550   1.00 87.93 319 A 1 
ATOM 2536 O O   . LYS A 1 319 ? -27.010 7.795   1.534   1.00 85.97 319 A 1 
ATOM 2537 C CB  . LYS A 1 319 ? -26.200 9.914   3.770   1.00 84.69 319 A 1 
ATOM 2538 C CG  . LYS A 1 319 ? -25.244 10.920  4.430   1.00 82.78 319 A 1 
ATOM 2539 C CD  . LYS A 1 319 ? -26.024 11.896  5.313   1.00 79.06 319 A 1 
ATOM 2540 C CE  . LYS A 1 319 ? -25.063 12.802  6.090   1.00 74.50 319 A 1 
ATOM 2541 N NZ  . LYS A 1 319 ? -25.779 13.528  7.162   1.00 68.71 319 A 1 
ATOM 2542 N N   . GLY A 1 320 ? -26.256 6.585   3.298   1.00 86.31 320 A 1 
ATOM 2543 C CA  . GLY A 1 320 ? -27.171 5.461   3.177   1.00 86.27 320 A 1 
ATOM 2544 C C   . GLY A 1 320 ? -28.532 5.770   3.798   1.00 87.89 320 A 1 
ATOM 2545 O O   . GLY A 1 320 ? -28.768 6.863   4.322   1.00 85.37 320 A 1 
ATOM 2546 N N   . GLU A 1 321 ? -29.429 4.793   3.772   1.00 88.46 321 A 1 
ATOM 2547 C CA  . GLU A 1 321 ? -30.776 4.903   4.354   1.00 88.84 321 A 1 
ATOM 2548 C C   . GLU A 1 321 ? -30.747 5.183   5.864   1.00 89.58 321 A 1 
ATOM 2549 O O   . GLU A 1 321 ? -31.630 5.849   6.396   1.00 85.53 321 A 1 
ATOM 2550 C CB  . GLU A 1 321 ? -31.555 3.606   4.084   1.00 86.83 321 A 1 
ATOM 2551 C CG  . GLU A 1 321 ? -31.789 3.357   2.584   1.00 79.74 321 A 1 
ATOM 2552 C CD  . GLU A 1 321 ? -32.618 2.092   2.298   1.00 71.91 321 A 1 
ATOM 2553 O OE1 . GLU A 1 321 ? -32.991 1.921   1.117   1.00 64.55 321 A 1 
ATOM 2554 O OE2 . GLU A 1 321 ? -32.852 1.303   3.238   1.00 66.33 321 A 1 
ATOM 2555 N N   . SER A 1 322 ? -29.682 4.736   6.552   1.00 87.88 322 A 1 
ATOM 2556 C CA  . SER A 1 322 ? -29.451 5.012   7.978   1.00 87.57 322 A 1 
ATOM 2557 C C   . SER A 1 322 ? -29.123 6.486   8.289   1.00 88.00 322 A 1 
ATOM 2558 O O   . SER A 1 322 ? -29.043 6.870   9.455   1.00 84.51 322 A 1 
ATOM 2559 C CB  . SER A 1 322 ? -28.298 4.140   8.465   1.00 86.27 322 A 1 
ATOM 2560 O OG  . SER A 1 322 ? -27.082 4.663   7.962   1.00 82.81 322 A 1 
ATOM 2561 N N   . GLY A 1 323 ? -28.850 7.297   7.270   1.00 88.11 323 A 1 
ATOM 2562 C CA  . GLY A 1 323 ? -28.348 8.664   7.415   1.00 87.69 323 A 1 
ATOM 2563 C C   . GLY A 1 323 ? -26.839 8.764   7.683   1.00 88.25 323 A 1 
ATOM 2564 O O   . GLY A 1 323 ? -26.295 9.876   7.647   1.00 85.77 323 A 1 
ATOM 2565 N N   . LYS A 1 324 ? -26.130 7.636   7.909   1.00 86.63 324 A 1 
ATOM 2566 C CA  . LYS A 1 324 ? -24.662 7.559   8.008   1.00 86.04 324 A 1 
ATOM 2567 C C   . LYS A 1 324 ? -24.026 7.575   6.616   1.00 86.12 324 A 1 
ATOM 2568 O O   . LYS A 1 324 ? -24.660 7.231   5.621   1.00 84.57 324 A 1 
ATOM 2569 C CB  . LYS A 1 324 ? -24.227 6.298   8.772   1.00 84.78 324 A 1 
ATOM 2570 C CG  . LYS A 1 324 ? -24.658 6.235   10.250  1.00 82.05 324 A 1 
ATOM 2571 C CD  . LYS A 1 324 ? -24.085 4.945   10.872  1.00 79.66 324 A 1 
ATOM 2572 C CE  . LYS A 1 324 ? -24.418 4.739   12.351  1.00 73.77 324 A 1 
ATOM 2573 N NZ  . LYS A 1 324 ? -23.803 3.471   12.857  1.00 68.25 324 A 1 
ATOM 2574 N N   . PHE A 1 325 ? -22.745 7.942   6.539   1.00 85.11 325 A 1 
ATOM 2575 C CA  . PHE A 1 325 ? -21.997 7.785   5.292   1.00 84.99 325 A 1 
ATOM 2576 C C   . PHE A 1 325 ? -21.786 6.303   4.976   1.00 86.92 325 A 1 
ATOM 2577 O O   . PHE A 1 325 ? -21.394 5.534   5.852   1.00 86.61 325 A 1 
ATOM 2578 C CB  . PHE A 1 325 ? -20.655 8.522   5.375   1.00 83.01 325 A 1 
ATOM 2579 C CG  . PHE A 1 325 ? -20.766 10.032  5.416   1.00 80.72 325 A 1 
ATOM 2580 C CD1 . PHE A 1 325 ? -21.222 10.728  4.280   1.00 77.77 325 A 1 
ATOM 2581 C CD2 . PHE A 1 325 ? -20.402 10.742  6.572   1.00 76.62 325 A 1 
ATOM 2582 C CE1 . PHE A 1 325 ? -21.323 12.129  4.302   1.00 74.58 325 A 1 
ATOM 2583 C CE2 . PHE A 1 325 ? -20.499 12.145  6.595   1.00 74.17 325 A 1 
ATOM 2584 C CZ  . PHE A 1 325 ? -20.963 12.841  5.459   1.00 74.21 325 A 1 
ATOM 2585 N N   . ILE A 1 326 ? -21.960 5.912   3.710   1.00 86.74 326 A 1 
ATOM 2586 C CA  . ILE A 1 326 ? -21.773 4.524   3.251   1.00 88.18 326 A 1 
ATOM 2587 C C   . ILE A 1 326 ? -20.364 4.015   3.585   1.00 89.29 326 A 1 
ATOM 2588 O O   . ILE A 1 326 ? -20.199 2.866   3.990   1.00 89.12 326 A 1 
ATOM 2589 C CB  . ILE A 1 326 ? -22.082 4.425   1.736   1.00 87.81 326 A 1 
ATOM 2590 C CG1 . ILE A 1 326 ? -23.595 4.643   1.487   1.00 85.95 326 A 1 
ATOM 2591 C CG2 . ILE A 1 326 ? -21.643 3.070   1.150   1.00 85.70 326 A 1 
ATOM 2592 C CD1 . ILE A 1 326 ? -23.978 4.830   0.014   1.00 79.55 326 A 1 
ATOM 2593 N N   . VAL A 1 327 ? -19.342 4.858   3.504   1.00 86.80 327 A 1 
ATOM 2594 C CA  . VAL A 1 327 ? -17.976 4.522   3.934   1.00 87.28 327 A 1 
ATOM 2595 C C   . VAL A 1 327 ? -17.909 4.127   5.411   1.00 88.80 327 A 1 
ATOM 2596 O O   . VAL A 1 327 ? -17.247 3.149   5.745   1.00 88.96 327 A 1 
ATOM 2597 C CB  . VAL A 1 327 ? -16.992 5.663   3.611   1.00 85.58 327 A 1 
ATOM 2598 C CG1 . VAL A 1 327 ? -17.313 6.987   4.304   1.00 81.24 327 A 1 
ATOM 2599 C CG2 . VAL A 1 327 ? -15.550 5.286   3.972   1.00 81.16 327 A 1 
ATOM 2600 N N   . THR A 1 328 ? -18.609 4.836   6.307   1.00 87.57 328 A 1 
ATOM 2601 C CA  . THR A 1 328 ? -18.643 4.523   7.744   1.00 88.00 328 A 1 
ATOM 2602 C C   . THR A 1 328 ? -19.318 3.175   7.983   1.00 89.86 328 A 1 
ATOM 2603 O O   . THR A 1 328 ? -18.787 2.356   8.726   1.00 89.98 328 A 1 
ATOM 2604 C CB  . THR A 1 328 ? -19.352 5.627   8.546   1.00 86.26 328 A 1 
ATOM 2605 O OG1 . THR A 1 328 ? -18.760 6.876   8.266   1.00 81.96 328 A 1 
ATOM 2606 C CG2 . THR A 1 328 ? -19.250 5.418   10.056  1.00 81.28 328 A 1 
ATOM 2607 N N   . GLU A 1 329 ? -20.429 2.899   7.301   1.00 90.31 329 A 1 
ATOM 2608 C CA  . GLU A 1 329 ? -21.116 1.601   7.361   1.00 91.37 329 A 1 
ATOM 2609 C C   . GLU A 1 329 ? -20.229 0.462   6.835   1.00 92.68 329 A 1 
ATOM 2610 O O   . GLU A 1 329 ? -20.200 -0.627  7.405   1.00 92.71 329 A 1 
ATOM 2611 C CB  . GLU A 1 329 ? -22.407 1.646   6.532   1.00 90.97 329 A 1 
ATOM 2612 C CG  . GLU A 1 329 ? -23.435 2.662   7.049   1.00 87.94 329 A 1 
ATOM 2613 C CD  . GLU A 1 329 ? -24.705 2.696   6.180   1.00 87.08 329 A 1 
ATOM 2614 O OE1 . GLU A 1 329 ? -25.766 3.069   6.721   1.00 79.33 329 A 1 
ATOM 2615 O OE2 . GLU A 1 329 ? -24.625 2.384   4.967   1.00 80.51 329 A 1 
ATOM 2616 N N   . ALA A 1 330 ? -19.460 0.703   5.772   1.00 92.05 330 A 1 
ATOM 2617 C CA  . ALA A 1 330 ? -18.521 -0.267  5.222   1.00 92.53 330 A 1 
ATOM 2618 C C   . ALA A 1 330 ? -17.379 -0.581  6.202   1.00 93.46 330 A 1 
ATOM 2619 O O   . ALA A 1 330 ? -17.039 -1.750  6.381   1.00 93.43 330 A 1 
ATOM 2620 C CB  . ALA A 1 330 ? -18.001 0.252   3.877   1.00 92.12 330 A 1 
ATOM 2621 N N   . ILE A 1 331 ? -16.814 0.430   6.879   1.00 91.32 331 A 1 
ATOM 2622 C CA  . ILE A 1 331 ? -15.791 0.242   7.919   1.00 91.58 331 A 1 
ATOM 2623 C C   . ILE A 1 331 ? -16.386 -0.496  9.126   1.00 92.97 331 A 1 
ATOM 2624 O O   . ILE A 1 331 ? -15.776 -1.441  9.621   1.00 93.38 331 A 1 
ATOM 2625 C CB  . ILE A 1 331 ? -15.157 1.591   8.332   1.00 90.57 331 A 1 
ATOM 2626 C CG1 . ILE A 1 331 ? -14.378 2.222   7.154   1.00 88.76 331 A 1 
ATOM 2627 C CG2 . ILE A 1 331 ? -14.193 1.407   9.521   1.00 88.38 331 A 1 
ATOM 2628 C CD1 . ILE A 1 331 ? -14.048 3.706   7.365   1.00 82.60 331 A 1 
ATOM 2629 N N   . GLU A 1 332 ? -17.580 -0.131  9.564   1.00 92.90 332 A 1 
ATOM 2630 C CA  . GLU A 1 332 ? -18.298 -0.799  10.652  1.00 93.71 332 A 1 
ATOM 2631 C C   . GLU A 1 332 ? -18.508 -2.291  10.344  1.00 94.69 332 A 1 
ATOM 2632 O O   . GLU A 1 332 ? -18.156 -3.169  11.137  1.00 94.60 332 A 1 
ATOM 2633 C CB  . GLU A 1 332 ? -19.629 -0.052  10.895  1.00 92.93 332 A 1 
ATOM 2634 C CG  . GLU A 1 332 ? -20.402 -0.627  12.081  1.00 89.90 332 A 1 
ATOM 2635 C CD  . GLU A 1 332 ? -21.664 0.154   12.490  1.00 89.38 332 A 1 
ATOM 2636 O OE1 . GLU A 1 332 ? -22.294 -0.284  13.485  1.00 81.81 332 A 1 
ATOM 2637 O OE2 . GLU A 1 332 ? -22.038 1.177   11.870  1.00 83.53 332 A 1 
ATOM 2638 N N   . ARG A 1 333 ? -18.989 -2.600  9.141   1.00 95.21 333 A 1 
ATOM 2639 C CA  . ARG A 1 333 ? -19.144 -3.973  8.649   1.00 96.10 333 A 1 
ATOM 2640 C C   . ARG A 1 333 ? -17.809 -4.715  8.607   1.00 96.77 333 A 1 
ATOM 2641 O O   . ARG A 1 333 ? -17.752 -5.872  9.017   1.00 96.50 333 A 1 
ATOM 2642 C CB  . ARG A 1 333 ? -19.819 -3.932  7.270   1.00 96.00 333 A 1 
ATOM 2643 C CG  . ARG A 1 333 ? -19.997 -5.332  6.679   1.00 93.92 333 A 1 
ATOM 2644 C CD  . ARG A 1 333 ? -20.658 -5.264  5.307   1.00 91.99 333 A 1 
ATOM 2645 N NE  . ARG A 1 333 ? -20.650 -6.589  4.666   1.00 85.15 333 A 1 
ATOM 2646 C CZ  . ARG A 1 333 ? -20.950 -6.857  3.410   1.00 83.51 333 A 1 
ATOM 2647 N NH1 . ARG A 1 333 ? -21.356 -5.933  2.583   1.00 76.06 333 A 1 
ATOM 2648 N NH2 . ARG A 1 333 ? -20.835 -8.073  2.963   1.00 72.87 333 A 1 
ATOM 2649 N N   . LEU A 1 334 ? -16.748 -4.071  8.131   1.00 96.20 334 A 1 
ATOM 2650 C CA  . LEU A 1 334 ? -15.403 -4.631  8.046   1.00 96.24 334 A 1 
ATOM 2651 C C   . LEU A 1 334 ? -14.879 -5.032  9.429   1.00 96.84 334 A 1 
ATOM 2652 O O   . LEU A 1 334 ? -14.482 -6.177  9.626   1.00 96.66 334 A 1 
ATOM 2653 C CB  . LEU A 1 334 ? -14.498 -3.592  7.354   1.00 95.60 334 A 1 
ATOM 2654 C CG  . LEU A 1 334 ? -13.017 -3.975  7.270   1.00 93.84 334 A 1 
ATOM 2655 C CD1 . LEU A 1 334 ? -12.818 -5.203  6.399   1.00 91.46 334 A 1 
ATOM 2656 C CD2 . LEU A 1 334 ? -12.223 -2.817  6.670   1.00 91.29 334 A 1 
ATOM 2657 N N   . VAL A 1 335 ? -14.939 -4.128  10.408  1.00 96.58 335 A 1 
ATOM 2658 C CA  . VAL A 1 335 ? -14.525 -4.376  11.798  1.00 96.61 335 A 1 
ATOM 2659 C C   . VAL A 1 335 ? -15.330 -5.524  12.398  1.00 96.92 335 A 1 
ATOM 2660 O O   . VAL A 1 335 ? -14.755 -6.469  12.937  1.00 96.49 335 A 1 
ATOM 2661 C CB  . VAL A 1 335 ? -14.662 -3.090  12.634  1.00 95.92 335 A 1 
ATOM 2662 C CG1 . VAL A 1 335 ? -14.472 -3.327  14.136  1.00 93.87 335 A 1 
ATOM 2663 C CG2 . VAL A 1 335 ? -13.616 -2.060  12.180  1.00 94.02 335 A 1 
ATOM 2664 N N   . LYS A 1 336 ? -16.650 -5.495  12.241  1.00 96.61 336 A 1 
ATOM 2665 C CA  . LYS A 1 336 ? -17.549 -6.538  12.750  1.00 96.57 336 A 1 
ATOM 2666 C C   . LYS A 1 336 ? -17.210 -7.921  12.199  1.00 96.77 336 A 1 
ATOM 2667 O O   . LYS A 1 336 ? -17.135 -8.875  12.965  1.00 96.08 336 A 1 
ATOM 2668 C CB  . LYS A 1 336 ? -18.992 -6.134  12.432  1.00 95.65 336 A 1 
ATOM 2669 C CG  . LYS A 1 336 ? -20.010 -7.131  13.006  1.00 89.74 336 A 1 
ATOM 2670 C CD  . LYS A 1 336 ? -21.435 -6.627  12.760  1.00 86.77 336 A 1 
ATOM 2671 C CE  . LYS A 1 336 ? -22.437 -7.612  13.361  1.00 74.64 336 A 1 
ATOM 2672 N NZ  . LYS A 1 336 ? -23.828 -7.091  13.251  1.00 68.82 336 A 1 
ATOM 2673 N N   . GLN A 1 337 ? -17.006 -8.038  10.881  1.00 97.15 337 A 1 
ATOM 2674 C CA  . GLN A 1 337 ? -16.832 -9.322  10.191  1.00 97.34 337 A 1 
ATOM 2675 C C   . GLN A 1 337 ? -15.405 -9.875  10.253  1.00 97.62 337 A 1 
ATOM 2676 O O   . GLN A 1 337 ? -15.220 -11.060 10.012  1.00 97.07 337 A 1 
ATOM 2677 C CB  . GLN A 1 337 ? -17.295 -9.193  8.733   1.00 97.30 337 A 1 
ATOM 2678 C CG  . GLN A 1 337 ? -18.815 -9.005  8.630   1.00 95.87 337 A 1 
ATOM 2679 C CD  . GLN A 1 337 ? -19.339 -8.956  7.195   1.00 94.61 337 A 1 
ATOM 2680 O OE1 . GLN A 1 337 ? -18.639 -8.891  6.202   1.00 89.10 337 A 1 
ATOM 2681 N NE2 . GLN A 1 337 ? -20.643 -8.989  7.026   1.00 87.67 337 A 1 
ATOM 2682 N N   . THR A 1 338 ? -14.390 -9.064  10.562  1.00 97.55 338 A 1 
ATOM 2683 C CA  . THR A 1 338 ? -12.994 -9.525  10.582  1.00 97.63 338 A 1 
ATOM 2684 C C   . THR A 1 338 ? -12.764 -10.519 11.729  1.00 97.58 338 A 1 
ATOM 2685 O O   . THR A 1 338 ? -12.938 -10.129 12.882  1.00 97.07 338 A 1 
ATOM 2686 C CB  . THR A 1 338 ? -12.026 -8.336  10.690  1.00 97.49 338 A 1 
ATOM 2687 O OG1 . THR A 1 338 ? -12.161 -7.518  9.551   1.00 95.44 338 A 1 
ATOM 2688 C CG2 . THR A 1 338 ? -10.566 -8.782  10.718  1.00 95.05 338 A 1 
ATOM 2689 N N   . PRO A 1 339 ? -12.351 -11.785 11.470  1.00 97.53 339 A 1 
ATOM 2690 C CA  . PRO A 1 339 ? -12.138 -12.792 12.504  1.00 97.17 339 A 1 
ATOM 2691 C C   . PRO A 1 339 ? -10.747 -12.630 13.131  1.00 97.09 339 A 1 
ATOM 2692 O O   . PRO A 1 339 ? -9.854  -13.440 12.922  1.00 95.55 339 A 1 
ATOM 2693 C CB  . PRO A 1 339 ? -12.346 -14.133 11.788  1.00 96.56 339 A 1 
ATOM 2694 C CG  . PRO A 1 339 ? -11.773 -13.855 10.404  1.00 95.70 339 A 1 
ATOM 2695 C CD  . PRO A 1 339 ? -12.155 -12.392 10.158  1.00 97.33 339 A 1 
ATOM 2696 N N   . ALA A 1 340 ? -10.530 -11.547 13.870  1.00 97.13 340 A 1 
ATOM 2697 C CA  . ALA A 1 340 ? -9.277  -11.285 14.571  1.00 97.23 340 A 1 
ATOM 2698 C C   . ALA A 1 340 ? -9.552  -10.795 15.993  1.00 97.04 340 A 1 
ATOM 2699 O O   . ALA A 1 340 ? -10.517 -10.063 16.218  1.00 95.92 340 A 1 
ATOM 2700 C CB  . ALA A 1 340 ? -8.455  -10.262 13.781  1.00 96.86 340 A 1 
ATOM 2701 N N   . LYS A 1 341 ? -8.671  -11.164 16.939  1.00 96.52 341 A 1 
ATOM 2702 C CA  . LYS A 1 341 ? -8.768  -10.690 18.327  1.00 96.07 341 A 1 
ATOM 2703 C C   . LYS A 1 341 ? -8.458  -9.194  18.424  1.00 96.46 341 A 1 
ATOM 2704 O O   . LYS A 1 341 ? -9.148  -8.465  19.129  1.00 95.77 341 A 1 
ATOM 2705 C CB  . LYS A 1 341 ? -7.846  -11.531 19.231  1.00 94.94 341 A 1 
ATOM 2706 C CG  . LYS A 1 341 ? -8.008  -11.094 20.693  1.00 90.02 341 A 1 
ATOM 2707 C CD  . LYS A 1 341 ? -7.184  -11.927 21.682  1.00 83.85 341 A 1 
ATOM 2708 C CE  . LYS A 1 341 ? -7.444  -11.274 23.042  1.00 74.69 341 A 1 
ATOM 2709 N NZ  . LYS A 1 341 ? -6.597  -11.784 24.136  1.00 66.63 341 A 1 
ATOM 2710 N N   . TYR A 1 342 ? -7.444  -8.742  17.697  1.00 96.86 342 A 1 
ATOM 2711 C CA  . TYR A 1 342 ? -7.031  -7.343  17.669  1.00 97.13 342 A 1 
ATOM 2712 C C   . TYR A 1 342 ? -7.151  -6.761  16.263  1.00 97.57 342 A 1 
ATOM 2713 O O   . TYR A 1 342 ? -6.796  -7.403  15.275  1.00 97.29 342 A 1 
ATOM 2714 C CB  . TYR A 1 342 ? -5.607  -7.202  18.206  1.00 96.67 342 A 1 
ATOM 2715 C CG  . TYR A 1 342 ? -5.428  -7.706  19.625  1.00 96.07 342 A 1 
ATOM 2716 C CD1 . TYR A 1 342 ? -5.836  -6.910  20.711  1.00 94.22 342 A 1 
ATOM 2717 C CD2 . TYR A 1 342 ? -4.862  -8.976  19.858  1.00 94.32 342 A 1 
ATOM 2718 C CE1 . TYR A 1 342 ? -5.681  -7.377  22.029  1.00 93.21 342 A 1 
ATOM 2719 C CE2 . TYR A 1 342 ? -4.706  -9.448  21.177  1.00 93.29 342 A 1 
ATOM 2720 C CZ  . TYR A 1 342 ? -5.117  -8.649  22.263  1.00 93.36 342 A 1 
ATOM 2721 O OH  . TYR A 1 342 ? -4.976  -9.109  23.535  1.00 91.40 342 A 1 
ATOM 2722 N N   . ILE A 1 343 ? -7.599  -5.520  16.171  1.00 97.74 343 A 1 
ATOM 2723 C CA  . ILE A 1 343 ? -7.641  -4.756  14.925  1.00 97.81 343 A 1 
ATOM 2724 C C   . ILE A 1 343 ? -6.775  -3.513  15.083  1.00 97.73 343 A 1 
ATOM 2725 O O   . ILE A 1 343 ? -6.947  -2.749  16.028  1.00 97.10 343 A 1 
ATOM 2726 C CB  . ILE A 1 343 ? -9.092  -4.427  14.510  1.00 97.47 343 A 1 
ATOM 2727 C CG1 . ILE A 1 343 ? -9.857  -5.739  14.227  1.00 95.86 343 A 1 
ATOM 2728 C CG2 . ILE A 1 343 ? -9.109  -3.493  13.280  1.00 96.49 343 A 1 
ATOM 2729 C CD1 . ILE A 1 343 ? -11.309 -5.549  13.775  1.00 89.54 343 A 1 
ATOM 2730 N N   . ILE A 1 344 ? -5.876  -3.289  14.128  1.00 97.30 344 A 1 
ATOM 2731 C CA  . ILE A 1 344 ? -5.169  -2.020  13.953  1.00 97.14 344 A 1 
ATOM 2732 C C   . ILE A 1 344 ? -5.778  -1.333  12.732  1.00 96.74 344 A 1 
ATOM 2733 O O   . ILE A 1 344 ? -5.499  -1.716  11.597  1.00 96.00 344 A 1 
ATOM 2734 C CB  . ILE A 1 344 ? -3.640  -2.223  13.839  1.00 97.06 344 A 1 
ATOM 2735 C CG1 . ILE A 1 344 ? -3.084  -2.927  15.098  1.00 96.41 344 A 1 
ATOM 2736 C CG2 . ILE A 1 344 ? -2.949  -0.859  13.635  1.00 96.34 344 A 1 
ATOM 2737 C CD1 . ILE A 1 344 ? -1.594  -3.284  15.013  1.00 94.33 344 A 1 
ATOM 2738 N N   . LEU A 1 345 ? -6.614  -0.328  12.963  1.00 95.56 345 A 1 
ATOM 2739 C CA  . LEU A 1 345 ? -7.230  0.463   11.900  1.00 94.77 345 A 1 
ATOM 2740 C C   . LEU A 1 345 ? -6.397  1.719   11.644  1.00 94.25 345 A 1 
ATOM 2741 O O   . LEU A 1 345 ? -6.253  2.571   12.523  1.00 93.19 345 A 1 
ATOM 2742 C CB  . LEU A 1 345 ? -8.689  0.781   12.273  1.00 93.99 345 A 1 
ATOM 2743 C CG  . LEU A 1 345 ? -9.453  1.591   11.205  1.00 92.54 345 A 1 
ATOM 2744 C CD1 . LEU A 1 345 ? -9.695  0.776   9.932   1.00 89.81 345 A 1 
ATOM 2745 C CD2 . LEU A 1 345 ? -10.810 2.028   11.750  1.00 89.17 345 A 1 
ATOM 2746 N N   . SER A 1 346 ? -5.861  1.848   10.429  1.00 92.14 346 A 1 
ATOM 2747 C CA  . SER A 1 346 ? -5.209  3.072   9.957   1.00 90.48 346 A 1 
ATOM 2748 C C   . SER A 1 346 ? -6.248  4.028   9.397   1.00 88.70 346 A 1 
ATOM 2749 O O   . SER A 1 346 ? -7.108  3.610   8.628   1.00 85.75 346 A 1 
ATOM 2750 C CB  . SER A 1 346 ? -4.167  2.738   8.891   1.00 88.93 346 A 1 
ATOM 2751 O OG  . SER A 1 346 ? -3.434  3.885   8.506   1.00 80.02 346 A 1 
ATOM 2752 N N   . TYR A 1 347 ? -6.157  5.313   9.740   1.00 86.92 347 A 1 
ATOM 2753 C CA  . TYR A 1 347 ? -7.086  6.334   9.267   1.00 84.28 347 A 1 
ATOM 2754 C C   . TYR A 1 347 ? -6.415  7.700   9.113   1.00 83.07 347 A 1 
ATOM 2755 O O   . TYR A 1 347 ? -5.684  8.142   9.991   1.00 79.08 347 A 1 
ATOM 2756 C CB  . TYR A 1 347 ? -8.260  6.425   10.246  1.00 81.12 347 A 1 
ATOM 2757 C CG  . TYR A 1 347 ? -9.196  7.562   9.907   1.00 75.80 347 A 1 
ATOM 2758 C CD1 . TYR A 1 347 ? -9.140  8.768   10.635  1.00 70.46 347 A 1 
ATOM 2759 C CD2 . TYR A 1 347 ? -10.036 7.452   8.785   1.00 68.27 347 A 1 
ATOM 2760 C CE1 . TYR A 1 347 ? -9.925  9.861   10.240  1.00 63.84 347 A 1 
ATOM 2761 C CE2 . TYR A 1 347 ? -10.817 8.545   8.385   1.00 62.94 347 A 1 
ATOM 2762 C CZ  . TYR A 1 347 ? -10.756 9.753   9.111   1.00 62.47 347 A 1 
ATOM 2763 O OH  . TYR A 1 347 ? -11.492 10.803  8.708   1.00 61.58 347 A 1 
ATOM 2764 N N   . SER A 1 348 ? -6.712  8.404   8.032   1.00 81.12 348 A 1 
ATOM 2765 C CA  . SER A 1 348 ? -6.199  9.759   7.806   1.00 78.53 348 A 1 
ATOM 2766 C C   . SER A 1 348 ? -7.199  10.832  8.232   1.00 76.27 348 A 1 
ATOM 2767 O O   . SER A 1 348 ? -8.369  10.772  7.855   1.00 71.44 348 A 1 
ATOM 2768 C CB  . SER A 1 348 ? -5.826  9.953   6.337   1.00 75.63 348 A 1 
ATOM 2769 O OG  . SER A 1 348 ? -4.992  11.086  6.208   1.00 67.02 348 A 1 
ATOM 2770 N N   . SER A 1 349 ? -6.743  11.881  8.928   1.00 73.44 349 A 1 
ATOM 2771 C CA  . SER A 1 349 ? -7.563  13.065  9.258   1.00 70.01 349 A 1 
ATOM 2772 C C   . SER A 1 349 ? -8.119  13.790  8.030   1.00 68.71 349 A 1 
ATOM 2773 O O   . SER A 1 349 ? -9.088  14.538  8.125   1.00 63.43 349 A 1 
ATOM 2774 C CB  . SER A 1 349 ? -6.754  14.062  10.090  1.00 66.29 349 A 1 
ATOM 2775 O OG  . SER A 1 349 ? -5.656  14.579  9.360   1.00 61.70 349 A 1 
ATOM 2776 N N   . GLY A 1 350 ? -7.528  13.558  6.860   1.00 65.60 350 A 1 
ATOM 2777 C CA  . GLY A 1 350 ? -8.047  14.009  5.571   1.00 62.63 350 A 1 
ATOM 2778 C C   . GLY A 1 350 ? -9.174  13.141  5.002   1.00 61.82 350 A 1 
ATOM 2779 O O   . GLY A 1 350 ? -9.703  13.480  3.940   1.00 56.75 350 A 1 
ATOM 2780 N N   . GLY A 1 351 ? -9.528  12.035  5.651   1.00 62.06 351 A 1 
ATOM 2781 C CA  . GLY A 1 351 ? -10.663 11.182  5.294   1.00 60.73 351 A 1 
ATOM 2782 C C   . GLY A 1 351 ? -12.012 11.785  5.702   1.00 62.15 351 A 1 
ATOM 2783 O O   . GLY A 1 351 ? -12.073 12.767  6.440   1.00 58.97 351 A 1 
ATOM 2784 N N   . ARG A 1 352 ? -13.110 11.238  5.202   1.00 61.72 352 A 1 
ATOM 2785 C CA  . ARG A 1 352 ? -14.457 11.798  5.443   1.00 60.81 352 A 1 
ATOM 2786 C C   . ARG A 1 352 ? -15.090 11.414  6.771   1.00 63.37 352 A 1 
ATOM 2787 O O   . ARG A 1 352 ? -15.807 12.246  7.315   1.00 59.37 352 A 1 
ATOM 2788 C CB  . ARG A 1 352 ? -15.422 11.431  4.320   1.00 54.14 352 A 1 
ATOM 2789 C CG  . ARG A 1 352 ? -15.338 12.429  3.167   1.00 49.76 352 A 1 
ATOM 2790 C CD  . ARG A 1 352 ? -16.685 12.485  2.452   1.00 48.28 352 A 1 
ATOM 2791 N NE  . ARG A 1 352 ? -16.673 13.444  1.343   1.00 43.89 352 A 1 
ATOM 2792 C CZ  . ARG A 1 352 ? -17.731 13.864  0.674   1.00 40.03 352 A 1 
ATOM 2793 N NH1 . ARG A 1 352 ? -18.940 13.467  0.937   1.00 37.37 352 A 1 
ATOM 2794 N NH2 . ARG A 1 352 ? -17.594 14.707  -0.300  1.00 36.68 352 A 1 
ATOM 2795 N N   . ALA A 1 353 ? -14.860 10.200  7.273   1.00 65.48 353 A 1 
ATOM 2796 C CA  . ALA A 1 353 ? -15.316 9.877   8.619   1.00 66.42 353 A 1 
ATOM 2797 C C   . ALA A 1 353 ? -14.553 10.772  9.601   1.00 68.93 353 A 1 
ATOM 2798 O O   . ALA A 1 353 ? -13.346 10.944  9.440   1.00 66.80 353 A 1 
ATOM 2799 C CB  . ALA A 1 353 ? -15.118 8.380   8.874   1.00 62.87 353 A 1 
ATOM 2800 N N   . ALA A 1 354 ? -15.205 11.389  10.593  1.00 70.23 354 A 1 
ATOM 2801 C CA  . ALA A 1 354 ? -14.435 12.081  11.621  1.00 72.29 354 A 1 
ATOM 2802 C C   . ALA A 1 354 ? -13.717 11.051  12.507  1.00 75.89 354 A 1 
ATOM 2803 O O   . ALA A 1 354 ? -14.261 9.984   12.792  1.00 73.64 354 A 1 
ATOM 2804 C CB  . ALA A 1 354 ? -15.353 13.017  12.409  1.00 67.48 354 A 1 
ATOM 2805 N N   . ALA A 1 355 ? -12.497 11.354  12.989  1.00 73.12 355 A 1 
ATOM 2806 C CA  . ALA A 1 355 ? -11.776 10.436  13.878  1.00 74.47 355 A 1 
ATOM 2807 C C   . ALA A 1 355 ? -12.588 10.097  15.143  1.00 77.26 355 A 1 
ATOM 2808 O O   . ALA A 1 355 ? -12.521 8.973   15.630  1.00 76.09 355 A 1 
ATOM 2809 C CB  . ALA A 1 355 ? -10.413 11.048  14.218  1.00 72.14 355 A 1 
ATOM 2810 N N   . ASN A 1 356 ? -13.408 11.044  15.628  1.00 75.04 356 A 1 
ATOM 2811 C CA  . ASN A 1 356 ? -14.347 10.823  16.734  1.00 76.95 356 A 1 
ATOM 2812 C C   . ASN A 1 356 ? -15.441 9.818   16.373  1.00 80.60 356 A 1 
ATOM 2813 O O   . ASN A 1 356 ? -15.663 8.874   17.118  1.00 79.45 356 A 1 
ATOM 2814 C CB  . ASN A 1 356 ? -14.971 12.168  17.150  1.00 72.87 356 A 1 
ATOM 2815 C CG  . ASN A 1 356 ? -14.011 13.056  17.905  1.00 64.79 356 A 1 
ATOM 2816 O OD1 . ASN A 1 356 ? -13.020 12.611  18.445  1.00 58.33 356 A 1 
ATOM 2817 N ND2 . ASN A 1 356 ? -14.258 14.343  17.962  1.00 56.85 356 A 1 
ATOM 2818 N N   . GLU A 1 357 ? -16.074 9.966   15.216  1.00 78.11 357 A 1 
ATOM 2819 C CA  . GLU A 1 357 ? -17.125 9.050   14.755  1.00 79.88 357 A 1 
ATOM 2820 C C   . GLU A 1 357 ? -16.589 7.624   14.598  1.00 83.18 357 A 1 
ATOM 2821 O O   . GLU A 1 357 ? -17.277 6.659   14.923  1.00 82.92 357 A 1 
ATOM 2822 C CB  . GLU A 1 357 ? -17.679 9.513   13.398  1.00 76.63 357 A 1 
ATOM 2823 C CG  . GLU A 1 357 ? -18.455 10.838  13.444  1.00 69.12 357 A 1 
ATOM 2824 C CD  . GLU A 1 357 ? -18.869 11.337  12.043  1.00 67.32 357 A 1 
ATOM 2825 O OE1 . GLU A 1 357 ? -19.691 12.280  11.979  1.00 59.87 357 A 1 
ATOM 2826 O OE2 . GLU A 1 357 ? -18.334 10.819  11.030  1.00 60.33 357 A 1 
ATOM 2827 N N   . LEU A 1 358 ? -15.335 7.478   14.139  1.00 82.04 358 A 1 
ATOM 2828 C CA  . LEU A 1 358 ? -14.670 6.181   14.090  1.00 84.09 358 A 1 
ATOM 2829 C C   . LEU A 1 358 ? -14.388 5.634   15.489  1.00 86.46 358 A 1 
ATOM 2830 O O   . LEU A 1 358 ? -14.621 4.452   15.715  1.00 86.00 358 A 1 
ATOM 2831 C CB  . LEU A 1 358 ? -13.367 6.276   13.285  1.00 82.18 358 A 1 
ATOM 2832 C CG  . LEU A 1 358 ? -13.571 6.413   11.769  1.00 77.33 358 A 1 
ATOM 2833 C CD1 . LEU A 1 358 ? -12.206 6.587   11.115  1.00 72.92 358 A 1 
ATOM 2834 C CD2 . LEU A 1 358 ? -14.227 5.185   11.147  1.00 72.73 358 A 1 
ATOM 2835 N N   . GLY A 1 359 ? -13.913 6.463   16.429  1.00 84.87 359 A 1 
ATOM 2836 C CA  . GLY A 1 359 ? -13.690 6.056   17.819  1.00 85.47 359 A 1 
ATOM 2837 C C   . GLY A 1 359 ? -14.968 5.554   18.495  1.00 87.59 359 A 1 
ATOM 2838 O O   . GLY A 1 359 ? -14.961 4.488   19.112  1.00 86.87 359 A 1 
ATOM 2839 N N   . ASP A 1 360 ? -16.076 6.266   18.312  1.00 86.35 360 A 1 
ATOM 2840 C CA  . ASP A 1 360 ? -17.387 5.877   18.838  1.00 87.28 360 A 1 
ATOM 2841 C C   . ASP A 1 360 ? -17.867 4.559   18.219  1.00 88.82 360 A 1 
ATOM 2842 O O   . ASP A 1 360 ? -18.291 3.646   18.930  1.00 87.86 360 A 1 
ATOM 2843 C CB  . ASP A 1 360 ? -18.410 6.995   18.560  1.00 85.05 360 A 1 
ATOM 2844 C CG  . ASP A 1 360 ? -18.173 8.285   19.356  1.00 79.94 360 A 1 
ATOM 2845 O OD1 . ASP A 1 360 ? -17.480 8.226   20.398  1.00 75.45 360 A 1 
ATOM 2846 O OD2 . ASP A 1 360 ? -18.722 9.323   18.925  1.00 74.82 360 A 1 
ATOM 2847 N N   . MET A 1 361 ? -17.726 4.418   16.897  1.00 88.80 361 A 1 
ATOM 2848 C CA  . MET A 1 361 ? -18.079 3.190   16.188  1.00 89.73 361 A 1 
ATOM 2849 C C   . MET A 1 361 ? -17.243 2.002   16.676  1.00 90.92 361 A 1 
ATOM 2850 O O   . MET A 1 361 ? -17.805 0.957   17.010  1.00 90.70 361 A 1 
ATOM 2851 C CB  . MET A 1 361 ? -17.953 3.432   14.673  1.00 88.55 361 A 1 
ATOM 2852 C CG  . MET A 1 361 ? -18.264 2.188   13.828  1.00 83.69 361 A 1 
ATOM 2853 S SD  . MET A 1 361 ? -16.921 0.973   13.638  1.00 80.60 361 A 1 
ATOM 2854 C CE  . MET A 1 361 ? -15.748 1.910   12.634  1.00 67.06 361 A 1 
ATOM 2855 N N   . LEU A 1 362 ? -15.915 2.148   16.777  1.00 90.48 362 A 1 
ATOM 2856 C CA  . LEU A 1 362 ? -15.001 1.095   17.233  1.00 91.07 362 A 1 
ATOM 2857 C C   . LEU A 1 362 ? -15.318 0.648   18.662  1.00 92.42 362 A 1 
ATOM 2858 O O   . LEU A 1 362 ? -15.302 -0.549  18.951  1.00 92.33 362 A 1 
ATOM 2859 C CB  . LEU A 1 362 ? -13.552 1.605   17.138  1.00 90.69 362 A 1 
ATOM 2860 C CG  . LEU A 1 362 ? -12.990 1.723   15.711  1.00 89.04 362 A 1 
ATOM 2861 C CD1 . LEU A 1 362 ? -11.646 2.452   15.744  1.00 85.96 362 A 1 
ATOM 2862 C CD2 . LEU A 1 362 ? -12.771 0.362   15.062  1.00 86.12 362 A 1 
ATOM 2863 N N   . SER A 1 363 ? -15.672 1.593   19.544  1.00 91.92 363 A 1 
ATOM 2864 C CA  . SER A 1 363 ? -16.047 1.304   20.934  1.00 92.00 363 A 1 
ATOM 2865 C C   . SER A 1 363 ? -17.307 0.436   21.051  1.00 92.58 363 A 1 
ATOM 2866 O O   . SER A 1 363 ? -17.503 -0.227  22.065  1.00 90.65 363 A 1 
ATOM 2867 C CB  . SER A 1 363 ? -16.253 2.610   21.712  1.00 89.82 363 A 1 
ATOM 2868 O OG  . SER A 1 363 ? -15.074 3.394   21.695  1.00 79.98 363 A 1 
ATOM 2869 N N   . GLY A 1 364 ? -18.140 0.382   20.018  1.00 93.08 364 A 1 
ATOM 2870 C CA  . GLY A 1 364 ? -19.277 -0.540  19.942  1.00 93.21 364 A 1 
ATOM 2871 C C   . GLY A 1 364 ? -18.906 -2.003  19.667  1.00 94.04 364 A 1 
ATOM 2872 O O   . GLY A 1 364 ? -19.759 -2.877  19.800  1.00 91.77 364 A 1 
ATOM 2873 N N   . TYR A 1 365 ? -17.652 -2.275  19.286  1.00 94.94 365 A 1 
ATOM 2874 C CA  . TYR A 1 365 ? -17.172 -3.611  18.899  1.00 94.94 365 A 1 
ATOM 2875 C C   . TYR A 1 365 ? -16.040 -4.149  19.779  1.00 95.39 365 A 1 
ATOM 2876 O O   . TYR A 1 365 ? -15.538 -5.250  19.534  1.00 92.61 365 A 1 
ATOM 2877 C CB  . TYR A 1 365 ? -16.782 -3.605  17.413  1.00 94.37 365 A 1 
ATOM 2878 C CG  . TYR A 1 365 ? -17.962 -3.393  16.496  1.00 94.10 365 A 1 
ATOM 2879 C CD1 . TYR A 1 365 ? -18.846 -4.459  16.251  1.00 90.55 365 A 1 
ATOM 2880 C CD2 . TYR A 1 365 ? -18.219 -2.127  15.947  1.00 91.59 365 A 1 
ATOM 2881 C CE1 . TYR A 1 365 ? -20.005 -4.255  15.485  1.00 89.99 365 A 1 
ATOM 2882 C CE2 . TYR A 1 365 ? -19.383 -1.915  15.183  1.00 90.51 365 A 1 
ATOM 2883 C CZ  . TYR A 1 365 ? -20.285 -2.979  14.966  1.00 90.63 365 A 1 
ATOM 2884 O OH  . TYR A 1 365 ? -21.443 -2.776  14.285  1.00 88.54 365 A 1 
ATOM 2885 N N   . GLY A 1 366 ? -15.616 -3.407  20.788  1.00 94.42 366 A 1 
ATOM 2886 C CA  . GLY A 1 366 ? -14.551 -3.797  21.702  1.00 94.58 366 A 1 
ATOM 2887 C C   . GLY A 1 366 ? -13.979 -2.627  22.491  1.00 95.04 366 A 1 
ATOM 2888 O O   . GLY A 1 366 ? -14.588 -1.564  22.606  1.00 93.03 366 A 1 
ATOM 2889 N N   . VAL A 1 367 ? -12.777 -2.822  23.036  1.00 94.22 367 A 1 
ATOM 2890 C CA  . VAL A 1 367 ? -12.057 -1.824  23.830  1.00 94.24 367 A 1 
ATOM 2891 C C   . VAL A 1 367 ? -10.926 -1.238  22.998  1.00 94.22 367 A 1 
ATOM 2892 O O   . VAL A 1 367 ? -10.039 -1.961  22.550  1.00 92.93 367 A 1 
ATOM 2893 C CB  . VAL A 1 367 ? -11.539 -2.431  25.147  1.00 93.03 367 A 1 
ATOM 2894 C CG1 . VAL A 1 367 ? -10.846 -1.367  26.010  1.00 87.29 367 A 1 
ATOM 2895 C CG2 . VAL A 1 367 ? -12.688 -3.026  25.972  1.00 87.70 367 A 1 
ATOM 2896 N N   . ILE A 1 368 ? -10.926 0.081   22.816  1.00 92.90 368 A 1 
ATOM 2897 C CA  . ILE A 1 368 ? -9.780  0.781   22.228  1.00 91.85 368 A 1 
ATOM 2898 C C   . ILE A 1 368 ? -8.659  0.806   23.269  1.00 91.11 368 A 1 
ATOM 2899 O O   . ILE A 1 368 ? -8.776  1.461   24.304  1.00 89.27 368 A 1 
ATOM 2900 C CB  . ILE A 1 368 ? -10.151 2.194   21.733  1.00 90.62 368 A 1 
ATOM 2901 C CG1 . ILE A 1 368 ? -11.264 2.126   20.662  1.00 88.59 368 A 1 
ATOM 2902 C CG2 . ILE A 1 368 ? -8.896  2.883   21.162  1.00 88.33 368 A 1 
ATOM 2903 C CD1 . ILE A 1 368 ? -11.783 3.495   20.212  1.00 82.88 368 A 1 
ATOM 2904 N N   . LEU A 1 369 ? -7.581  0.077   22.998  1.00 92.57 369 A 1 
ATOM 2905 C CA  . LEU A 1 369 ? -6.419  -0.030  23.878  1.00 91.58 369 A 1 
ATOM 2906 C C   . LEU A 1 369 ? -5.475  1.160   23.711  1.00 91.08 369 A 1 
ATOM 2907 O O   . LEU A 1 369 ? -4.904  1.638   24.688  1.00 88.35 369 A 1 
ATOM 2908 C CB  . LEU A 1 369 ? -5.668  -1.340  23.587  1.00 91.38 369 A 1 
ATOM 2909 C CG  . LEU A 1 369 ? -6.468  -2.640  23.788  1.00 90.63 369 A 1 
ATOM 2910 C CD1 . LEU A 1 369 ? -5.539  -3.826  23.522  1.00 86.41 369 A 1 
ATOM 2911 C CD2 . LEU A 1 369 ? -7.026  -2.768  25.204  1.00 86.87 369 A 1 
ATOM 2912 N N   . GLU A 1 370 ? -5.298  1.639   22.479  1.00 91.21 370 A 1 
ATOM 2913 C CA  . GLU A 1 370 ? -4.369  2.727   22.172  1.00 91.28 370 A 1 
ATOM 2914 C C   . GLU A 1 370 ? -4.769  3.450   20.882  1.00 91.30 370 A 1 
ATOM 2915 O O   . GLU A 1 370 ? -5.308  2.847   19.952  1.00 89.64 370 A 1 
ATOM 2916 C CB  . GLU A 1 370 ? -2.942  2.153   22.089  1.00 89.90 370 A 1 
ATOM 2917 C CG  . GLU A 1 370 ? -1.847  3.227   22.117  1.00 85.23 370 A 1 
ATOM 2918 C CD  . GLU A 1 370 ? -0.444  2.643   22.343  1.00 85.26 370 A 1 
ATOM 2919 O OE1 . GLU A 1 370 ? 0.563   3.362   22.183  1.00 76.13 370 A 1 
ATOM 2920 O OE2 . GLU A 1 370 ? -0.297  1.463   22.751  1.00 77.57 370 A 1 
ATOM 2921 N N   . ILE A 1 371 ? -4.484  4.758   20.830  1.00 90.42 371 A 1 
ATOM 2922 C CA  . ILE A 1 371 ? -4.624  5.588   19.634  1.00 89.45 371 A 1 
ATOM 2923 C C   . ILE A 1 371 ? -3.306  6.323   19.408  1.00 89.04 371 A 1 
ATOM 2924 O O   . ILE A 1 371 ? -2.964  7.240   20.158  1.00 87.36 371 A 1 
ATOM 2925 C CB  . ILE A 1 371 ? -5.810  6.578   19.731  1.00 87.98 371 A 1 
ATOM 2926 C CG1 . ILE A 1 371 ? -7.131  5.850   20.075  1.00 85.17 371 A 1 
ATOM 2927 C CG2 . ILE A 1 371 ? -5.939  7.352   18.397  1.00 84.68 371 A 1 
ATOM 2928 C CD1 . ILE A 1 371 ? -8.343  6.777   20.245  1.00 79.72 371 A 1 
ATOM 2929 N N   . GLU A 1 372 ? -2.589  5.965   18.356  1.00 89.03 372 A 1 
ATOM 2930 C CA  . GLU A 1 372 ? -1.420  6.707   17.899  1.00 88.55 372 A 1 
ATOM 2931 C C   . GLU A 1 372 ? -1.858  7.812   16.935  1.00 88.32 372 A 1 
ATOM 2932 O O   . GLU A 1 372 ? -2.544  7.554   15.945  1.00 86.68 372 A 1 
ATOM 2933 C CB  . GLU A 1 372 ? -0.414  5.756   17.232  1.00 88.02 372 A 1 
ATOM 2934 C CG  . GLU A 1 372 ? 0.298   4.827   18.235  1.00 83.78 372 A 1 
ATOM 2935 C CD  . GLU A 1 372 ? 1.285   5.558   19.159  1.00 83.31 372 A 1 
ATOM 2936 O OE1 . GLU A 1 372 ? 1.865   4.879   20.036  1.00 73.62 372 A 1 
ATOM 2937 O OE2 . GLU A 1 372 ? 1.510   6.780   18.959  1.00 74.32 372 A 1 
ATOM 2938 N N   . LYS A 1 373 ? -1.436  9.056   17.206  1.00 87.23 373 A 1 
ATOM 2939 C CA  . LYS A 1 373 ? -1.666  10.218  16.336  1.00 86.35 373 A 1 
ATOM 2940 C C   . LYS A 1 373 ? -0.333  10.683  15.766  1.00 86.39 373 A 1 
ATOM 2941 O O   . LYS A 1 373 ? 0.487   11.263  16.474  1.00 84.62 373 A 1 
ATOM 2942 C CB  . LYS A 1 373 ? -2.390  11.322  17.117  1.00 84.15 373 A 1 
ATOM 2943 C CG  . LYS A 1 373 ? -2.712  12.534  16.226  1.00 81.31 373 A 1 
ATOM 2944 C CD  . LYS A 1 373 ? -3.374  13.649  17.048  1.00 79.52 373 A 1 
ATOM 2945 C CE  . LYS A 1 373 ? -3.688  14.848  16.145  1.00 72.54 373 A 1 
ATOM 2946 N NZ  . LYS A 1 373 ? -4.283  15.977  16.906  1.00 68.06 373 A 1 
ATOM 2947 N N   . ILE A 1 374 ? -0.122  10.470  14.482  1.00 85.29 374 A 1 
ATOM 2948 C CA  . ILE A 1 374 ? 1.158   10.695  13.819  1.00 84.68 374 A 1 
ATOM 2949 C C   . ILE A 1 374 ? 1.027   11.886  12.877  1.00 83.54 374 A 1 
ATOM 2950 O O   . ILE A 1 374 ? 0.223   11.877  11.942  1.00 82.14 374 A 1 
ATOM 2951 C CB  . ILE A 1 374 ? 1.622   9.407   13.104  1.00 84.72 374 A 1 
ATOM 2952 C CG1 . ILE A 1 374 ? 1.770   8.228   14.100  1.00 82.60 374 A 1 
ATOM 2953 C CG2 . ILE A 1 374 ? 2.956   9.648   12.382  1.00 81.26 374 A 1 
ATOM 2954 C CD1 . ILE A 1 374 ? 1.318   6.902   13.502  1.00 75.32 374 A 1 
ATOM 2955 N N   . HIS A 1 375 ? 1.845   12.921  13.105  1.00 82.76 375 A 1 
ATOM 2956 C CA  . HIS A 1 375 ? 1.899   14.069  12.205  1.00 80.52 375 A 1 
ATOM 2957 C C   . HIS A 1 375 ? 2.387   13.632  10.815  1.00 78.37 375 A 1 
ATOM 2958 O O   . HIS A 1 375 ? 3.491   13.107  10.638  1.00 74.15 375 A 1 
ATOM 2959 C CB  . HIS A 1 375 ? 2.777   15.177  12.790  1.00 78.13 375 A 1 
ATOM 2960 C CG  . HIS A 1 375 ? 2.797   16.405  11.911  1.00 73.37 375 A 1 
ATOM 2961 N ND1 . HIS A 1 375 ? 3.728   16.678  10.925  1.00 64.98 375 A 1 
ATOM 2962 C CD2 . HIS A 1 375 ? 1.887   17.419  11.924  1.00 64.10 375 A 1 
ATOM 2963 C CE1 . HIS A 1 375 ? 3.383   17.841  10.360  1.00 62.73 375 A 1 
ATOM 2964 N NE2 . HIS A 1 375 ? 2.266   18.323  10.931  1.00 64.11 375 A 1 
ATOM 2965 N N   . TYR A 1 376 ? 1.555   13.877  9.821   1.00 74.34 376 A 1 
ATOM 2966 C CA  . TYR A 1 376 ? 1.823   13.482  8.454   1.00 71.37 376 A 1 
ATOM 2967 C C   . TYR A 1 376 ? 1.871   14.715  7.560   1.00 69.19 376 A 1 
ATOM 2968 O O   . TYR A 1 376 ? 0.854   15.296  7.196   1.00 64.44 376 A 1 
ATOM 2969 C CB  . TYR A 1 376 ? 0.801   12.434  7.999   1.00 68.15 376 A 1 
ATOM 2970 C CG  . TYR A 1 376 ? 1.336   11.595  6.857   1.00 65.24 376 A 1 
ATOM 2971 C CD1 . TYR A 1 376 ? 1.122   11.973  5.518   1.00 62.12 376 A 1 
ATOM 2972 C CD2 . TYR A 1 376 ? 2.095   10.447  7.156   1.00 59.80 376 A 1 
ATOM 2973 C CE1 . TYR A 1 376 ? 1.667   11.203  4.475   1.00 57.48 376 A 1 
ATOM 2974 C CE2 . TYR A 1 376 ? 2.642   9.676   6.114   1.00 57.43 376 A 1 
ATOM 2975 C CZ  . TYR A 1 376 ? 2.428   10.051  4.771   1.00 55.93 376 A 1 
ATOM 2976 O OH  . TYR A 1 376 ? 2.958   9.309   3.772   1.00 54.42 376 A 1 
ATOM 2977 N N   . LYS A 1 377 ? 3.080   15.125  7.197   1.00 61.80 377 A 1 
ATOM 2978 C CA  . LYS A 1 377 ? 3.257   16.231  6.253   1.00 59.06 377 A 1 
ATOM 2979 C C   . LYS A 1 377 ? 2.527   15.888  4.957   1.00 59.01 377 A 1 
ATOM 2980 O O   . LYS A 1 377 ? 2.783   14.828  4.384   1.00 54.42 377 A 1 
ATOM 2981 C CB  . LYS A 1 377 ? 4.757   16.509  6.040   1.00 52.87 377 A 1 
ATOM 2982 C CG  . LYS A 1 377 ? 5.000   17.845  5.317   1.00 46.27 377 A 1 
ATOM 2983 C CD  . LYS A 1 377 ? 6.495   18.198  5.269   1.00 43.39 377 A 1 
ATOM 2984 C CE  . LYS A 1 377 ? 6.690   19.584  4.642   1.00 36.93 377 A 1 
ATOM 2985 N NZ  . LYS A 1 377 ? 8.103   20.049  4.692   1.00 34.07 377 A 1 
ATOM 2986 N N   . LYS A 1 378 ? 1.643   16.794  4.511   1.00 53.75 378 A 1 
ATOM 2987 C CA  . LYS A 1 378 ? 0.971   16.699  3.206   1.00 52.90 378 A 1 
ATOM 2988 C C   . LYS A 1 378 ? 1.999   16.278  2.157   1.00 52.53 378 A 1 
ATOM 2989 O O   . LYS A 1 378 ? 3.127   16.775  2.145   1.00 49.71 378 A 1 
ATOM 2990 C CB  . LYS A 1 378 ? 0.282   18.030  2.829   1.00 49.43 378 A 1 
ATOM 2991 C CG  . LYS A 1 378 ? -1.047  18.246  3.580   1.00 45.66 378 A 1 
ATOM 2992 C CD  . LYS A 1 378 ? -1.752  19.571  3.241   1.00 44.10 378 A 1 
ATOM 2993 C CE  . LYS A 1 378 ? -3.042  19.698  4.073   1.00 40.30 378 A 1 
ATOM 2994 N NZ  . LYS A 1 378 ? -3.658  21.054  4.058   1.00 37.68 378 A 1 
ATOM 2995 N N   . ASN A 1 379 ? 1.626   15.315  1.323   1.00 48.41 379 A 1 
ATOM 2996 C CA  . ASN A 1 379 ? 2.459   14.872  0.213   1.00 48.92 379 A 1 
ATOM 2997 C C   . ASN A 1 379 ? 2.925   16.118  -0.565  1.00 49.23 379 A 1 
ATOM 2998 O O   . ASN A 1 379 ? 2.151   17.062  -0.714  1.00 47.76 379 A 1 
ATOM 2999 C CB  . ASN A 1 379 ? 1.640   13.869  -0.632  1.00 45.89 379 A 1 
ATOM 3000 C CG  . ASN A 1 379 ? 2.440   13.150  -1.707  1.00 42.63 379 A 1 
ATOM 3001 O OD1 . ASN A 1 379 ? 3.494   13.583  -2.132  1.00 39.93 379 A 1 
ATOM 3002 N ND2 . ASN A 1 379 ? 1.960   12.030  -2.188  1.00 38.23 379 A 1 
ATOM 3003 N N   . VAL A 1 380 ? 4.168   16.137  -1.048  1.00 44.39 380 A 1 
ATOM 3004 C CA  . VAL A 1 380 ? 4.734   17.255  -1.842  1.00 44.23 380 A 1 
ATOM 3005 C C   . VAL A 1 380 ? 3.769   17.705  -2.951  1.00 45.97 380 A 1 
ATOM 3006 O O   . VAL A 1 380 ? 3.692   18.884  -3.280  1.00 44.49 380 A 1 
ATOM 3007 C CB  . VAL A 1 380 ? 6.097   16.834  -2.436  1.00 41.05 380 A 1 
ATOM 3008 C CG1 . VAL A 1 380 ? 6.735   17.922  -3.313  1.00 37.26 380 A 1 
ATOM 3009 C CG2 . VAL A 1 380 ? 7.104   16.494  -1.323  1.00 36.37 380 A 1 
ATOM 3010 N N   . MET A 1 381 ? 2.933   16.782  -3.420  1.00 43.42 381 A 1 
ATOM 3011 C CA  . MET A 1 381 ? 1.835   17.011  -4.354  1.00 44.07 381 A 1 
ATOM 3012 C C   . MET A 1 381 ? 0.786   18.013  -3.855  1.00 44.50 381 A 1 
ATOM 3013 O O   . MET A 1 381 ? 0.276   18.795  -4.647  1.00 43.59 381 A 1 
ATOM 3014 C CB  . MET A 1 381 ? 1.145   15.668  -4.624  1.00 42.42 381 A 1 
ATOM 3015 C CG  . MET A 1 381 ? 2.093   14.613  -5.216  1.00 38.01 381 A 1 
ATOM 3016 S SD  . MET A 1 381 ? 3.039   15.121  -6.672  1.00 34.93 381 A 1 
ATOM 3017 C CE  . MET A 1 381 ? 1.709   15.681  -7.744  1.00 33.12 381 A 1 
ATOM 3018 N N   . ALA A 1 382 ? 0.457   18.015  -2.549  1.00 45.92 382 A 1 
ATOM 3019 C CA  . ALA A 1 382 ? -0.523  18.937  -1.971  1.00 45.50 382 A 1 
ATOM 3020 C C   . ALA A 1 382 ? -0.007  20.386  -1.881  1.00 45.65 382 A 1 
ATOM 3021 O O   . ALA A 1 382 ? -0.795  21.305  -1.689  1.00 44.12 382 A 1 
ATOM 3022 C CB  . ALA A 1 382 ? -0.948  18.401  -0.601  1.00 43.21 382 A 1 
ATOM 3023 N N   . ALA A 1 383 ? 1.301   20.595  -2.036  1.00 43.37 383 A 1 
ATOM 3024 C CA  . ALA A 1 383 ? 1.926   21.914  -2.109  1.00 43.08 383 A 1 
ATOM 3025 C C   . ALA A 1 383 ? 2.025   22.460  -3.548  1.00 44.02 383 A 1 
ATOM 3026 O O   . ALA A 1 383 ? 2.492   23.578  -3.756  1.00 42.32 383 A 1 
ATOM 3027 C CB  . ALA A 1 383 ? 3.298   21.828  -1.426  1.00 40.03 383 A 1 
ATOM 3028 N N   . MET A 1 384 ? 1.618   21.690  -4.555  1.00 40.60 384 A 1 
ATOM 3029 C CA  . MET A 1 384 ? 1.682   22.131  -5.949  1.00 41.25 384 A 1 
ATOM 3030 C C   . MET A 1 384 ? 0.513   23.066  -6.274  1.00 41.55 384 A 1 
ATOM 3031 O O   . MET A 1 384 ? -0.637  22.751  -5.986  1.00 40.89 384 A 1 
ATOM 3032 C CB  . MET A 1 384 ? 1.723   20.932  -6.906  1.00 40.38 384 A 1 
ATOM 3033 C CG  . MET A 1 384 ? 2.999   20.094  -6.752  1.00 37.07 384 A 1 
ATOM 3034 S SD  . MET A 1 384 ? 3.147   18.801  -8.015  1.00 34.31 384 A 1 
ATOM 3035 C CE  . MET A 1 384 ? 4.787   18.152  -7.617  1.00 33.24 384 A 1 
ATOM 3036 N N   . LYS A 1 385 ? 0.786   24.201  -6.947  1.00 39.15 385 A 1 
ATOM 3037 C CA  . LYS A 1 385 ? -0.211  25.250  -7.258  1.00 39.01 385 A 1 
ATOM 3038 C C   . LYS A 1 385 ? -1.515  24.729  -7.891  1.00 40.73 385 A 1 
ATOM 3039 O O   . LYS A 1 385 ? -2.572  25.267  -7.614  1.00 39.65 385 A 1 
ATOM 3040 C CB  . LYS A 1 385 ? 0.405   26.327  -8.179  1.00 34.98 385 A 1 
ATOM 3041 C CG  . LYS A 1 385 ? 1.320   27.310  -7.430  1.00 30.68 385 A 1 
ATOM 3042 C CD  . LYS A 1 385 ? 1.775   28.438  -8.374  1.00 28.52 385 A 1 
ATOM 3043 C CE  . LYS A 1 385 ? 2.591   29.487  -7.615  1.00 24.44 385 A 1 
ATOM 3044 N NZ  . LYS A 1 385 ? 2.985   30.627  -8.487  1.00 22.21 385 A 1 
ATOM 3045 N N   . TRP A 1 386 ? -1.453  23.674  -8.695  1.00 40.00 386 A 1 
ATOM 3046 C CA  . TRP A 1 386 ? -2.627  23.095  -9.367  1.00 40.35 386 A 1 
ATOM 3047 C C   . TRP A 1 386 ? -3.505  22.221  -8.453  1.00 40.73 386 A 1 
ATOM 3048 O O   . TRP A 1 386 ? -4.610  21.863  -8.843  1.00 39.11 386 A 1 
ATOM 3049 C CB  . TRP A 1 386 ? -2.141  22.319  -10.591 1.00 37.99 386 A 1 
ATOM 3050 C CG  . TRP A 1 386 ? -1.184  21.216  -10.263 1.00 36.17 386 A 1 
ATOM 3051 C CD1 . TRP A 1 386 ? 0.158   21.350  -10.193 1.00 32.93 386 A 1 
ATOM 3052 C CD2 . TRP A 1 386 ? -1.471  19.832  -9.932  1.00 32.95 386 A 1 
ATOM 3053 N NE1 . TRP A 1 386 ? 0.721   20.142  -9.837  1.00 30.07 386 A 1 
ATOM 3054 C CE2 . TRP A 1 386 ? -0.234  19.167  -9.676  1.00 31.15 386 A 1 
ATOM 3055 C CE3 . TRP A 1 386 ? -2.641  19.064  -9.843  1.00 32.53 386 A 1 
ATOM 3056 C CZ2 . TRP A 1 386 ? -0.157  17.813  -9.351  1.00 29.64 386 A 1 
ATOM 3057 C CZ3 . TRP A 1 386 ? -2.583  17.698  -9.518  1.00 29.62 386 A 1 
ATOM 3058 C CH2 . TRP A 1 386 ? -1.345  17.078  -9.275  1.00 29.40 386 A 1 
ATOM 3059 N N   . THR A 1 387 ? -3.042  21.887  -7.232  1.00 44.10 387 A 1 
ATOM 3060 C CA  . THR A 1 387 ? -3.870  21.250  -6.190  1.00 44.99 387 A 1 
ATOM 3061 C C   . THR A 1 387 ? -4.533  22.266  -5.259  1.00 45.42 387 A 1 
ATOM 3062 O O   . THR A 1 387 ? -5.292  21.864  -4.385  1.00 43.35 387 A 1 
ATOM 3063 C CB  . THR A 1 387 ? -3.103  20.200  -5.364  1.00 41.96 387 A 1 
ATOM 3064 O OG1 . THR A 1 387 ? -2.021  20.754  -4.661  1.00 38.95 387 A 1 
ATOM 3065 C CG2 . THR A 1 387 ? -2.537  19.072  -6.225  1.00 38.52 387 A 1 
ATOM 3066 N N   . CYS A 1 388 ? -4.296  23.570  -5.430  1.00 41.68 388 A 1 
ATOM 3067 C CA  . CYS A 1 388 ? -4.865  24.618  -4.578  1.00 43.00 388 A 1 
ATOM 3068 C C   . CYS A 1 388 ? -6.397  24.632  -4.612  1.00 45.42 388 A 1 
ATOM 3069 O O   . CYS A 1 388 ? -7.008  24.895  -3.589  1.00 43.14 388 A 1 
ATOM 3070 C CB  . CYS A 1 388 ? -4.310  25.993  -4.973  1.00 38.73 388 A 1 
ATOM 3071 S SG  . CYS A 1 388 ? -2.547  26.110  -4.527  1.00 33.82 388 A 1 
ATOM 3072 N N   . ASP A 1 389 ? -7.026  24.248  -5.730  1.00 42.92 389 A 1 
ATOM 3073 C CA  . ASP A 1 389 ? -8.490  24.153  -5.845  1.00 44.16 389 A 1 
ATOM 3074 C C   . ASP A 1 389 ? -9.102  23.057  -4.951  1.00 45.80 389 A 1 
ATOM 3075 O O   . ASP A 1 389 ? -10.311 23.041  -4.711  1.00 43.19 389 A 1 
ATOM 3076 C CB  . ASP A 1 389 ? -8.861  23.894  -7.313  1.00 40.50 389 A 1 
ATOM 3077 C CG  . ASP A 1 389 ? -8.447  25.022  -8.262  1.00 36.25 389 A 1 
ATOM 3078 O OD1 . ASP A 1 389 ? -8.332  26.178  -7.798  1.00 33.44 389 A 1 
ATOM 3079 O OD2 . ASP A 1 389 ? -8.231  24.707  -9.451  1.00 32.11 389 A 1 
ATOM 3080 N N   . TRP A 1 390 ? -8.276  22.134  -4.447  1.00 43.73 390 A 1 
ATOM 3081 C CA  . TRP A 1 390 ? -8.646  21.060  -3.526  1.00 44.60 390 A 1 
ATOM 3082 C C   . TRP A 1 390 ? -8.058  21.234  -2.124  1.00 44.57 390 A 1 
ATOM 3083 O O   . TRP A 1 390 ? -8.368  20.440  -1.232  1.00 42.93 390 A 1 
ATOM 3084 C CB  . TRP A 1 390 ? -8.187  19.716  -4.090  1.00 42.29 390 A 1 
ATOM 3085 C CG  . TRP A 1 390 ? -8.547  19.408  -5.502  1.00 40.33 390 A 1 
ATOM 3086 C CD1 . TRP A 1 390 ? -9.658  19.812  -6.161  1.00 36.02 390 A 1 
ATOM 3087 C CD2 . TRP A 1 390 ? -7.766  18.640  -6.465  1.00 36.55 390 A 1 
ATOM 3088 N NE1 . TRP A 1 390 ? -9.615  19.362  -7.468  1.00 35.25 390 A 1 
ATOM 3089 C CE2 . TRP A 1 390 ? -8.456  18.648  -7.709  1.00 37.14 390 A 1 
ATOM 3090 C CE3 . TRP A 1 390 ? -6.530  17.959  -6.408  1.00 37.71 390 A 1 
ATOM 3091 C CZ2 . TRP A 1 390 ? -7.925  18.038  -8.851  1.00 36.54 390 A 1 
ATOM 3092 C CZ3 . TRP A 1 390 ? -5.997  17.338  -7.540  1.00 34.59 390 A 1 
ATOM 3093 C CH2 . TRP A 1 390 ? -6.684  17.389  -8.761  1.00 34.61 390 A 1 
ATOM 3094 N N   . ALA A 1 391 ? -7.177  22.197  -1.911  1.00 46.20 391 A 1 
ATOM 3095 C CA  . ALA A 1 391 ? -6.625  22.453  -0.595  1.00 46.09 391 A 1 
ATOM 3096 C C   . ALA A 1 391 ? -7.705  23.109  0.281   1.00 47.02 391 A 1 
ATOM 3097 O O   . ALA A 1 391 ? -8.339  24.080  -0.125  1.00 45.06 391 A 1 
ATOM 3098 C CB  . ALA A 1 391 ? -5.349  23.292  -0.728  1.00 42.28 391 A 1 
ATOM 3099 N N   . ARG A 1 392 ? -7.908  22.581  1.500   1.00 46.98 392 A 1 
ATOM 3100 C CA  . ARG A 1 392 ? -8.474  23.393  2.581   1.00 48.05 392 A 1 
ATOM 3101 C C   . ARG A 1 392 ? -7.479  24.506  2.904   1.00 48.77 392 A 1 
ATOM 3102 O O   . ARG A 1 392 ? -6.311  24.415  2.505   1.00 46.31 392 A 1 
ATOM 3103 C CB  . ARG A 1 392 ? -8.794  22.519  3.807   1.00 44.32 392 A 1 
ATOM 3104 C CG  . ARG A 1 392 ? -10.074 21.695  3.601   1.00 40.46 392 A 1 
ATOM 3105 C CD  . ARG A 1 392 ? -10.359 20.864  4.862   1.00 37.81 392 A 1 
ATOM 3106 N NE  . ARG A 1 392 ? -11.670 20.198  4.800   1.00 35.24 392 A 1 
ATOM 3107 C CZ  . ARG A 1 392 ? -12.214 19.487  5.768   1.00 32.61 392 A 1 
ATOM 3108 N NH1 . ARG A 1 392 ? -11.580 19.230  6.877   1.00 32.47 392 A 1 
ATOM 3109 N NH2 . ARG A 1 392 ? -13.428 19.020  5.647   1.00 31.91 392 A 1 
ATOM 3110 N N   . GLU A 1 393 ? -7.951  25.550  3.596   1.00 45.17 393 A 1 
ATOM 3111 C CA  . GLU A 1 393 ? -7.163  26.729  3.947   1.00 45.70 393 A 1 
ATOM 3112 C C   . GLU A 1 393 ? -5.733  26.368  4.371   1.00 46.44 393 A 1 
ATOM 3113 O O   . GLU A 1 393 ? -5.470  25.370  5.048   1.00 43.54 393 A 1 
ATOM 3114 C CB  . GLU A 1 393 ? -7.872  27.545  5.036   1.00 41.53 393 A 1 
ATOM 3115 C CG  . GLU A 1 393 ? -9.189  28.161  4.521   1.00 36.39 393 A 1 
ATOM 3116 C CD  . GLU A 1 393 ? -9.877  29.068  5.555   1.00 32.90 393 A 1 
ATOM 3117 O OE1 . GLU A 1 393 ? -10.771 29.828  5.124   1.00 29.40 393 A 1 
ATOM 3118 O OE2 . GLU A 1 393 ? -9.500  28.996  6.744   1.00 30.40 393 A 1 
ATOM 3119 N N   . ILE A 1 394 ? -4.785  27.164  3.907   1.00 46.65 394 A 1 
ATOM 3120 C CA  . ILE A 1 394 ? -3.351  26.976  4.124   1.00 47.37 394 A 1 
ATOM 3121 C C   . ILE A 1 394 ? -3.091  27.068  5.635   1.00 49.16 394 A 1 
ATOM 3122 O O   . ILE A 1 394 ? -3.008  28.168  6.168   1.00 46.26 394 A 1 
ATOM 3123 C CB  . ILE A 1 394 ? -2.555  28.032  3.305   1.00 42.85 394 A 1 
ATOM 3124 C CG1 . ILE A 1 394 ? -2.843  27.903  1.784   1.00 39.18 394 A 1 
ATOM 3125 C CG2 . ILE A 1 394 ? -1.043  27.914  3.562   1.00 38.02 394 A 1 
ATOM 3126 C CD1 . ILE A 1 394 ? -2.317  29.081  0.943   1.00 34.23 394 A 1 
ATOM 3127 N N   . GLY A 1 395 ? -2.998  25.928  6.327   1.00 52.55 395 A 1 
ATOM 3128 C CA  . GLY A 1 395 ? -2.714  25.888  7.765   1.00 54.73 395 A 1 
ATOM 3129 C C   . GLY A 1 395 ? -3.094  24.607  8.498   1.00 58.76 395 A 1 
ATOM 3130 O O   . GLY A 1 395 ? -2.520  24.340  9.549   1.00 56.09 395 A 1 
ATOM 3131 N N   . GLU A 1 396 ? -4.012  23.784  7.994   1.00 61.82 396 A 1 
ATOM 3132 C CA  . GLU A 1 396 ? -4.392  22.542  8.682   1.00 64.04 396 A 1 
ATOM 3133 C C   . GLU A 1 396 ? -3.319  21.448  8.552   1.00 66.34 396 A 1 
ATOM 3134 O O   . GLU A 1 396 ? -2.926  21.043  7.442   1.00 62.56 396 A 1 
ATOM 3135 C CB  . GLU A 1 396 ? -5.762  22.022  8.226   1.00 60.54 396 A 1 
ATOM 3136 C CG  . GLU A 1 396 ? -6.939  22.868  8.749   1.00 54.03 396 A 1 
ATOM 3137 C CD  . GLU A 1 396 ? -8.318  22.259  8.409   1.00 50.91 396 A 1 
ATOM 3138 O OE1 . GLU A 1 396 ? -9.326  22.711  8.991   1.00 47.91 396 A 1 
ATOM 3139 O OE2 . GLU A 1 396 ? -8.385  21.342  7.549   1.00 47.76 396 A 1 
ATOM 3140 N N   . ASP A 1 397 ? -2.865  20.945  9.710   1.00 69.24 397 A 1 
ATOM 3141 C CA  . ASP A 1 397 ? -2.004  19.773  9.818   1.00 72.45 397 A 1 
ATOM 3142 C C   . ASP A 1 397 ? -2.762  18.497  9.423   1.00 75.05 397 A 1 
ATOM 3143 O O   . ASP A 1 397 ? -3.925  18.302  9.774   1.00 72.43 397 A 1 
ATOM 3144 C CB  . ASP A 1 397 ? -1.451  19.657  11.244  1.00 68.92 397 A 1 
ATOM 3145 C CG  . ASP A 1 397 ? -0.288  20.610  11.538  1.00 66.26 397 A 1 
ATOM 3146 O OD1 . ASP A 1 397 ? 0.521   20.831  10.606  1.00 64.34 397 A 1 
ATOM 3147 O OD2 . ASP A 1 397 ? -0.156  21.011  12.711  1.00 64.08 397 A 1 
ATOM 3148 N N   . ASN A 1 398 ? -2.084  17.604  8.716   1.00 75.87 398 A 1 
ATOM 3149 C CA  . ASN A 1 398 ? -2.606  16.278  8.422   1.00 77.15 398 A 1 
ATOM 3150 C C   . ASN A 1 398 ? -2.048  15.282  9.436   1.00 80.14 398 A 1 
ATOM 3151 O O   . ASN A 1 398 ? -0.841  15.250  9.696   1.00 78.67 398 A 1 
ATOM 3152 C CB  . ASN A 1 398 ? -2.265  15.858  6.984   1.00 73.28 398 A 1 
ATOM 3153 C CG  . ASN A 1 398 ? -3.173  16.431  5.915   1.00 66.28 398 A 1 
ATOM 3154 O OD1 . ASN A 1 398 ? -4.128  17.150  6.124   1.00 62.06 398 A 1 
ATOM 3155 N ND2 . ASN A 1 398 ? -2.907  16.098  4.676   1.00 58.82 398 A 1 
ATOM 3156 N N   . PHE A 1 399 ? -2.912  14.430  9.954   1.00 79.27 399 A 1 
ATOM 3157 C CA  . PHE A 1 399 ? -2.551  13.364  10.878  1.00 80.76 399 A 1 
ATOM 3158 C C   . PHE A 1 399 ? -2.986  12.013  10.324  1.00 81.68 399 A 1 
ATOM 3159 O O   . PHE A 1 399 ? -4.039  11.899  9.700   1.00 80.46 399 A 1 
ATOM 3160 C CB  . PHE A 1 399 ? -3.154  13.639  12.259  1.00 80.20 399 A 1 
ATOM 3161 C CG  . PHE A 1 399 ? -2.696  14.948  12.871  1.00 80.26 399 A 1 
ATOM 3162 C CD1 . PHE A 1 399 ? -1.480  15.011  13.574  1.00 77.67 399 A 1 
ATOM 3163 C CD2 . PHE A 1 399 ? -3.468  16.113  12.706  1.00 77.43 399 A 1 
ATOM 3164 C CE1 . PHE A 1 399 ? -1.039  16.230  14.117  1.00 75.89 399 A 1 
ATOM 3165 C CE2 . PHE A 1 399 ? -3.024  17.334  13.250  1.00 75.89 399 A 1 
ATOM 3166 C CZ  . PHE A 1 399 ? -1.811  17.393  13.957  1.00 76.96 399 A 1 
ATOM 3167 N N   . GLU A 1 400 ? -2.171  10.998  10.570  1.00 84.04 400 A 1 
ATOM 3168 C CA  . GLU A 1 400 ? -2.577  9.605   10.456  1.00 84.80 400 A 1 
ATOM 3169 C C   . GLU A 1 400 ? -2.842  9.078   11.865  1.00 86.40 400 A 1 
ATOM 3170 O O   . GLU A 1 400 ? -2.047  9.311   12.779  1.00 85.76 400 A 1 
ATOM 3171 C CB  . GLU A 1 400 ? -1.503  8.775   9.748   1.00 82.95 400 A 1 
ATOM 3172 C CG  . GLU A 1 400 ? -1.314  9.141   8.264   1.00 76.37 400 A 1 
ATOM 3173 C CD  . GLU A 1 400 ? -2.417  8.643   7.318   1.00 75.23 400 A 1 
ATOM 3174 O OE1 . GLU A 1 400 ? -2.443  9.142   6.166   1.00 66.85 400 A 1 
ATOM 3175 O OE2 . GLU A 1 400 ? -3.176  7.726   7.681   1.00 66.51 400 A 1 
ATOM 3176 N N   . TYR A 1 401 ? -3.953  8.390   12.036  1.00 87.81 401 A 1 
ATOM 3177 C CA  . TYR A 1 401 ? -4.339  7.726   13.270  1.00 88.63 401 A 1 
ATOM 3178 C C   . TYR A 1 401 ? -4.176  6.221   13.104  1.00 90.12 401 A 1 
ATOM 3179 O O   . TYR A 1 401 ? -4.515  5.673   12.059  1.00 89.88 401 A 1 
ATOM 3180 C CB  . TYR A 1 401 ? -5.775  8.097   13.648  1.00 87.28 401 A 1 
ATOM 3181 C CG  . TYR A 1 401 ? -5.975  9.572   13.953  1.00 85.94 401 A 1 
ATOM 3182 C CD1 . TYR A 1 401 ? -5.811  10.049  15.266  1.00 82.64 401 A 1 
ATOM 3183 C CD2 . TYR A 1 401 ? -6.325  10.464  12.920  1.00 82.12 401 A 1 
ATOM 3184 C CE1 . TYR A 1 401 ? -6.010  11.413  15.553  1.00 80.27 401 A 1 
ATOM 3185 C CE2 . TYR A 1 401 ? -6.516  11.829  13.202  1.00 80.10 401 A 1 
ATOM 3186 C CZ  . TYR A 1 401 ? -6.364  12.306  14.519  1.00 80.38 401 A 1 
ATOM 3187 O OH  . TYR A 1 401 ? -6.563  13.621  14.794  1.00 77.62 401 A 1 
ATOM 3188 N N   . LEU A 1 402 ? -3.679  5.559   14.143  1.00 90.28 402 A 1 
ATOM 3189 C CA  . LEU A 1 402 ? -3.732  4.111   14.279  1.00 91.27 402 A 1 
ATOM 3190 C C   . LEU A 1 402 ? -4.556  3.793   15.522  1.00 91.68 402 A 1 
ATOM 3191 O O   . LEU A 1 402 ? -4.142  4.121   16.630  1.00 91.07 402 A 1 
ATOM 3192 C CB  . LEU A 1 402 ? -2.320  3.512   14.379  1.00 91.40 402 A 1 
ATOM 3193 C CG  . LEU A 1 402 ? -1.403  3.774   13.175  1.00 90.29 402 A 1 
ATOM 3194 C CD1 . LEU A 1 402 ? 0.005   3.267   13.486  1.00 88.11 402 A 1 
ATOM 3195 C CD2 . LEU A 1 402 ? -1.894  3.056   11.918  1.00 88.39 402 A 1 
ATOM 3196 N N   . PHE A 1 403 ? -5.710  3.183   15.349  1.00 93.20 403 A 1 
ATOM 3197 C CA  . PHE A 1 403 ? -6.557  2.708   16.439  1.00 93.14 403 A 1 
ATOM 3198 C C   . PHE A 1 403 ? -6.235  1.244   16.703  1.00 94.24 403 A 1 
ATOM 3199 O O   . PHE A 1 403 ? -6.410  0.427   15.803  1.00 94.06 403 A 1 
ATOM 3200 C CB  . PHE A 1 403 ? -8.037  2.878   16.073  1.00 91.88 403 A 1 
ATOM 3201 C CG  . PHE A 1 403 ? -8.471  4.309   15.817  1.00 90.45 403 A 1 
ATOM 3202 C CD1 . PHE A 1 403 ? -9.017  5.074   16.863  1.00 87.49 403 A 1 
ATOM 3203 C CD2 . PHE A 1 403 ? -8.341  4.873   14.534  1.00 87.79 403 A 1 
ATOM 3204 C CE1 . PHE A 1 403 ? -9.436  6.395   16.628  1.00 86.54 403 A 1 
ATOM 3205 C CE2 . PHE A 1 403 ? -8.752  6.197   14.301  1.00 86.39 403 A 1 
ATOM 3206 C CZ  . PHE A 1 403 ? -9.302  6.957   15.348  1.00 86.82 403 A 1 
ATOM 3207 N N   . LEU A 1 404 ? -5.797  0.908   17.911  1.00 93.58 404 A 1 
ATOM 3208 C CA  . LEU A 1 404 ? -5.666  -0.472  18.366  1.00 94.25 404 A 1 
ATOM 3209 C C   . LEU A 1 404 ? -6.923  -0.860  19.144  1.00 94.56 404 A 1 
ATOM 3210 O O   . LEU A 1 404 ? -7.156  -0.357  20.240  1.00 94.20 404 A 1 
ATOM 3211 C CB  . LEU A 1 404 ? -4.382  -0.629  19.197  1.00 94.47 404 A 1 
ATOM 3212 C CG  . LEU A 1 404 ? -4.205  -2.032  19.807  1.00 94.14 404 A 1 
ATOM 3213 C CD1 . LEU A 1 404 ? -4.091  -3.116  18.737  1.00 91.24 404 A 1 
ATOM 3214 C CD2 . LEU A 1 404 ? -2.950  -2.073  20.672  1.00 91.25 404 A 1 
ATOM 3215 N N   . LEU A 1 405 ? -7.711  -1.755  18.588  1.00 95.38 405 A 1 
ATOM 3216 C CA  . LEU A 1 405 ? -8.949  -2.278  19.159  1.00 95.87 405 A 1 
ATOM 3217 C C   . LEU A 1 405 ? -8.756  -3.737  19.587  1.00 96.26 405 A 1 
ATOM 3218 O O   . LEU A 1 405 ? -8.359  -4.554  18.762  1.00 96.08 405 A 1 
ATOM 3219 C CB  . LEU A 1 405 ? -10.050 -2.140  18.086  1.00 95.69 405 A 1 
ATOM 3220 C CG  . LEU A 1 405 ? -11.421 -2.715  18.477  1.00 94.75 405 A 1 
ATOM 3221 C CD1 . LEU A 1 405 ? -12.114 -1.826  19.503  1.00 91.39 405 A 1 
ATOM 3222 C CD2 . LEU A 1 405 ? -12.320 -2.809  17.243  1.00 91.28 405 A 1 
ATOM 3223 N N   . GLU A 1 406 ? -9.086  -4.081  20.828  1.00 95.29 406 A 1 
ATOM 3224 C CA  . GLU A 1 406 ? -9.349  -5.463  21.245  1.00 95.55 406 A 1 
ATOM 3225 C C   . GLU A 1 406 ? -10.841 -5.743  21.079  1.00 95.45 406 A 1 
ATOM 3226 O O   . GLU A 1 406 ? -11.669 -5.073  21.694  1.00 94.00 406 A 1 
ATOM 3227 C CB  . GLU A 1 406 ? -8.875  -5.698  22.688  1.00 94.82 406 A 1 
ATOM 3228 C CG  . GLU A 1 406 ? -9.050  -7.168  23.126  1.00 93.69 406 A 1 
ATOM 3229 C CD  . GLU A 1 406 ? -8.372  -7.490  24.468  1.00 93.23 406 A 1 
ATOM 3230 O OE1 . GLU A 1 406 ? -7.958  -8.670  24.649  1.00 84.91 406 A 1 
ATOM 3231 O OE2 . GLU A 1 406 ? -8.220  -6.569  25.293  1.00 86.93 406 A 1 
ATOM 3232 N N   . LYS A 1 407 ? -11.192 -6.686  20.212  1.00 95.41 407 A 1 
ATOM 3233 C CA  . LYS A 1 407 ? -12.586 -7.058  19.961  1.00 95.06 407 A 1 
ATOM 3234 C C   . LYS A 1 407 ? -13.181 -7.802  21.154  1.00 95.14 407 A 1 
ATOM 3235 O O   . LYS A 1 407 ? -12.508 -8.614  21.775  1.00 93.16 407 A 1 
ATOM 3236 C CB  . LYS A 1 407 ? -12.716 -7.889  18.680  1.00 92.70 407 A 1 
ATOM 3237 C CG  . LYS A 1 407 ? -12.463 -7.054  17.416  1.00 87.90 407 A 1 
ATOM 3238 C CD  . LYS A 1 407 ? -12.784 -7.832  16.134  1.00 89.01 407 A 1 
ATOM 3239 C CE  . LYS A 1 407 ? -14.288 -8.082  15.995  1.00 84.99 407 A 1 
ATOM 3240 N NZ  . LYS A 1 407 ? -14.610 -8.742  14.706  1.00 84.29 407 A 1 
ATOM 3241 N N   . SER A 1 408 ? -14.447 -7.524  21.429  1.00 92.05 408 A 1 
ATOM 3242 C CA  . SER A 1 408 ? -15.250 -8.222  22.439  1.00 90.88 408 A 1 
ATOM 3243 C C   . SER A 1 408 ? -15.601 -9.650  22.043  1.00 86.97 408 A 1 
ATOM 3244 O O   . SER A 1 408 ? -15.753 -9.902  20.834  1.00 78.53 408 A 1 
ATOM 3245 C CB  . SER A 1 408 ? -16.540 -7.460  22.727  1.00 85.35 408 A 1 
ATOM 3246 O OG  . SER A 1 408 ? -16.237 -6.138  23.112  1.00 76.26 408 A 1 
ATOM 3247 O OXT . SER A 1 408 ? -15.782 -10.451 22.993  1.00 75.56 408 A 1 
#
