# 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_if08738
#
_entry.id if08738
#
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 VAL 1   
1 n GLY 2   
1 n LYS 3   
1 n SER 4   
1 n THR 5   
1 n LEU 6   
1 n PHE 7   
1 n ASN 8   
1 n ARG 9   
1 n LEU 10  
1 n THR 11  
1 n LYS 12  
1 n SER 13  
1 n ARG 14  
1 n ARG 15  
1 n ALA 16  
1 n ILE 17  
1 n VAL 18  
1 n ASN 19  
1 n GLU 20  
1 n GLN 21  
1 n ALA 22  
1 n GLY 23  
1 n THR 24  
1 n THR 25  
1 n ARG 26  
1 n ASP 27  
1 n ARG 28  
1 n GLN 29  
1 n TYR 30  
1 n GLY 31  
1 n LYS 32  
1 n SER 33  
1 n ASP 34  
1 n TRP 35  
1 n ASN 36  
1 n GLY 37  
1 n GLN 38  
1 n GLU 39  
1 n PHE 40  
1 n SER 41  
1 n VAL 42  
1 n ILE 43  
1 n ASP 44  
1 n THR 45  
1 n GLY 46  
1 n GLY 47  
1 n TRP 48  
1 n VAL 49  
1 n VAL 50  
1 n ASN 51  
1 n SER 52  
1 n THR 53  
1 n ASP 54  
1 n VAL 55  
1 n PHE 56  
1 n GLU 57  
1 n ASP 58  
1 n GLU 59  
1 n ILE 60  
1 n LYS 61  
1 n ARG 62  
1 n GLN 63  
1 n VAL 64  
1 n GLN 65  
1 n LEU 66  
1 n ALA 67  
1 n ILE 68  
1 n GLU 69  
1 n GLU 70  
1 n ALA 71  
1 n ASP 72  
1 n SER 73  
1 n LEU 74  
1 n LEU 75  
1 n PHE 76  
1 n LEU 77  
1 n VAL 78  
1 n ASP 79  
1 n VAL 80  
1 n GLN 81  
1 n ASN 82  
1 n GLY 83  
1 n ILE 84  
1 n THR 85  
1 n ASP 86  
1 n PHE 87  
1 n ASP 88  
1 n GLU 89  
1 n GLU 90  
1 n VAL 91  
1 n ALA 92  
1 n ARG 93  
1 n ILE 94  
1 n LEU 95  
1 n ARG 96  
1 n GLN 97  
1 n THR 98  
1 n LYS 99  
1 n LYS 100 
1 n PRO 101 
1 n VAL 102 
1 n PHE 103 
1 n LEU 104 
1 n VAL 105 
1 n ALA 106 
1 n ASN 107 
1 n LYS 108 
1 n ALA 109 
1 n ASP 110 
1 n THR 111 
1 n PHE 112 
1 n ASP 113 
1 n ALA 114 
1 n GLN 115 
1 n TYR 116 
1 n LEU 117 
1 n VAL 118 
1 n ALA 119 
1 n GLU 120 
1 n PHE 121 
1 n TYR 122 
1 n LYS 123 
1 n LEU 124 
1 n GLY 125 
1 n LEU 126 
1 n GLY 127 
1 n GLU 128 
1 n PRO 129 
1 n MET 130 
1 n PRO 131 
1 n ILE 132 
1 n SER 133 
1 n ALA 134 
1 n VAL 135 
1 n ASN 136 
1 n GLY 137 
1 n LEU 138 
1 n GLY 139 
1 n THR 140 
1 n GLY 141 
1 n ASP 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n LYS 146 
1 n ILE 147 
1 n VAL 148 
1 n GLU 149 
1 n ILE 150 
1 n PHE 151 
1 n PRO 152 
1 n GLU 153 
1 n ASN 154 
1 n GLU 155 
1 n ARG 156 
1 n ILE 157 
1 n ALA 158 
1 n PHE 159 
1 n VAL 160 
1 n GLY 161 
1 n ARG 162 
1 n PRO 163 
1 n ASN 164 
1 n VAL 165 
1 n GLY 166 
1 n LYS 167 
1 n SER 168 
1 n SER 169 
1 n ILE 170 
1 n ILE 171 
1 n ASN 172 
1 n ALA 173 
1 n PHE 174 
1 n LEU 175 
1 n GLY 176 
1 n GLU 177 
1 n ASP 178 
1 n ARG 179 
1 n THR 180 
1 n ILE 181 
1 n VAL 182 
1 n THR 183 
1 n ASP 184 
1 n ILE 185 
1 n ALA 186 
1 n GLY 187 
1 n THR 188 
1 n THR 189 
1 n ARG 190 
1 n ASP 191 
1 n SER 192 
1 n ILE 193 
1 n TYR 194 
1 n VAL 195 
1 n ARG 196 
1 n PHE 197 
1 n ASN 198 
1 n LYS 199 
1 n PHE 200 
1 n GLY 201 
1 n HIS 202 
1 n ASP 203 
1 n PHE 204 
1 n TYR 205 
1 n PHE 206 
1 n VAL 207 
1 n ASP 208 
1 n THR 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n ARG 213 
1 n LYS 214 
1 n LYS 215 
1 n ALA 216 
1 n LYS 217 
1 n VAL 218 
1 n ASN 219 
1 n GLU 220 
1 n ASP 221 
1 n LEU 222 
1 n GLU 223 
1 n TYR 224 
1 n TYR 225 
1 n SER 226 
1 n VAL 227 
1 n VAL 228 
1 n ARG 229 
1 n SER 230 
1 n ILE 231 
1 n ARG 232 
1 n ALA 233 
1 n ILE 234 
1 n GLU 235 
1 n ASN 236 
1 n SER 237 
1 n ASP 238 
1 n VAL 239 
1 n CYS 240 
1 n VAL 241 
1 n LEU 242 
1 n MET 243 
1 n LEU 244 
1 n ASP 245 
1 n ALA 246 
1 n THR 247 
1 n ARG 248 
1 n GLY 249 
1 n ILE 250 
1 n GLU 251 
1 n GLY 252 
1 n GLN 253 
1 n ASP 254 
1 n LEU 255 
1 n SER 256 
1 n ILE 257 
1 n PHE 258 
1 n SER 259 
1 n LEU 260 
1 n ILE 261 
1 n GLN 262 
1 n LYS 263 
1 n ASN 264 
1 n ARG 265 
1 n LYS 266 
1 n GLY 267 
1 n LEU 268 
1 n VAL 269 
1 n VAL 270 
1 n CYS 271 
1 n VAL 272 
1 n ASN 273 
1 n LYS 274 
1 n TRP 275 
1 n ASP 276 
1 n LEU 277 
1 n VAL 278 
1 n GLU 279 
1 n SER 280 
1 n LYS 281 
1 n GLU 282 
1 n ASN 283 
1 n LYS 284 
1 n ASP 285 
1 n VAL 286 
1 n LYS 287 
1 n HIS 288 
1 n PHE 289 
1 n GLU 290 
1 n SER 291 
1 n ALA 292 
1 n ILE 293 
1 n ARG 294 
1 n GLU 295 
1 n ARG 296 
1 n LEU 297 
1 n ALA 298 
1 n PRO 299 
1 n PHE 300 
1 n VAL 301 
1 n ASP 302 
1 n PHE 303 
1 n PRO 304 
1 n ILE 305 
1 n VAL 306 
1 n PHE 307 
1 n THR 308 
1 n SER 309 
1 n ALA 310 
1 n LEU 311 
1 n ASN 312 
1 n LYS 313 
1 n GLN 314 
1 n ARG 315 
1 n ILE 316 
1 n LEU 317 
1 n LYS 318 
1 n VAL 319 
1 n ILE 320 
1 n GLU 321 
1 n LEU 322 
1 n ALA 323 
1 n SER 324 
1 n ALA 325 
1 n VAL 326 
1 n TYR 327 
1 n GLU 328 
1 n ASN 329 
1 n LYS 330 
1 n SER 331 
1 n ARG 332 
1 n LYS 333 
1 n VAL 334 
1 n GLN 335 
1 n THR 336 
1 n ALA 337 
1 n LYS 338 
1 n LEU 339 
1 n ASN 340 
1 n GLU 341 
1 n LEU 342 
1 n PHE 343 
1 n LEU 344 
1 n PRO 345 
1 n LEU 346 
1 n ILE 347 
1 n GLU 348 
1 n ASN 349 
1 n TYR 350 
1 n PRO 351 
1 n PRO 352 
1 n PRO 353 
1 n ALA 354 
1 n LEU 355 
1 n LYS 356 
1 n GLY 357 
1 n LYS 358 
1 n TYR 359 
1 n VAL 360 
1 n LYS 361 
1 n ILE 362 
1 n LYS 363 
1 n TYR 364 
1 n VAL 365 
1 n THR 366 
1 n GLN 367 
1 n LEU 368 
1 n PRO 369 
1 n ASN 370 
1 n THR 371 
1 n GLN 372 
1 n VAL 373 
1 n PRO 374 
1 n THR 375 
1 n PHE 376 
1 n VAL 377 
1 n PHE 378 
1 n PHE 379 
1 n ALA 380 
1 n ASN 381 
1 n LEU 382 
1 n PRO 383 
1 n GLN 384 
1 n TYR 385 
1 n ILE 386 
1 n LYS 387 
1 n GLU 388 
1 n PRO 389 
1 n TYR 390 
1 n GLN 391 
1 n ARG 392 
1 n PHE 393 
1 n LEU 394 
1 n GLU 395 
1 n ASN 396 
1 n LYS 397 
1 n LEU 398 
1 n ARG 399 
1 n ALA 400 
1 n GLU 401 
1 n TRP 402 
1 n GLU 403 
1 n PHE 404 
1 n THR 405 
1 n GLY 406 
1 n THR 407 
1 n PRO 408 
1 n VAL 409 
1 n GLN 410 
1 n LEU 411 
1 n PHE 412 
1 n PHE 413 
1 n ARG 414 
1 n ASN 415 
1 n LYS 416 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:35:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.85
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LYS . 416 A 416 
#
_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   . VAL A 1 1   ? -13.138 -23.272 17.342  1.00 87.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -13.773 -23.126 16.000  1.00 90.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.800 -23.129 14.816  1.00 91.32 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -13.241 -23.274 13.688  1.00 88.56 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.704 -21.897 15.941  1.00 88.09 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -15.772 -22.026 17.030  1.00 81.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.955 -20.582 16.132  1.00 82.36 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -11.504 -23.017 15.015  1.00 89.50 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -10.484 -23.117 13.952  1.00 90.51 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -9.986  -21.788 13.358  1.00 91.62 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -9.536  -21.780 12.217  1.00 90.74 2   A 1 
ATOM 12   N N   . LYS A 1 3   ? -10.035 -20.674 14.107  1.00 90.41 3   A 1 
ATOM 13   C CA  . LYS A 1 3   ? -9.588  -19.328 13.672  1.00 90.20 3   A 1 
ATOM 14   C C   . LYS A 1 3   ? -8.138  -19.320 13.171  1.00 90.60 3   A 1 
ATOM 15   O O   . LYS A 1 3   ? -7.899  -19.002 12.012  1.00 89.89 3   A 1 
ATOM 16   C CB  . LYS A 1 3   ? -9.742  -18.296 14.797  1.00 88.46 3   A 1 
ATOM 17   C CG  . LYS A 1 3   ? -11.194 -18.068 15.238  1.00 83.98 3   A 1 
ATOM 18   C CD  . LYS A 1 3   ? -11.307 -16.878 16.203  1.00 82.11 3   A 1 
ATOM 19   C CE  . LYS A 1 3   ? -10.619 -17.116 17.559  1.00 76.20 3   A 1 
ATOM 20   N NZ  . LYS A 1 3   ? -11.499 -17.809 18.511  1.00 71.90 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -7.198  -19.762 13.996  1.00 87.40 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -5.767  -19.782 13.643  1.00 87.03 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -5.452  -20.741 12.490  1.00 88.21 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -4.538  -20.491 11.707  1.00 87.22 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -4.927  -20.131 14.875  1.00 84.22 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -5.361  -19.371 15.990  1.00 76.11 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -6.237  -21.820 12.316  1.00 89.45 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -6.123  -22.720 11.153  1.00 90.37 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -6.516  -21.999 9.864   1.00 91.35 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -5.792  -22.091 8.871   1.00 90.50 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -6.998  -23.969 11.330  1.00 90.14 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -6.783  -24.543 12.598  1.00 86.20 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -6.692  -25.046 10.290  1.00 85.46 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -7.624  -21.251 9.880   1.00 90.98 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -8.044  -20.429 8.746   1.00 92.09 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? -7.022  -19.319 8.472   1.00 92.14 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? -6.575  -19.192 7.337   1.00 91.67 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -9.461  -19.877 8.998   1.00 93.05 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -10.021 -19.055 7.821   1.00 92.62 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -10.121 -19.872 6.529   1.00 87.36 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -11.418 -18.544 8.164   1.00 87.90 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? -6.568  -18.605 9.500   1.00 90.60 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? -5.536  -17.565 9.381   1.00 89.55 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? -4.272  -18.084 8.680   1.00 89.72 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? -3.812  -17.492 7.706   1.00 88.98 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? -5.194  -17.039 10.780  1.00 88.48 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? -4.052  -16.044 10.785  1.00 87.17 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? -2.729  -16.474 10.993  1.00 79.33 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? -4.313  -14.681 10.558  1.00 79.46 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? -1.674  -15.546 10.983  1.00 78.63 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? -3.260  -13.753 10.552  1.00 78.37 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? -1.937  -14.187 10.765  1.00 83.43 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -3.735  -19.223 9.130   1.00 88.80 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -2.552  -19.833 8.523   1.00 87.74 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -2.779  -20.205 7.053   1.00 88.09 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -1.874  -20.042 6.232   1.00 86.78 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -2.158  -21.073 9.340   1.00 85.87 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -1.418  -20.731 10.620  1.00 81.34 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -0.735  -19.728 10.736  1.00 74.57 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -1.467  -21.599 11.604  1.00 72.88 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? -3.987  -20.677 6.695   1.00 89.26 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? -4.335  -20.992 5.305   1.00 89.54 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? -4.407  -19.733 4.442   1.00 90.07 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? -3.784  -19.712 3.376   1.00 88.55 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? -5.646  -21.792 5.274   1.00 89.35 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? -6.046  -22.134 3.834   1.00 85.83 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? -7.230  -23.094 3.791   1.00 85.01 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? -6.855  -24.448 4.251   1.00 82.91 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? -6.307  -25.417 3.541   1.00 82.34 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? -5.980  -25.274 2.295   1.00 72.51 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? -6.088  -26.573 4.091   1.00 76.89 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -5.105  -18.699 4.900   1.00 89.39 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -5.271  -17.442 4.162   1.00 88.37 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -3.928  -16.734 3.945   1.00 86.99 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -3.655  -16.239 2.859   1.00 84.89 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -6.263  -16.526 4.906   1.00 89.36 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -7.709  -17.048 5.020   1.00 89.50 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -8.590  -15.980 5.672   1.00 84.09 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -8.324  -17.433 3.675   1.00 84.29 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -3.051  -16.758 4.949   1.00 85.82 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -1.725  -16.109 4.900   1.00 83.84 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -0.617  -16.992 4.312   1.00 81.40 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 0.535   -16.565 4.233   1.00 77.06 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -1.311  -15.607 6.289   1.00 83.41 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -1.217  -16.683 7.194   1.00 80.93 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -2.307  -14.596 6.858   1.00 79.82 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -0.939  -18.238 3.910   1.00 81.13 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? 0.022   -19.249 3.425   1.00 77.80 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? 1.196   -19.485 4.391   1.00 75.57 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? 2.282   -19.903 3.979   1.00 68.53 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? 0.476   -18.919 1.986   1.00 74.64 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -0.692  -18.829 0.990   1.00 69.43 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -0.228  -18.383 -0.407  1.00 65.75 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -1.455  -18.240 -1.319  1.00 58.96 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -1.147  -17.570 -2.612  1.00 52.45 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 1.004   -19.216 5.681   1.00 70.91 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 2.039   -19.362 6.706   1.00 67.17 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 2.034   -20.785 7.284   1.00 62.95 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 0.998   -21.320 7.669   1.00 56.75 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 1.919   -18.255 7.765   1.00 64.21 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 0.791   -18.388 8.589   1.00 59.09 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 3.215   -21.424 7.343   1.00 58.34 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 3.404   -22.759 7.948   1.00 57.21 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 3.845   -22.667 9.418   1.00 57.15 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 4.674   -23.456 9.861   1.00 52.71 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 4.390   -23.612 7.126   1.00 51.70 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 3.888   -23.995 5.730   1.00 47.45 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 4.905   -24.970 5.104   1.00 44.10 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 4.508   -25.401 3.756   1.00 37.72 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 5.159   -26.262 2.989   1.00 35.00 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 6.267   -26.830 3.373   1.00 32.23 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 4.704   -26.569 1.807   1.00 31.08 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? 3.370   -21.684 10.173  1.00 48.71 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? 3.698   -21.620 11.605  1.00 49.65 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? 2.978   -22.760 12.325  1.00 47.26 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? 1.775   -22.942 12.129  1.00 45.13 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? 3.380   -20.244 12.202  1.00 48.78 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? 4.427   -19.208 11.764  1.00 45.53 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? 4.164   -17.864 12.449  1.00 44.00 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? 5.195   -16.866 12.104  1.00 40.57 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? 5.236   -15.613 12.529  1.00 37.65 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? 4.317   -15.124 13.314  1.00 36.25 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? 6.209   -14.822 12.167  1.00 34.19 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 3.735   -23.540 13.096  1.00 43.49 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 3.200   -24.650 13.872  1.00 42.42 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 2.069   -24.149 14.784  1.00 42.79 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 2.245   -23.169 15.511  1.00 41.38 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 4.340   -25.301 14.669  1.00 38.31 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 0.911   -24.819 14.720  1.00 45.82 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -0.179  -24.620 15.676  1.00 45.64 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 0.349   -25.148 17.011  1.00 45.28 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 0.528   -26.349 17.182  1.00 42.44 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -1.468  -25.338 15.200  1.00 41.68 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -1.915  -24.808 13.813  1.00 37.49 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -2.591  -25.151 16.236  1.00 36.96 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -3.052  -25.620 13.174  1.00 34.62 17  A 1 
ATOM 137  N N   . VAL A 1 18  ? 0.676   -24.240 17.932  1.00 40.92 18  A 1 
ATOM 138  C CA  . VAL A 1 18  ? 1.194   -24.621 19.249  1.00 42.11 18  A 1 
ATOM 139  C C   . VAL A 1 18  ? 0.004   -24.980 20.140  1.00 43.27 18  A 1 
ATOM 140  O O   . VAL A 1 18  ? -0.638  -24.092 20.686  1.00 40.49 18  A 1 
ATOM 141  C CB  . VAL A 1 18  ? 2.107   -23.528 19.850  1.00 38.07 18  A 1 
ATOM 142  C CG1 . VAL A 1 18  ? 2.776   -24.028 21.138  1.00 34.03 18  A 1 
ATOM 143  C CG2 . VAL A 1 18  ? 3.236   -23.124 18.883  1.00 34.01 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? -0.248  -26.288 20.279  1.00 36.08 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? -1.214  -26.970 21.160  1.00 38.19 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? -2.711  -26.951 20.773  1.00 39.47 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? -3.294  -25.929 20.432  1.00 38.10 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? -0.992  -26.580 22.636  1.00 35.44 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? 0.252   -27.195 23.253  1.00 31.46 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? 0.773   -28.196 22.803  1.00 28.72 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? 0.744   -26.643 24.333  1.00 28.82 19  A 1 
ATOM 152  N N   . GLU A 1 20  ? -3.346  -28.121 20.954  1.00 40.74 20  A 1 
ATOM 153  C CA  . GLU A 1 20  ? -4.785  -28.399 20.772  1.00 42.68 20  A 1 
ATOM 154  C C   . GLU A 1 20  ? -5.682  -27.838 21.904  1.00 43.27 20  A 1 
ATOM 155  O O   . GLU A 1 20  ? -6.889  -28.061 21.916  1.00 41.38 20  A 1 
ATOM 156  C CB  . GLU A 1 20  ? -4.996  -29.924 20.664  1.00 40.93 20  A 1 
ATOM 157  C CG  . GLU A 1 20  ? -4.347  -30.553 19.419  1.00 36.47 20  A 1 
ATOM 158  C CD  . GLU A 1 20  ? -4.594  -32.072 19.313  1.00 34.01 20  A 1 
ATOM 159  O OE1 . GLU A 1 20  ? -4.445  -32.589 18.181  1.00 30.86 20  A 1 
ATOM 160  O OE2 . GLU A 1 20  ? -4.881  -32.696 20.354  1.00 31.57 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -5.122  -27.113 22.875  1.00 41.47 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? -5.908  -26.505 23.948  1.00 43.35 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? -6.537  -25.178 23.497  1.00 43.82 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -5.872  -24.310 22.924  1.00 42.31 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -5.062  -26.342 25.221  1.00 41.71 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -4.868  -27.690 25.946  1.00 36.99 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -4.057  -27.574 27.237  1.00 34.36 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -3.321  -26.633 27.475  1.00 33.55 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -4.143  -28.548 28.120  1.00 32.10 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -7.833  -25.006 23.790  1.00 46.18 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -8.545  -23.753 23.555  1.00 46.96 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -7.879  -22.581 24.307  1.00 47.34 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -7.478  -22.728 25.462  1.00 45.77 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -10.015 -23.948 23.962  1.00 44.91 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -7.748  -21.410 23.648  1.00 46.98 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -7.203  -20.191 24.268  1.00 48.68 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -5.711  -19.906 24.020  1.00 49.96 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -5.120  -19.096 24.730  1.00 48.19 23  A 1 
ATOM 179  N N   . THR A 1 24  ? -5.082  -20.547 23.015  1.00 49.48 24  A 1 
ATOM 180  C CA  . THR A 1 24  ? -3.629  -20.399 22.755  1.00 51.09 24  A 1 
ATOM 181  C C   . THR A 1 24  ? -3.227  -19.127 22.003  1.00 52.76 24  A 1 
ATOM 182  O O   . THR A 1 24  ? -2.076  -18.704 22.110  1.00 49.25 24  A 1 
ATOM 183  C CB  . THR A 1 24  ? -3.075  -21.633 22.030  1.00 46.61 24  A 1 
ATOM 184  O OG1 . THR A 1 24  ? -3.897  -21.960 20.931  1.00 42.01 24  A 1 
ATOM 185  C CG2 . THR A 1 24  ? -3.040  -22.847 22.962  1.00 40.41 24  A 1 
ATOM 186  N N   . THR A 1 25  ? -4.140  -18.458 21.285  1.00 50.37 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? -3.862  -17.156 20.655  1.00 54.42 25  A 1 
ATOM 188  C C   . THR A 1 25  ? -4.147  -16.040 21.664  1.00 56.59 25  A 1 
ATOM 189  O O   . THR A 1 25  ? -5.272  -15.548 21.760  1.00 54.23 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? -4.647  -16.954 19.343  1.00 51.67 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? -4.518  -18.082 18.506  1.00 46.91 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? -4.120  -15.759 18.551  1.00 47.65 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? -3.133  -15.672 22.464  1.00 52.31 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? -3.221  -14.580 23.455  1.00 56.45 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? -2.923  -13.204 22.854  1.00 60.35 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? -3.502  -12.217 23.287  1.00 56.65 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? -2.303  -14.876 24.653  1.00 52.24 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? -2.806  -16.085 25.459  1.00 48.45 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? -1.934  -16.308 26.697  1.00 46.98 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? -2.437  -17.430 27.514  1.00 42.76 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? -1.922  -17.863 28.655  1.00 39.82 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? -0.850  -17.330 29.172  1.00 38.14 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? -2.485  -18.847 29.301  1.00 37.18 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? -2.083  -13.171 21.818  1.00 53.84 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? -1.708  -11.950 21.107  1.00 58.34 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? -2.349  -11.896 19.716  1.00 61.76 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? -2.522  -12.923 19.050  1.00 59.69 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? -0.182  -11.853 20.990  1.00 54.37 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 0.514   -11.746 22.348  1.00 49.45 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 0.027   -10.960 23.187  1.00 46.71 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? 1.544   -12.435 22.508  1.00 46.25 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? -2.648  -10.677 19.239  1.00 63.00 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? -3.099  -10.443 17.863  1.00 66.18 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? -1.989  -10.789 16.878  1.00 68.24 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? -0.867  -10.287 16.997  1.00 66.88 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? -3.538  -8.988  17.680  1.00 64.71 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? -4.830  -8.681  18.443  1.00 62.10 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? -5.203  -7.200  18.334  1.00 62.60 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? -4.296  -6.357  19.131  1.00 57.00 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? -4.370  -5.044  19.274  1.00 53.04 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? -5.285  -4.343  18.682  1.00 49.89 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? -3.514  -4.415  20.027  1.00 47.69 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? -2.306  -11.585 15.867  1.00 70.40 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? -1.387  -11.900 14.780  1.00 74.64 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? -1.847  -11.220 13.497  1.00 76.65 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? -3.019  -11.280 13.137  1.00 74.49 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? -1.238  -13.414 14.593  1.00 71.98 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? -0.665  -14.091 15.841  1.00 67.00 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? -0.285  -15.553 15.630  1.00 64.91 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? -0.147  -16.060 14.529  1.00 58.03 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? -0.044  -16.284 16.694  1.00 56.16 29  A 1 
ATOM 232  N N   . TYR A 1 30  ? -0.902  -10.593 12.801  1.00 75.93 30  A 1 
ATOM 233  C CA  . TYR A 1 30  ? -1.131  -9.964  11.508  1.00 75.61 30  A 1 
ATOM 234  C C   . TYR A 1 30  ? -0.492  -10.802 10.406  1.00 76.83 30  A 1 
ATOM 235  O O   . TYR A 1 30  ? 0.661   -11.233 10.521  1.00 73.87 30  A 1 
ATOM 236  C CB  . TYR A 1 30  ? -0.592  -8.532  11.509  1.00 72.33 30  A 1 
ATOM 237  C CG  . TYR A 1 30  ? -1.322  -7.615  12.471  1.00 68.98 30  A 1 
ATOM 238  C CD1 . TYR A 1 30  ? -2.450  -6.907  12.028  1.00 64.60 30  A 1 
ATOM 239  C CD2 . TYR A 1 30  ? -0.894  -7.494  13.808  1.00 62.19 30  A 1 
ATOM 240  C CE1 . TYR A 1 30  ? -3.140  -6.060  12.917  1.00 59.92 30  A 1 
ATOM 241  C CE2 . TYR A 1 30  ? -1.588  -6.653  14.702  1.00 58.73 30  A 1 
ATOM 242  C CZ  . TYR A 1 30  ? -2.709  -5.928  14.251  1.00 59.64 30  A 1 
ATOM 243  O OH  . TYR A 1 30  ? -3.372  -5.095  15.098  1.00 57.45 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? -1.230  -11.016 9.321   1.00 78.47 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? -0.753  -11.662 8.110   1.00 78.55 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? -1.193  -10.905 6.864   1.00 79.51 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? -2.097  -10.077 6.915   1.00 78.13 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -0.541  -11.199 5.734   1.00 76.32 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -0.943  -10.700 4.415   1.00 75.62 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -1.487  -11.850 3.577   1.00 78.57 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -0.963  -12.967 3.653   1.00 75.99 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? 0.219   -9.992  3.705   1.00 69.45 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? 0.584   -8.654  4.368   1.00 60.57 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? 1.533   -7.859  3.467   1.00 56.34 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? 1.744   -6.440  3.998   1.00 50.38 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? 2.148   -5.506  2.907   1.00 44.60 32  A 1 
ATOM 257  N N   . SER A 1 33  ? -2.505  -11.570 2.788   1.00 78.46 33  A 1 
ATOM 258  C CA  . SER A 1 33  ? -3.075  -12.455 1.783   1.00 79.11 33  A 1 
ATOM 259  C C   . SER A 1 33  ? -3.153  -11.720 0.450   1.00 78.14 33  A 1 
ATOM 260  O O   . SER A 1 33  ? -3.327  -10.504 0.422   1.00 75.64 33  A 1 
ATOM 261  C CB  . SER A 1 33  ? -4.455  -12.943 2.221   1.00 79.75 33  A 1 
ATOM 262  O OG  . SER A 1 33  ? -4.845  -14.042 1.421   1.00 73.66 33  A 1 
ATOM 263  N N   . ASP A 1 34  ? -2.996  -12.468 -0.640  1.00 76.64 34  A 1 
ATOM 264  C CA  . ASP A 1 34  ? -3.216  -12.004 -2.012  1.00 75.32 34  A 1 
ATOM 265  C C   . ASP A 1 34  ? -4.221  -12.954 -2.659  1.00 76.38 34  A 1 
ATOM 266  O O   . ASP A 1 34  ? -4.015  -14.179 -2.654  1.00 73.42 34  A 1 
ATOM 267  C CB  . ASP A 1 34  ? -1.881  -11.954 -2.769  1.00 70.56 34  A 1 
ATOM 268  C CG  . ASP A 1 34  ? -2.012  -11.483 -4.224  1.00 62.07 34  A 1 
ATOM 269  O OD1 . ASP A 1 34  ? -2.627  -12.218 -5.032  1.00 57.75 34  A 1 
ATOM 270  O OD2 . ASP A 1 34  ? -1.428  -10.428 -4.532  1.00 57.01 34  A 1 
ATOM 271  N N   . TRP A 1 35  ? -5.303  -12.405 -3.184  1.00 74.49 35  A 1 
ATOM 272  C CA  . TRP A 1 35  ? -6.337  -13.136 -3.894  1.00 75.03 35  A 1 
ATOM 273  C C   . TRP A 1 35  ? -6.746  -12.374 -5.154  1.00 72.59 35  A 1 
ATOM 274  O O   . TRP A 1 35  ? -7.108  -11.200 -5.081  1.00 69.63 35  A 1 
ATOM 275  C CB  . TRP A 1 35  ? -7.535  -13.375 -2.974  1.00 77.87 35  A 1 
ATOM 276  C CG  . TRP A 1 35  ? -8.535  -14.324 -3.551  1.00 78.72 35  A 1 
ATOM 277  C CD1 . TRP A 1 35  ? -9.731  -13.994 -4.082  1.00 77.22 35  A 1 
ATOM 278  C CD2 . TRP A 1 35  ? -8.420  -15.774 -3.683  1.00 78.45 35  A 1 
ATOM 279  N NE1 . TRP A 1 35  ? -10.374 -15.133 -4.517  1.00 75.40 35  A 1 
ATOM 280  C CE2 . TRP A 1 35  ? -9.611  -16.261 -4.301  1.00 77.06 35  A 1 
ATOM 281  C CE3 . TRP A 1 35  ? -7.435  -16.723 -3.349  1.00 77.34 35  A 1 
ATOM 282  C CZ2 . TRP A 1 35  ? -9.813  -17.625 -4.566  1.00 77.53 35  A 1 
ATOM 283  C CZ3 . TRP A 1 35  ? -7.624  -18.094 -3.611  1.00 76.59 35  A 1 
ATOM 284  C CH2 . TRP A 1 35  ? -8.808  -18.545 -4.216  1.00 75.30 35  A 1 
ATOM 285  N N   . ASN A 1 36  ? -6.642  -13.024 -6.311  1.00 65.72 36  A 1 
ATOM 286  C CA  . ASN A 1 36  ? -6.962  -12.446 -7.620  1.00 63.40 36  A 1 
ATOM 287  C C   . ASN A 1 36  ? -6.261  -11.098 -7.911  1.00 63.91 36  A 1 
ATOM 288  O O   . ASN A 1 36  ? -6.791  -10.245 -8.615  1.00 60.21 36  A 1 
ATOM 289  C CB  . ASN A 1 36  ? -8.498  -12.446 -7.808  1.00 59.85 36  A 1 
ATOM 290  C CG  . ASN A 1 36  ? -9.082  -13.852 -7.853  1.00 55.38 36  A 1 
ATOM 291  O OD1 . ASN A 1 36  ? -8.384  -14.822 -8.142  1.00 51.37 36  A 1 
ATOM 292  N ND2 . ASN A 1 36  ? -10.357 -14.001 -7.573  1.00 48.68 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? -5.043  -10.904 -7.386  1.00 63.03 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? -4.258  -9.671  -7.541  1.00 60.90 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? -4.617  -8.561  -6.552  1.00 64.48 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? -4.045  -7.471  -6.638  1.00 62.02 37  A 1 
ATOM 297  N N   . GLN A 1 38  ? -5.521  -8.821  -5.598  1.00 70.04 38  A 1 
ATOM 298  C CA  . GLN A 1 38  ? -5.885  -7.907  -4.522  1.00 71.65 38  A 1 
ATOM 299  C C   . GLN A 1 38  ? -5.206  -8.330  -3.213  1.00 73.69 38  A 1 
ATOM 300  O O   . GLN A 1 38  ? -5.509  -9.372  -2.636  1.00 72.08 38  A 1 
ATOM 301  C CB  . GLN A 1 38  ? -7.412  -7.829  -4.427  1.00 69.58 38  A 1 
ATOM 302  C CG  . GLN A 1 38  ? -7.875  -6.620  -3.604  1.00 64.67 38  A 1 
ATOM 303  C CD  . GLN A 1 38  ? -9.347  -6.293  -3.836  1.00 62.60 38  A 1 
ATOM 304  O OE1 . GLN A 1 38  ? -10.108 -7.057  -4.392  1.00 57.56 38  A 1 
ATOM 305  N NE2 . GLN A 1 38  ? -9.818  -5.124  -3.453  1.00 55.60 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? -4.265  -7.509  -2.738  1.00 69.56 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? -3.564  -7.732  -1.467  1.00 69.91 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? -4.364  -7.133  -0.302  1.00 72.61 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? -4.766  -5.970  -0.338  1.00 71.67 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? -2.124  -7.175  -1.537  1.00 65.78 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? -1.244  -7.650  -0.361  1.00 58.14 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? 0.182   -7.050  -0.341  1.00 54.91 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? 1.027   -7.543  0.450   1.00 51.49 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? 0.448   -6.033  -1.005  1.00 49.54 39  A 1 
ATOM 315  N N   . PHE A 1 40  ? -4.565  -7.909  0.766   1.00 76.83 40  A 1 
ATOM 316  C CA  . PHE A 1 40  ? -5.228  -7.451  1.987   1.00 78.66 40  A 1 
ATOM 317  C C   . PHE A 1 40  ? -4.597  -8.049  3.246   1.00 78.90 40  A 1 
ATOM 318  O O   . PHE A 1 40  ? -3.892  -9.059  3.216   1.00 78.69 40  A 1 
ATOM 319  C CB  . PHE A 1 40  ? -6.739  -7.731  1.913   1.00 80.42 40  A 1 
ATOM 320  C CG  . PHE A 1 40  ? -7.110  -9.192  1.769   1.00 82.61 40  A 1 
ATOM 321  C CD1 . PHE A 1 40  ? -7.194  -9.771  0.488   1.00 78.71 40  A 1 
ATOM 322  C CD2 . PHE A 1 40  ? -7.397  -9.966  2.905   1.00 79.63 40  A 1 
ATOM 323  C CE1 . PHE A 1 40  ? -7.560  -11.116 0.352   1.00 77.95 40  A 1 
ATOM 324  C CE2 . PHE A 1 40  ? -7.762  -11.312 2.768   1.00 78.40 40  A 1 
ATOM 325  C CZ  . PHE A 1 40  ? -7.845  -11.889 1.488   1.00 81.58 40  A 1 
ATOM 326  N N   . SER A 1 41  ? -4.843  -7.391  4.389   1.00 80.62 41  A 1 
ATOM 327  C CA  . SER A 1 41  ? -4.348  -7.839  5.692   1.00 80.53 41  A 1 
ATOM 328  C C   . SER A 1 41  ? -5.377  -8.721  6.394   1.00 83.02 41  A 1 
ATOM 329  O O   . SER A 1 41  ? -6.568  -8.431  6.374   1.00 82.55 41  A 1 
ATOM 330  C CB  . SER A 1 41  ? -3.978  -6.645  6.574   1.00 76.11 41  A 1 
ATOM 331  O OG  . SER A 1 41  ? -2.923  -5.899  5.988   1.00 65.16 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? -4.911  -9.778  7.068   1.00 84.33 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? -5.722  -10.674 7.902   1.00 86.31 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? -5.272  -10.523 9.349   1.00 85.83 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? -4.072  -10.494 9.624   1.00 84.54 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? -5.616  -12.138 7.433   1.00 87.47 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? -6.602  -13.041 8.191   1.00 81.80 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? -5.914  -12.286 5.936   1.00 81.38 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? -6.232  -10.436 10.270  1.00 86.94 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? -5.983  -10.319 11.713  1.00 86.69 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? -6.557  -11.561 12.400  1.00 87.37 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? -7.758  -11.804 12.323  1.00 86.65 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? -6.589  -9.013  12.296  1.00 84.39 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? -6.230  -7.772  11.440  1.00 75.97 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? -6.112  -8.840  13.749  1.00 75.75 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? -6.867  -6.467  11.936  1.00 70.66 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? -5.716  -12.350 13.080  1.00 86.61 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? -6.166  -13.416 13.981  1.00 85.27 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? -6.301  -12.856 15.398  1.00 83.58 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? -5.379  -12.222 15.919  1.00 80.50 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? -5.221  -14.633 13.934  1.00 83.56 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? -5.768  -15.870 14.680  1.00 82.06 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? -7.007  -15.990 14.818  1.00 77.32 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? -4.962  -16.748 15.078  1.00 76.60 44  A 1 
ATOM 355  N N   . THR A 1 45  ? -7.463  -13.072 16.018  1.00 85.06 45  A 1 
ATOM 356  C CA  . THR A 1 45  ? -7.773  -12.609 17.376  1.00 83.56 45  A 1 
ATOM 357  C C   . THR A 1 45  ? -7.889  -13.787 18.338  1.00 82.01 45  A 1 
ATOM 358  O O   . THR A 1 45  ? -8.180  -14.921 17.943  1.00 77.09 45  A 1 
ATOM 359  C CB  . THR A 1 45  ? -9.052  -11.753 17.420  1.00 81.45 45  A 1 
ATOM 360  O OG1 . THR A 1 45  ? -10.192 -12.525 17.112  1.00 74.97 45  A 1 
ATOM 361  C CG2 . THR A 1 45  ? -9.009  -10.579 16.449  1.00 75.31 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? -7.722  -13.516 19.632  1.00 78.03 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? -8.123  -14.446 20.687  1.00 76.33 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? -9.627  -14.778 20.646  1.00 76.77 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? -10.394 -14.231 19.850  1.00 71.52 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? -10.059 -15.727 21.491  1.00 75.92 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? -11.489 -16.006 21.676  1.00 76.29 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? -12.199 -14.764 22.217  1.00 76.95 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? -11.698 -14.155 23.155  1.00 72.59 47  A 1 
ATOM 370  N N   . TRP A 1 48  ? -13.347 -14.372 21.637  1.00 72.91 48  A 1 
ATOM 371  C CA  . TRP A 1 48  ? -14.118 -13.255 22.181  1.00 73.04 48  A 1 
ATOM 372  C C   . TRP A 1 48  ? -14.771 -13.679 23.497  1.00 72.38 48  A 1 
ATOM 373  O O   . TRP A 1 48  ? -15.444 -14.698 23.542  1.00 68.79 48  A 1 
ATOM 374  C CB  . TRP A 1 48  ? -15.151 -12.773 21.155  1.00 69.86 48  A 1 
ATOM 375  C CG  . TRP A 1 48  ? -15.832 -11.464 21.430  1.00 67.31 48  A 1 
ATOM 376  C CD1 . TRP A 1 48  ? -15.806 -10.747 22.577  1.00 59.34 48  A 1 
ATOM 377  C CD2 . TRP A 1 48  ? -16.662 -10.682 20.516  1.00 63.01 48  A 1 
ATOM 378  N NE1 . TRP A 1 48  ? -16.548 -9.590  22.440  1.00 57.06 48  A 1 
ATOM 379  C CE2 . TRP A 1 48  ? -17.096 -9.500  21.181  1.00 60.47 48  A 1 
ATOM 380  C CE3 . TRP A 1 48  ? -17.082 -10.857 19.181  1.00 57.50 48  A 1 
ATOM 381  C CZ2 . TRP A 1 48  ? -17.900 -8.539  20.559  1.00 57.01 48  A 1 
ATOM 382  C CZ3 . TRP A 1 48  ? -17.888 -9.903  18.547  1.00 54.84 48  A 1 
ATOM 383  C CH2 . TRP A 1 48  ? -18.295 -8.749  19.227  1.00 54.92 48  A 1 
ATOM 384  N N   . VAL A 1 49  ? -14.609 -12.884 24.567  1.00 70.04 49  A 1 
ATOM 385  C CA  . VAL A 1 49  ? -15.281 -13.083 25.860  1.00 69.64 49  A 1 
ATOM 386  C C   . VAL A 1 49  ? -16.293 -11.953 26.044  1.00 70.80 49  A 1 
ATOM 387  O O   . VAL A 1 49  ? -15.942 -10.772 25.949  1.00 66.74 49  A 1 
ATOM 388  C CB  . VAL A 1 49  ? -14.265 -13.162 27.014  1.00 64.16 49  A 1 
ATOM 389  C CG1 . VAL A 1 49  ? -14.989 -13.483 28.326  1.00 56.41 49  A 1 
ATOM 390  C CG2 . VAL A 1 49  ? -13.211 -14.253 26.766  1.00 57.99 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? -17.575 -12.299 26.238  1.00 66.47 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? -18.655 -11.294 26.335  1.00 66.22 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? -18.788 -10.756 27.761  1.00 67.01 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? -18.820 -9.536  27.955  1.00 61.30 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? -19.989 -11.834 25.788  1.00 61.71 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? -21.027 -10.707 25.775  1.00 56.12 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? -19.846 -12.350 24.350  1.00 57.39 50  A 1 
ATOM 398  N N   . ASN A 1 51  ? -18.778 -11.659 28.757  1.00 64.93 51  A 1 
ATOM 399  C CA  . ASN A 1 51  ? -18.870 -11.340 30.184  1.00 65.84 51  A 1 
ATOM 400  C C   . ASN A 1 51  ? -17.620 -11.863 30.900  1.00 66.26 51  A 1 
ATOM 401  O O   . ASN A 1 51  ? -17.526 -13.061 31.173  1.00 60.61 51  A 1 
ATOM 402  C CB  . ASN A 1 51  ? -20.163 -11.956 30.757  1.00 61.18 51  A 1 
ATOM 403  C CG  . ASN A 1 51  ? -21.415 -11.329 30.171  1.00 56.32 51  A 1 
ATOM 404  O OD1 . ASN A 1 51  ? -21.521 -10.118 30.043  1.00 52.20 51  A 1 
ATOM 405  N ND2 . ASN A 1 51  ? -22.385 -12.122 29.784  1.00 51.71 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -16.654 -10.984 31.169  1.00 64.18 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -15.403 -11.319 31.852  1.00 63.97 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -15.475 -10.987 33.342  1.00 65.69 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -15.930 -9.913  33.730  1.00 60.56 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -14.214 -10.627 31.185  1.00 57.78 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -14.549 -9.322  30.740  1.00 53.02 52  A 1 
ATOM 412  N N   . THR A 1 53  ? -15.027 -11.916 34.174  1.00 69.51 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? -14.807 -11.723 35.619  1.00 72.16 53  A 1 
ATOM 414  C C   . THR A 1 53  ? -13.322 -11.693 35.986  1.00 74.26 53  A 1 
ATOM 415  O O   . THR A 1 53  ? -12.983 -11.373 37.120  1.00 67.95 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? -15.527 -12.804 36.442  1.00 68.25 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? -15.225 -14.096 35.957  1.00 61.14 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? -17.049 -12.644 36.376  1.00 59.87 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? -12.434 -11.996 35.022  1.00 68.26 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? -10.980 -12.040 35.179  1.00 70.59 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? -10.298 -10.933 34.350  1.00 72.51 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? -10.680 -10.646 33.214  1.00 68.59 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? -10.479 -13.455 34.810  1.00 65.49 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? -8.994  -13.725 35.115  1.00 58.50 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? -8.283  -12.782 35.539  1.00 54.83 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? -8.549  -14.866 34.891  1.00 55.55 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -9.241  -10.336 34.907  1.00 70.01 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -8.412  -9.289  34.284  1.00 71.64 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -7.800  -9.756  32.953  1.00 73.37 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -7.646  -8.965  32.024  1.00 70.12 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -7.299  -8.856  35.262  1.00 69.13 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -6.398  -7.757  34.691  1.00 61.47 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -7.884  -8.329  36.583  1.00 63.81 55  A 1 
ATOM 434  N N   . PHE A 1 56  ? -7.479  -11.046 32.824  1.00 68.07 56  A 1 
ATOM 435  C CA  . PHE A 1 56  ? -6.948  -11.605 31.576  1.00 69.43 56  A 1 
ATOM 436  C C   . PHE A 1 56  ? -8.003  -11.673 30.465  1.00 71.72 56  A 1 
ATOM 437  O O   . PHE A 1 56  ? -7.681  -11.469 29.294  1.00 68.73 56  A 1 
ATOM 438  C CB  . PHE A 1 56  ? -6.371  -12.999 31.845  1.00 66.46 56  A 1 
ATOM 439  C CG  . PHE A 1 56  ? -5.089  -12.983 32.649  1.00 62.05 56  A 1 
ATOM 440  C CD1 . PHE A 1 56  ? -3.890  -12.565 32.044  1.00 57.82 56  A 1 
ATOM 441  C CD2 . PHE A 1 56  ? -5.086  -13.373 34.000  1.00 57.61 56  A 1 
ATOM 442  C CE1 . PHE A 1 56  ? -2.693  -12.534 32.782  1.00 51.93 56  A 1 
ATOM 443  C CE2 . PHE A 1 56  ? -3.892  -13.340 34.744  1.00 52.03 56  A 1 
ATOM 444  C CZ  . PHE A 1 56  ? -2.695  -12.921 34.134  1.00 52.28 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? -9.260  -11.946 30.810  1.00 69.25 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? -10.371 -11.985 29.861  1.00 69.97 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? -10.749 -10.574 29.394  1.00 71.94 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? -11.027 -10.379 28.208  1.00 69.28 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? -11.574 -12.685 30.499  1.00 67.04 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? -11.331 -14.170 30.801  1.00 62.39 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? -12.581 -14.869 31.356  1.00 59.89 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? -12.606 -16.118 31.299  1.00 55.21 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? -13.521 -14.161 31.798  1.00 54.69 57  A 1 
ATOM 454  N N   . ASP A 1 58  ? -10.658 -9.576  30.278  1.00 72.24 58  A 1 
ATOM 455  C CA  . ASP A 1 58  ? -10.854 -8.162  29.930  1.00 73.39 58  A 1 
ATOM 456  C C   . ASP A 1 58  ? -9.830  -7.678  28.896  1.00 73.86 58  A 1 
ATOM 457  O O   . ASP A 1 58  ? -10.189 -6.982  27.939  1.00 71.60 58  A 1 
ATOM 458  C CB  . ASP A 1 58  ? -10.778 -7.284  31.191  1.00 71.78 58  A 1 
ATOM 459  C CG  . ASP A 1 58  ? -12.052 -7.291  32.043  1.00 66.46 58  A 1 
ATOM 460  O OD1 . ASP A 1 58  ? -13.134 -7.595  31.492  1.00 62.80 58  A 1 
ATOM 461  O OD2 . ASP A 1 58  ? -11.950 -6.891  33.223  1.00 61.97 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? -8.562  -8.089  29.018  1.00 72.34 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? -7.529  -7.738  28.038  1.00 73.00 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? -7.786  -8.408  26.679  1.00 74.51 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? -7.680  -7.747  25.641  1.00 72.38 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? -6.138  -8.070  28.605  1.00 70.61 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? -4.973  -7.739  27.658  1.00 62.71 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? -4.910  -6.279  27.159  1.00 59.92 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? -4.279  -6.034  26.105  1.00 55.74 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? -5.479  -5.357  27.779  1.00 55.43 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? -8.203  -9.681  26.653  1.00 71.27 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? -8.600  -10.362 25.406  1.00 72.21 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? -9.777  -9.627  24.754  1.00 74.15 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? -9.736  -9.338  23.555  1.00 73.71 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? -8.932  -11.853 25.661  1.00 70.18 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? -7.650  -12.627 26.051  1.00 64.77 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? -9.568  -12.500 24.414  1.00 64.44 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? -7.917  -14.035 26.593  1.00 59.21 60  A 1 
ATOM 479  N N   . LYS A 1 61  ? -10.798 -9.263  25.532  1.00 75.44 61  A 1 
ATOM 480  C CA  . LYS A 1 61  ? -11.962 -8.504  25.051  1.00 75.58 61  A 1 
ATOM 481  C C   . LYS A 1 61  ? -11.552 -7.160  24.456  1.00 76.93 61  A 1 
ATOM 482  O O   . LYS A 1 61  ? -11.992 -6.828  23.353  1.00 76.70 61  A 1 
ATOM 483  C CB  . LYS A 1 61  ? -12.938 -8.341  26.216  1.00 73.68 61  A 1 
ATOM 484  C CG  . LYS A 1 61  ? -14.236 -7.643  25.814  1.00 67.78 61  A 1 
ATOM 485  C CD  . LYS A 1 61  ? -15.152 -7.613  27.032  1.00 65.03 61  A 1 
ATOM 486  C CE  . LYS A 1 61  ? -16.516 -7.008  26.704  1.00 58.48 61  A 1 
ATOM 487  N NZ  . LYS A 1 61  ? -17.446 -7.265  27.827  1.00 53.46 61  A 1 
ATOM 488  N N   . ARG A 1 62  ? -10.666 -6.417  25.134  1.00 75.42 62  A 1 
ATOM 489  C CA  . ARG A 1 62  ? -10.109 -5.152  24.638  1.00 75.66 62  A 1 
ATOM 490  C C   . ARG A 1 62  ? -9.378  -5.350  23.310  1.00 76.79 62  A 1 
ATOM 491  O O   . ARG A 1 62  ? -9.583  -4.581  22.375  1.00 75.33 62  A 1 
ATOM 492  C CB  . ARG A 1 62  ? -9.177  -4.573  25.717  1.00 74.76 62  A 1 
ATOM 493  C CG  . ARG A 1 62  ? -8.739  -3.134  25.403  1.00 67.65 62  A 1 
ATOM 494  C CD  . ARG A 1 62  ? -7.773  -2.599  26.463  1.00 67.29 62  A 1 
ATOM 495  N NE  . ARG A 1 62  ? -6.412  -3.143  26.306  1.00 58.98 62  A 1 
ATOM 496  C CZ  . ARG A 1 62  ? -5.343  -2.519  25.833  1.00 52.85 62  A 1 
ATOM 497  N NH1 . ARG A 1 62  ? -5.376  -1.280  25.419  1.00 49.06 62  A 1 
ATOM 498  N NH2 . ARG A 1 62  ? -4.210  -3.140  25.768  1.00 45.18 62  A 1 
ATOM 499  N N   . GLN A 1 63  ? -8.565  -6.403  23.191  1.00 75.39 63  A 1 
ATOM 500  C CA  . GLN A 1 63  ? -7.850  -6.720  21.954  1.00 74.43 63  A 1 
ATOM 501  C C   . GLN A 1 63  ? -8.786  -7.082  20.792  1.00 77.03 63  A 1 
ATOM 502  O O   . GLN A 1 63  ? -8.535  -6.661  19.660  1.00 76.15 63  A 1 
ATOM 503  C CB  . GLN A 1 63  ? -6.859  -7.863  22.191  1.00 71.33 63  A 1 
ATOM 504  C CG  . GLN A 1 63  ? -5.652  -7.420  23.025  1.00 64.47 63  A 1 
ATOM 505  C CD  . GLN A 1 63  ? -4.565  -8.479  23.094  1.00 60.78 63  A 1 
ATOM 506  O OE1 . GLN A 1 63  ? -4.542  -9.439  22.335  1.00 56.00 63  A 1 
ATOM 507  N NE2 . GLN A 1 63  ? -3.596  -8.308  23.963  1.00 52.50 63  A 1 
ATOM 508  N N   . VAL A 1 64  ? -9.859  -7.837  21.059  1.00 77.28 64  A 1 
ATOM 509  C CA  . VAL A 1 64  ? -10.881 -8.182  20.061  1.00 78.88 64  A 1 
ATOM 510  C C   . VAL A 1 64  ? -11.648 -6.934  19.616  1.00 80.27 64  A 1 
ATOM 511  O O   . VAL A 1 64  ? -11.817 -6.734  18.416  1.00 79.59 64  A 1 
ATOM 512  C CB  . VAL A 1 64  ? -11.829 -9.274  20.592  1.00 78.32 64  A 1 
ATOM 513  C CG1 . VAL A 1 64  ? -12.992 -9.530  19.628  1.00 71.83 64  A 1 
ATOM 514  C CG2 . VAL A 1 64  ? -11.087 -10.605 20.764  1.00 72.61 64  A 1 
ATOM 515  N N   . GLN A 1 65  ? -12.053 -6.063  20.536  1.00 79.76 65  A 1 
ATOM 516  C CA  . GLN A 1 65  ? -12.725 -4.799  20.197  1.00 78.67 65  A 1 
ATOM 517  C C   . GLN A 1 65  ? -11.854 -3.906  19.306  1.00 79.61 65  A 1 
ATOM 518  O O   . GLN A 1 65  ? -12.325 -3.421  18.280  1.00 78.72 65  A 1 
ATOM 519  C CB  . GLN A 1 65  ? -13.114 -4.048  21.474  1.00 77.04 65  A 1 
ATOM 520  C CG  . GLN A 1 65  ? -14.340 -4.670  22.147  1.00 70.68 65  A 1 
ATOM 521  C CD  . GLN A 1 65  ? -14.725 -3.957  23.442  1.00 66.44 65  A 1 
ATOM 522  O OE1 . GLN A 1 65  ? -13.956 -3.257  24.075  1.00 60.33 65  A 1 
ATOM 523  N NE2 . GLN A 1 65  ? -15.947 -4.110  23.899  1.00 56.34 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -10.567 -3.763  19.636  1.00 78.19 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -9.622  -3.009  18.809  1.00 78.24 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -9.464  -3.620  17.409  1.00 80.27 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -9.405  -2.885  16.425  1.00 78.75 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -8.262  -2.952  19.520  1.00 76.31 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -8.224  -2.029  20.751  1.00 68.78 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -6.914  -2.247  21.506  1.00 63.48 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -8.310  -0.555  20.359  1.00 62.22 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -9.422  -4.956  17.299  1.00 80.24 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -9.365  -5.632  16.003  1.00 80.57 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -10.648 -5.417  15.182  1.00 82.24 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -10.573 -5.214  13.972  1.00 82.02 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -9.081  -7.119  16.234  1.00 79.62 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? -11.819 -5.421  15.835  1.00 82.93 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? -13.105 -5.104  15.197  1.00 82.47 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? -13.101 -3.667  14.678  1.00 82.45 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? -13.487 -3.443  13.540  1.00 81.23 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -14.283 -5.364  16.169  1.00 82.35 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? -14.458 -6.883  16.367  1.00 79.57 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -15.601 -4.736  15.667  1.00 78.79 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? -15.406 -7.240  17.515  1.00 74.08 68  A 1 
ATOM 545  N N   . GLU A 1 69  ? -12.637 -2.698  15.462  1.00 80.87 69  A 1 
ATOM 546  C CA  . GLU A 1 69  ? -12.550 -1.296  15.021  1.00 78.80 69  A 1 
ATOM 547  C C   . GLU A 1 69  ? -11.598 -1.114  13.834  1.00 79.28 69  A 1 
ATOM 548  O O   . GLU A 1 69  ? -11.891 -0.344  12.924  1.00 76.95 69  A 1 
ATOM 549  C CB  . GLU A 1 69  ? -12.094 -0.406  16.180  1.00 76.24 69  A 1 
ATOM 550  C CG  . GLU A 1 69  ? -13.208 -0.184  17.210  1.00 68.76 69  A 1 
ATOM 551  C CD  . GLU A 1 69  ? -12.759 0.718   18.375  1.00 64.55 69  A 1 
ATOM 552  O OE1 . GLU A 1 69  ? -13.588 0.897   19.292  1.00 57.96 69  A 1 
ATOM 553  O OE2 . GLU A 1 69  ? -11.614 1.223   18.338  1.00 55.79 69  A 1 
ATOM 554  N N   . GLU A 1 70  ? -10.495 -1.855  13.823  1.00 79.21 70  A 1 
ATOM 555  C CA  . GLU A 1 70  ? -9.440  -1.776  12.809  1.00 78.10 70  A 1 
ATOM 556  C C   . GLU A 1 70  ? -9.808  -2.451  11.476  1.00 80.06 70  A 1 
ATOM 557  O O   . GLU A 1 70  ? -9.351  -2.013  10.422  1.00 78.58 70  A 1 
ATOM 558  C CB  . GLU A 1 70  ? -8.194  -2.424  13.435  1.00 74.75 70  A 1 
ATOM 559  C CG  . GLU A 1 70  ? -6.929  -2.320  12.590  1.00 66.54 70  A 1 
ATOM 560  C CD  . GLU A 1 70  ? -5.733  -3.039  13.248  1.00 63.88 70  A 1 
ATOM 561  O OE1 . GLU A 1 70  ? -4.689  -3.144  12.562  1.00 58.82 70  A 1 
ATOM 562  O OE2 . GLU A 1 70  ? -5.800  -3.525  14.387  1.00 57.70 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? -10.610 -3.530  11.499  1.00 82.54 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? -10.941 -4.314  10.313  1.00 83.70 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? -12.014 -3.635  9.442   1.00 83.58 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? -12.968 -3.061  9.961   1.00 82.73 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? -11.380 -5.713  10.762  1.00 84.73 71  A 1 
ATOM 568  N N   . ASP A 1 72  ? -11.909 -3.769  8.113   1.00 85.06 72  A 1 
ATOM 569  C CA  . ASP A 1 72  ? -12.937 -3.305  7.161   1.00 83.72 72  A 1 
ATOM 570  C C   . ASP A 1 72  ? -14.129 -4.276  7.076   1.00 86.63 72  A 1 
ATOM 571  O O   . ASP A 1 72  ? -15.252 -3.872  6.789   1.00 85.62 72  A 1 
ATOM 572  C CB  . ASP A 1 72  ? -12.298 -3.129  5.778   1.00 79.74 72  A 1 
ATOM 573  C CG  . ASP A 1 72  ? -11.152 -2.116  5.788   1.00 74.40 72  A 1 
ATOM 574  O OD1 . ASP A 1 72  ? -11.422 -0.932  6.082   1.00 69.55 72  A 1 
ATOM 575  O OD2 . ASP A 1 72  ? -10.010 -2.548  5.525   1.00 67.12 72  A 1 
ATOM 576  N N   . SER A 1 73  ? -13.892 -5.563  7.352   1.00 87.52 73  A 1 
ATOM 577  C CA  . SER A 1 73  ? -14.901 -6.623  7.416   1.00 89.70 73  A 1 
ATOM 578  C C   . SER A 1 73  ? -14.581 -7.631  8.517   1.00 91.33 73  A 1 
ATOM 579  O O   . SER A 1 73  ? -13.440 -7.746  8.967   1.00 90.45 73  A 1 
ATOM 580  C CB  . SER A 1 73  ? -15.029 -7.326  6.064   1.00 88.35 73  A 1 
ATOM 581  O OG  . SER A 1 73  ? -13.822 -7.983  5.717   1.00 76.93 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? -15.600 -8.363  8.974   1.00 92.40 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? -15.506 -9.312  10.078  1.00 93.44 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? -15.832 -10.723 9.591   1.00 94.55 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? -16.856 -10.944 8.948   1.00 93.96 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? -16.445 -8.875  11.217  1.00 92.49 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? -16.212 -7.439  11.732  1.00 90.77 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? -17.230 -7.106  12.822  1.00 84.82 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? -14.809 -7.257  12.314  1.00 83.68 74  A 1 
ATOM 590  N N   . LEU A 1 75  ? -14.993 -11.694 9.944   1.00 94.95 75  A 1 
ATOM 591  C CA  . LEU A 1 75  ? -15.269 -13.115 9.757   1.00 94.87 75  A 1 
ATOM 592  C C   . LEU A 1 75  ? -15.719 -13.703 11.095  1.00 94.77 75  A 1 
ATOM 593  O O   . LEU A 1 75  ? -14.910 -13.850 12.017  1.00 93.70 75  A 1 
ATOM 594  C CB  . LEU A 1 75  ? -14.033 -13.844 9.197   1.00 94.65 75  A 1 
ATOM 595  C CG  . LEU A 1 75  ? -13.425 -13.257 7.904   1.00 92.95 75  A 1 
ATOM 596  C CD1 . LEU A 1 75  ? -12.307 -14.173 7.405   1.00 85.49 75  A 1 
ATOM 597  C CD2 . LEU A 1 75  ? -14.455 -13.109 6.794   1.00 85.31 75  A 1 
ATOM 598  N N   . PHE A 1 76  ? -17.004 -14.044 11.209  1.00 94.81 76  A 1 
ATOM 599  C CA  . PHE A 1 76  ? -17.534 -14.720 12.390  1.00 94.91 76  A 1 
ATOM 600  C C   . PHE A 1 76  ? -17.515 -16.230 12.164  1.00 95.44 76  A 1 
ATOM 601  O O   . PHE A 1 76  ? -18.317 -16.762 11.399  1.00 94.85 76  A 1 
ATOM 602  C CB  . PHE A 1 76  ? -18.930 -14.185 12.730  1.00 94.35 76  A 1 
ATOM 603  C CG  . PHE A 1 76  ? -19.530 -14.818 13.974  1.00 94.05 76  A 1 
ATOM 604  C CD1 . PHE A 1 76  ? -20.857 -15.287 13.959  1.00 88.37 76  A 1 
ATOM 605  C CD2 . PHE A 1 76  ? -18.762 -14.960 15.147  1.00 88.34 76  A 1 
ATOM 606  C CE1 . PHE A 1 76  ? -21.410 -15.885 15.101  1.00 87.39 76  A 1 
ATOM 607  C CE2 . PHE A 1 76  ? -19.312 -15.573 16.285  1.00 86.73 76  A 1 
ATOM 608  C CZ  . PHE A 1 76  ? -20.638 -16.034 16.262  1.00 90.63 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? -16.566 -16.919 12.804  1.00 95.29 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? -16.380 -18.361 12.666  1.00 95.27 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? -17.218 -19.123 13.690  1.00 95.14 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? -17.057 -18.919 14.895  1.00 93.75 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? -14.900 -18.759 12.783  1.00 94.57 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? -14.088 -18.591 11.485  1.00 91.38 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? -13.752 -17.129 11.185  1.00 82.20 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? -12.769 -19.358 11.616  1.00 82.52 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? -18.002 -20.079 13.192  1.00 95.48 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? -18.759 -21.068 13.974  1.00 95.55 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? -18.321 -22.488 13.603  1.00 95.53 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? -17.729 -22.714 12.543  1.00 94.75 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? -20.279 -20.865 13.813  1.00 95.36 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? -20.712 -19.511 14.386  1.00 91.81 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? -20.733 -20.952 12.350  1.00 89.86 78  A 1 
ATOM 624  N N   . ASP A 1 79  ? -18.570 -23.448 14.493  1.00 95.43 79  A 1 
ATOM 625  C CA  . ASP A 1 79  ? -18.131 -24.838 14.343  1.00 95.36 79  A 1 
ATOM 626  C C   . ASP A 1 79  ? -19.321 -25.746 14.014  1.00 95.69 79  A 1 
ATOM 627  O O   . ASP A 1 79  ? -20.181 -25.978 14.861  1.00 94.51 79  A 1 
ATOM 628  C CB  . ASP A 1 79  ? -17.414 -25.265 15.630  1.00 93.92 79  A 1 
ATOM 629  C CG  . ASP A 1 79  ? -16.719 -26.630 15.538  1.00 92.63 79  A 1 
ATOM 630  O OD1 . ASP A 1 79  ? -17.024 -27.451 14.648  1.00 88.05 79  A 1 
ATOM 631  O OD2 . ASP A 1 79  ? -15.777 -26.843 16.341  1.00 87.15 79  A 1 
ATOM 632  N N   . VAL A 1 80  ? -19.341 -26.289 12.789  1.00 95.55 80  A 1 
ATOM 633  C CA  . VAL A 1 80  ? -20.430 -27.158 12.302  1.00 95.93 80  A 1 
ATOM 634  C C   . VAL A 1 80  ? -20.593 -28.422 13.153  1.00 95.46 80  A 1 
ATOM 635  O O   . VAL A 1 80  ? -21.704 -28.918 13.294  1.00 92.76 80  A 1 
ATOM 636  C CB  . VAL A 1 80  ? -20.187 -27.530 10.827  1.00 95.20 80  A 1 
ATOM 637  C CG1 . VAL A 1 80  ? -21.245 -28.482 10.264  1.00 88.98 80  A 1 
ATOM 638  C CG2 . VAL A 1 80  ? -20.191 -26.280 9.940   1.00 88.83 80  A 1 
ATOM 639  N N   . GLN A 1 81  ? -19.519 -28.937 13.752  1.00 95.10 81  A 1 
ATOM 640  C CA  . GLN A 1 81  ? -19.567 -30.159 14.556  1.00 94.09 81  A 1 
ATOM 641  C C   . GLN A 1 81  ? -20.237 -29.944 15.920  1.00 93.66 81  A 1 
ATOM 642  O O   . GLN A 1 81  ? -20.819 -30.877 16.464  1.00 90.48 81  A 1 
ATOM 643  C CB  . GLN A 1 81  ? -18.143 -30.701 14.761  1.00 92.90 81  A 1 
ATOM 644  C CG  . GLN A 1 81  ? -17.478 -31.109 13.441  1.00 89.82 81  A 1 
ATOM 645  C CD  . GLN A 1 81  ? -16.066 -31.663 13.616  1.00 86.71 81  A 1 
ATOM 646  O OE1 . GLN A 1 81  ? -15.420 -31.568 14.648  1.00 79.99 81  A 1 
ATOM 647  N NE2 . GLN A 1 81  ? -15.512 -32.256 12.577  1.00 77.38 81  A 1 
ATOM 648  N N   . ASN A 1 82  ? -20.153 -28.732 16.465  1.00 93.54 82  A 1 
ATOM 649  C CA  . ASN A 1 82  ? -20.729 -28.398 17.769  1.00 92.50 82  A 1 
ATOM 650  C C   . ASN A 1 82  ? -22.146 -27.810 17.664  1.00 93.19 82  A 1 
ATOM 651  O O   . ASN A 1 82  ? -22.856 -27.779 18.665  1.00 89.42 82  A 1 
ATOM 652  C CB  . ASN A 1 82  ? -19.774 -27.431 18.488  1.00 90.10 82  A 1 
ATOM 653  C CG  . ASN A 1 82  ? -18.439 -28.057 18.872  1.00 85.79 82  A 1 
ATOM 654  O OD1 . ASN A 1 82  ? -18.284 -29.244 19.092  1.00 76.23 82  A 1 
ATOM 655  N ND2 . ASN A 1 82  ? -17.412 -27.256 18.995  1.00 77.06 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? -22.558 -27.340 16.476  1.00 93.31 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? -23.806 -26.591 16.305  1.00 93.39 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? -23.736 -25.180 16.908  1.00 94.25 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? -22.653 -24.664 17.213  1.00 92.55 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? -24.897 -24.541 17.054  1.00 94.31 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? -25.024 -23.209 17.660  1.00 94.78 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? -24.915 -23.328 19.183  1.00 93.97 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? -25.611 -24.127 19.804  1.00 90.76 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? -26.339 -22.520 17.235  1.00 94.43 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? -26.355 -22.310 15.705  1.00 90.91 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? -26.510 -21.168 17.962  1.00 89.56 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? -27.671 -21.737 15.161  1.00 87.62 84  A 1 
ATOM 668  N N   . THR A 1 85  ? -24.078 -22.486 19.781  1.00 92.99 85  A 1 
ATOM 669  C CA  . THR A 1 85  ? -23.955 -22.347 21.237  1.00 91.50 85  A 1 
ATOM 670  C C   . THR A 1 85  ? -24.595 -21.041 21.714  1.00 91.80 85  A 1 
ATOM 671  O O   . THR A 1 85  ? -24.682 -20.074 20.954  1.00 90.48 85  A 1 
ATOM 672  C CB  . THR A 1 85  ? -22.486 -22.418 21.682  1.00 90.07 85  A 1 
ATOM 673  O OG1 . THR A 1 85  ? -21.757 -21.296 21.241  1.00 85.20 85  A 1 
ATOM 674  C CG2 . THR A 1 85  ? -21.758 -23.668 21.177  1.00 83.29 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? -24.971 -20.961 23.000  1.00 89.23 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? -25.497 -19.725 23.616  1.00 87.61 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? -24.536 -18.539 23.426  1.00 87.32 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? -24.938 -17.385 23.244  1.00 85.01 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? -25.703 -19.940 25.130  1.00 86.60 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? -26.709 -21.037 25.508  1.00 81.42 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? -27.528 -21.422 24.649  1.00 76.02 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? -26.620 -21.501 26.667  1.00 75.82 86  A 1 
ATOM 683  N N   . PHE A 1 87  ? -23.234 -18.843 23.421  1.00 87.19 87  A 1 
ATOM 684  C CA  . PHE A 1 87  ? -22.194 -17.855 23.182  1.00 85.54 87  A 1 
ATOM 685  C C   . PHE A 1 87  ? -22.221 -17.318 21.742  1.00 87.46 87  A 1 
ATOM 686  O O   . PHE A 1 87  ? -22.086 -16.112 21.532  1.00 85.96 87  A 1 
ATOM 687  C CB  . PHE A 1 87  ? -20.843 -18.489 23.523  1.00 81.74 87  A 1 
ATOM 688  C CG  . PHE A 1 87  ? -19.715 -17.487 23.465  1.00 73.96 87  A 1 
ATOM 689  C CD1 . PHE A 1 87  ? -18.883 -17.417 22.337  1.00 65.78 87  A 1 
ATOM 690  C CD2 . PHE A 1 87  ? -19.549 -16.579 24.528  1.00 63.23 87  A 1 
ATOM 691  C CE1 . PHE A 1 87  ? -17.885 -16.433 22.267  1.00 56.33 87  A 1 
ATOM 692  C CE2 . PHE A 1 87  ? -18.555 -15.596 24.455  1.00 56.70 87  A 1 
ATOM 693  C CZ  . PHE A 1 87  ? -17.725 -15.522 23.321  1.00 55.56 87  A 1 
ATOM 694  N N   . ASP A 1 88  ? -22.438 -18.182 20.750  1.00 89.83 88  A 1 
ATOM 695  C CA  . ASP A 1 88  ? -22.564 -17.765 19.348  1.00 90.54 88  A 1 
ATOM 696  C C   . ASP A 1 88  ? -23.782 -16.852 19.149  1.00 91.09 88  A 1 
ATOM 697  O O   . ASP A 1 88  ? -23.686 -15.854 18.431  1.00 90.65 88  A 1 
ATOM 698  C CB  . ASP A 1 88  ? -22.668 -18.982 18.415  1.00 90.91 88  A 1 
ATOM 699  C CG  . ASP A 1 88  ? -21.424 -19.873 18.427  1.00 90.78 88  A 1 
ATOM 700  O OD1 . ASP A 1 88  ? -20.306 -19.342 18.236  1.00 85.85 88  A 1 
ATOM 701  O OD2 . ASP A 1 88  ? -21.600 -21.097 18.630  1.00 86.12 88  A 1 
ATOM 702  N N   . GLU A 1 89  ? -24.909 -17.131 19.818  1.00 90.10 89  A 1 
ATOM 703  C CA  . GLU A 1 89  ? -26.101 -16.278 19.776  1.00 89.79 89  A 1 
ATOM 704  C C   . GLU A 1 89  ? -25.844 -14.892 20.381  1.00 89.16 89  A 1 
ATOM 705  O O   . GLU A 1 89  ? -26.266 -13.871 19.819  1.00 87.06 89  A 1 
ATOM 706  C CB  . GLU A 1 89  ? -27.278 -16.928 20.510  1.00 89.79 89  A 1 
ATOM 707  C CG  . GLU A 1 89  ? -27.801 -18.199 19.828  1.00 84.75 89  A 1 
ATOM 708  C CD  . GLU A 1 89  ? -29.182 -18.628 20.344  1.00 82.04 89  A 1 
ATOM 709  O OE1 . GLU A 1 89  ? -29.823 -19.432 19.626  1.00 72.50 89  A 1 
ATOM 710  O OE2 . GLU A 1 89  ? -29.645 -18.075 21.367  1.00 72.73 89  A 1 
ATOM 711  N N   . GLU A 1 90  ? -25.122 -14.831 21.498  1.00 85.70 90  A 1 
ATOM 712  C CA  . GLU A 1 90  ? -24.775 -13.563 22.145  1.00 83.51 90  A 1 
ATOM 713  C C   . GLU A 1 90  ? -23.836 -12.715 21.274  1.00 84.51 90  A 1 
ATOM 714  O O   . GLU A 1 90  ? -24.092 -11.523 21.064  1.00 82.33 90  A 1 
ATOM 715  C CB  . GLU A 1 90  ? -24.196 -13.835 23.544  1.00 80.69 90  A 1 
ATOM 716  C CG  . GLU A 1 90  ? -24.038 -12.508 24.293  1.00 71.66 90  A 1 
ATOM 717  C CD  . GLU A 1 90  ? -23.737 -12.644 25.788  1.00 66.11 90  A 1 
ATOM 718  O OE1 . GLU A 1 90  ? -24.052 -11.651 26.493  1.00 58.63 90  A 1 
ATOM 719  O OE2 . GLU A 1 90  ? -23.178 -13.672 26.212  1.00 56.83 90  A 1 
ATOM 720  N N   . VAL A 1 91  ? -22.801 -13.325 20.699  1.00 85.87 91  A 1 
ATOM 721  C CA  . VAL A 1 91  ? -21.894 -12.649 19.759  1.00 85.87 91  A 1 
ATOM 722  C C   . VAL A 1 91  ? -22.652 -12.204 18.506  1.00 87.23 91  A 1 
ATOM 723  O O   . VAL A 1 91  ? -22.512 -11.055 18.084  1.00 86.76 91  A 1 
ATOM 724  C CB  . VAL A 1 91  ? -20.689 -13.546 19.412  1.00 84.88 91  A 1 
ATOM 725  C CG1 . VAL A 1 91  ? -19.803 -12.915 18.331  1.00 80.23 91  A 1 
ATOM 726  C CG2 . VAL A 1 91  ? -19.802 -13.771 20.641  1.00 79.93 91  A 1 
ATOM 727  N N   . ALA A 1 92  ? -23.515 -13.054 17.943  1.00 89.25 92  A 1 
ATOM 728  C CA  . ALA A 1 92  ? -24.332 -12.710 16.781  1.00 90.11 92  A 1 
ATOM 729  C C   . ALA A 1 92  ? -25.246 -11.507 17.057  1.00 90.33 92  A 1 
ATOM 730  O O   . ALA A 1 92  ? -25.381 -10.626 16.205  1.00 89.68 92  A 1 
ATOM 731  C CB  . ALA A 1 92  ? -25.143 -13.939 16.359  1.00 91.10 92  A 1 
ATOM 732  N N   . ARG A 1 93  ? -25.830 -11.411 18.260  1.00 88.69 93  A 1 
ATOM 733  C CA  . ARG A 1 93  ? -26.637 -10.252 18.675  1.00 87.53 93  A 1 
ATOM 734  C C   . ARG A 1 93  ? -25.840 -8.949  18.637  1.00 87.54 93  A 1 
ATOM 735  O O   . ARG A 1 93  ? -26.379 -7.936  18.203  1.00 85.61 93  A 1 
ATOM 736  C CB  . ARG A 1 93  ? -27.212 -10.517 20.073  1.00 86.83 93  A 1 
ATOM 737  C CG  . ARG A 1 93  ? -28.145 -9.398  20.560  1.00 76.83 93  A 1 
ATOM 738  C CD  . ARG A 1 93  ? -28.701 -9.694  21.955  1.00 74.78 93  A 1 
ATOM 739  N NE  . ARG A 1 93  ? -27.623 -9.730  22.967  1.00 64.77 93  A 1 
ATOM 740  C CZ  . ARG A 1 93  ? -27.735 -10.137 24.228  1.00 57.40 93  A 1 
ATOM 741  N NH1 . ARG A 1 93  ? -28.878 -10.484 24.739  1.00 52.80 93  A 1 
ATOM 742  N NH2 . ARG A 1 93  ? -26.681 -10.220 24.996  1.00 49.17 93  A 1 
ATOM 743  N N   . ILE A 1 94  ? -24.576 -8.969  19.046  1.00 86.72 94  A 1 
ATOM 744  C CA  . ILE A 1 94  ? -23.682 -7.802  18.982  1.00 84.63 94  A 1 
ATOM 745  C C   . ILE A 1 94  ? -23.324 -7.490  17.522  1.00 86.63 94  A 1 
ATOM 746  O O   . ILE A 1 94  ? -23.424 -6.340  17.091  1.00 85.77 94  A 1 
ATOM 747  C CB  . ILE A 1 94  ? -22.425 -8.034  19.854  1.00 82.85 94  A 1 
ATOM 748  C CG1 . ILE A 1 94  ? -22.815 -8.215  21.343  1.00 77.54 94  A 1 
ATOM 749  C CG2 . ILE A 1 94  ? -21.446 -6.854  19.706  1.00 75.37 94  A 1 
ATOM 750  C CD1 . ILE A 1 94  ? -21.682 -8.761  22.221  1.00 70.06 94  A 1 
ATOM 751  N N   . LEU A 1 95  ? -22.974 -8.512  16.738  1.00 86.34 95  A 1 
ATOM 752  C CA  . LEU A 1 95  ? -22.585 -8.346  15.334  1.00 87.47 95  A 1 
ATOM 753  C C   . LEU A 1 95  ? -23.730 -7.834  14.451  1.00 88.24 95  A 1 
ATOM 754  O O   . LEU A 1 95  ? -23.473 -7.045  13.547  1.00 87.41 95  A 1 
ATOM 755  C CB  . LEU A 1 95  ? -22.017 -9.666  14.792  1.00 88.42 95  A 1 
ATOM 756  C CG  . LEU A 1 95  ? -20.656 -10.080 15.386  1.00 87.62 95  A 1 
ATOM 757  C CD1 . LEU A 1 95  ? -20.236 -11.416 14.775  1.00 81.95 95  A 1 
ATOM 758  C CD2 . LEU A 1 95  ? -19.552 -9.060  15.106  1.00 81.54 95  A 1 
ATOM 759  N N   . ARG A 1 96  ? -24.993 -8.173  14.745  1.00 89.38 96  A 1 
ATOM 760  C CA  . ARG A 1 96  ? -26.166 -7.604  14.045  1.00 88.91 96  A 1 
ATOM 761  C C   . ARG A 1 96  ? -26.301 -6.082  14.197  1.00 88.96 96  A 1 
ATOM 762  O O   . ARG A 1 96  ? -26.994 -5.452  13.404  1.00 87.16 96  A 1 
ATOM 763  C CB  . ARG A 1 96  ? -27.455 -8.290  14.528  1.00 89.70 96  A 1 
ATOM 764  C CG  . ARG A 1 96  ? -27.632 -9.699  13.943  1.00 86.99 96  A 1 
ATOM 765  C CD  . ARG A 1 96  ? -29.003 -10.288 14.271  1.00 87.03 96  A 1 
ATOM 766  N NE  . ARG A 1 96  ? -29.217 -10.524 15.721  1.00 82.53 96  A 1 
ATOM 767  C CZ  . ARG A 1 96  ? -29.164 -11.681 16.360  1.00 80.72 96  A 1 
ATOM 768  N NH1 . ARG A 1 96  ? -28.824 -12.789 15.778  1.00 69.65 96  A 1 
ATOM 769  N NH2 . ARG A 1 96  ? -29.469 -11.760 17.618  1.00 72.77 96  A 1 
ATOM 770  N N   . GLN A 1 97  ? -25.671 -5.486  15.207  1.00 87.25 97  A 1 
ATOM 771  C CA  . GLN A 1 97  ? -25.693 -4.037  15.442  1.00 85.46 97  A 1 
ATOM 772  C C   . GLN A 1 97  ? -24.522 -3.307  14.771  1.00 85.80 97  A 1 
ATOM 773  O O   . GLN A 1 97  ? -24.524 -2.075  14.715  1.00 82.16 97  A 1 
ATOM 774  C CB  . GLN A 1 97  ? -25.706 -3.755  16.954  1.00 84.70 97  A 1 
ATOM 775  C CG  . GLN A 1 97  ? -26.919 -4.370  17.666  1.00 80.22 97  A 1 
ATOM 776  C CD  . GLN A 1 97  ? -26.898 -4.142  19.178  1.00 76.40 97  A 1 
ATOM 777  O OE1 . GLN A 1 97  ? -26.124 -3.381  19.731  1.00 69.03 97  A 1 
ATOM 778  N NE2 . GLN A 1 97  ? -27.769 -4.795  19.915  1.00 65.67 97  A 1 
ATOM 779  N N   . THR A 1 98  ? -23.526 -4.034  14.262  1.00 85.35 98  A 1 
ATOM 780  C CA  . THR A 1 98  ? -22.388 -3.404  13.584  1.00 84.50 98  A 1 
ATOM 781  C C   . THR A 1 98  ? -22.792 -2.885  12.203  1.00 85.06 98  A 1 
ATOM 782  O O   . THR A 1 98  ? -23.641 -3.449  11.514  1.00 83.62 98  A 1 
ATOM 783  C CB  . THR A 1 98  ? -21.160 -4.320  13.508  1.00 83.82 98  A 1 
ATOM 784  O OG1 . THR A 1 98  ? -20.034 -3.526  13.200  1.00 74.61 98  A 1 
ATOM 785  C CG2 . THR A 1 98  ? -21.214 -5.421  12.459  1.00 74.14 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? -22.158 -1.790  11.782  1.00 85.90 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? -22.283 -1.265  10.412  1.00 84.43 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? -21.299 -1.916  9.437   1.00 85.39 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? -21.362 -1.632  8.245   1.00 82.57 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? -22.115 0.260   10.413  1.00 82.44 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? -23.222 0.967   11.205  1.00 77.29 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? -23.058 2.488   11.089  1.00 71.82 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? -24.161 3.189   11.885  1.00 64.44 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? -24.043 4.663   11.800  1.00 55.48 99  A 1 
ATOM 795  N N   . LYS A 1 100 ? -20.364 -2.734  9.941   1.00 87.30 100 A 1 
ATOM 796  C CA  . LYS A 1 100 ? -19.340 -3.392  9.125   1.00 87.85 100 A 1 
ATOM 797  C C   . LYS A 1 100 ? -19.906 -4.656  8.481   1.00 90.18 100 A 1 
ATOM 798  O O   . LYS A 1 100 ? -20.718 -5.330  9.120   1.00 89.05 100 A 1 
ATOM 799  C CB  . LYS A 1 100 ? -18.093 -3.712  9.965   1.00 85.22 100 A 1 
ATOM 800  C CG  . LYS A 1 100 ? -17.442 -2.426  10.493  1.00 82.37 100 A 1 
ATOM 801  C CD  . LYS A 1 100 ? -16.089 -2.708  11.141  1.00 79.81 100 A 1 
ATOM 802  C CE  . LYS A 1 100 ? -15.471 -1.376  11.557  1.00 75.40 100 A 1 
ATOM 803  N NZ  . LYS A 1 100 ? -14.044 -1.522  11.903  1.00 70.60 100 A 1 
ATOM 804  N N   . PRO A 1 101 ? -19.472 -5.011  7.263   1.00 89.44 101 A 1 
ATOM 805  C CA  . PRO A 1 101 ? -19.811 -6.295  6.668   1.00 90.30 101 A 1 
ATOM 806  C C   . PRO A 1 101 ? -19.355 -7.458  7.558   1.00 92.65 101 A 1 
ATOM 807  O O   . PRO A 1 101 ? -18.205 -7.495  8.005   1.00 92.04 101 A 1 
ATOM 808  C CB  . PRO A 1 101 ? -19.130 -6.314  5.295   1.00 87.92 101 A 1 
ATOM 809  C CG  . PRO A 1 101 ? -18.927 -4.833  4.972   1.00 84.34 101 A 1 
ATOM 810  C CD  . PRO A 1 101 ? -18.686 -4.212  6.341   1.00 86.18 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? -20.265 -8.404  7.815   1.00 92.49 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? -20.000 -9.621  8.592   1.00 93.86 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? -20.225 -10.827 7.693   1.00 94.68 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? -21.308 -10.989 7.139   1.00 93.78 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? -20.883 -9.711  9.855   1.00 93.42 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? -20.526 -10.952 10.688  1.00 89.18 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? -20.730 -8.483  10.761  1.00 87.80 102 A 1 
ATOM 818  N N   . PHE A 1 103 ? -19.225 -11.693 7.585   1.00 95.44 103 A 1 
ATOM 819  C CA  . PHE A 1 103 ? -19.336 -12.994 6.932   1.00 95.57 103 A 1 
ATOM 820  C C   . PHE A 1 103 ? -19.474 -14.076 7.996   1.00 96.04 103 A 1 
ATOM 821  O O   . PHE A 1 103 ? -18.585 -14.246 8.834   1.00 95.03 103 A 1 
ATOM 822  C CB  . PHE A 1 103 ? -18.118 -13.244 6.044   1.00 94.92 103 A 1 
ATOM 823  C CG  . PHE A 1 103 ? -17.999 -12.266 4.895   1.00 94.28 103 A 1 
ATOM 824  C CD1 . PHE A 1 103 ? -18.698 -12.503 3.699   1.00 89.18 103 A 1 
ATOM 825  C CD2 . PHE A 1 103 ? -17.194 -11.120 5.021   1.00 89.21 103 A 1 
ATOM 826  C CE1 . PHE A 1 103 ? -18.579 -11.613 2.624   1.00 88.04 103 A 1 
ATOM 827  C CE2 . PHE A 1 103 ? -17.080 -10.227 3.943   1.00 88.22 103 A 1 
ATOM 828  C CZ  . PHE A 1 103 ? -17.767 -10.482 2.743   1.00 90.31 103 A 1 
ATOM 829  N N   . LEU A 1 104 ? -20.584 -14.820 7.956   1.00 95.65 104 A 1 
ATOM 830  C CA  . LEU A 1 104 ? -20.797 -15.974 8.816   1.00 96.24 104 A 1 
ATOM 831  C C   . LEU A 1 104 ? -20.096 -17.188 8.203   1.00 96.49 104 A 1 
ATOM 832  O O   . LEU A 1 104 ? -20.484 -17.664 7.139   1.00 95.48 104 A 1 
ATOM 833  C CB  . LEU A 1 104 ? -22.310 -16.175 9.000   1.00 96.06 104 A 1 
ATOM 834  C CG  . LEU A 1 104 ? -22.672 -17.380 9.878   1.00 94.90 104 A 1 
ATOM 835  C CD1 . LEU A 1 104 ? -22.066 -17.296 11.276  1.00 86.51 104 A 1 
ATOM 836  C CD2 . LEU A 1 104 ? -24.198 -17.433 10.017  1.00 87.67 104 A 1 
ATOM 837  N N   . VAL A 1 105 ? -19.054 -17.686 8.855   1.00 96.74 105 A 1 
ATOM 838  C CA  . VAL A 1 105 ? -18.177 -18.733 8.328   1.00 96.74 105 A 1 
ATOM 839  C C   . VAL A 1 105 ? -18.379 -20.018 9.125   1.00 96.84 105 A 1 
ATOM 840  O O   . VAL A 1 105 ? -17.900 -20.147 10.252  1.00 96.03 105 A 1 
ATOM 841  C CB  . VAL A 1 105 ? -16.710 -18.257 8.337   1.00 96.16 105 A 1 
ATOM 842  C CG1 . VAL A 1 105 ? -15.792 -19.323 7.738   1.00 92.63 105 A 1 
ATOM 843  C CG2 . VAL A 1 105 ? -16.512 -16.974 7.522   1.00 91.44 105 A 1 
ATOM 844  N N   . ALA A 1 106 ? -19.077 -20.990 8.533   1.00 96.47 106 A 1 
ATOM 845  C CA  . ALA A 1 106 ? -19.341 -22.298 9.122   1.00 96.46 106 A 1 
ATOM 846  C C   . ALA A 1 106 ? -18.171 -23.252 8.829   1.00 96.15 106 A 1 
ATOM 847  O O   . ALA A 1 106 ? -18.084 -23.877 7.769   1.00 94.86 106 A 1 
ATOM 848  C CB  . ALA A 1 106 ? -20.699 -22.781 8.598   1.00 96.34 106 A 1 
ATOM 849  N N   . ASN A 1 107 ? -17.232 -23.335 9.763   1.00 96.30 107 A 1 
ATOM 850  C CA  . ASN A 1 107 ? -16.008 -24.125 9.619   1.00 95.91 107 A 1 
ATOM 851  C C   . ASN A 1 107 ? -16.205 -25.595 10.035  1.00 95.74 107 A 1 
ATOM 852  O O   . ASN A 1 107 ? -17.111 -25.921 10.792  1.00 94.63 107 A 1 
ATOM 853  C CB  . ASN A 1 107 ? -14.876 -23.430 10.391  1.00 95.07 107 A 1 
ATOM 854  C CG  . ASN A 1 107 ? -13.500 -24.013 10.111  1.00 93.77 107 A 1 
ATOM 855  O OD1 . ASN A 1 107 ? -13.185 -24.532 9.050   1.00 87.17 107 A 1 
ATOM 856  N ND2 . ASN A 1 107 ? -12.614 -23.941 11.067  1.00 86.99 107 A 1 
ATOM 857  N N   . LYS A 1 108 ? -15.305 -26.464 9.588   1.00 94.89 108 A 1 
ATOM 858  C CA  . LYS A 1 108 ? -15.333 -27.929 9.740   1.00 94.72 108 A 1 
ATOM 859  C C   . LYS A 1 108 ? -16.466 -28.612 8.958   1.00 95.03 108 A 1 
ATOM 860  O O   . LYS A 1 108 ? -16.892 -29.707 9.319   1.00 92.88 108 A 1 
ATOM 861  C CB  . LYS A 1 108 ? -15.279 -28.371 11.212  1.00 93.67 108 A 1 
ATOM 862  C CG  . LYS A 1 108 ? -14.226 -27.670 12.072  1.00 93.14 108 A 1 
ATOM 863  C CD  . LYS A 1 108 ? -14.224 -28.356 13.440  1.00 90.57 108 A 1 
ATOM 864  C CE  . LYS A 1 108 ? -13.320 -27.643 14.439  1.00 87.65 108 A 1 
ATOM 865  N NZ  . LYS A 1 108 ? -13.563 -28.193 15.796  1.00 81.49 108 A 1 
ATOM 866  N N   . ALA A 1 109 ? -16.910 -27.997 7.857   1.00 93.07 109 A 1 
ATOM 867  C CA  . ALA A 1 109 ? -17.828 -28.597 6.889   1.00 92.35 109 A 1 
ATOM 868  C C   . ALA A 1 109 ? -17.078 -29.552 5.929   1.00 91.35 109 A 1 
ATOM 869  O O   . ALA A 1 109 ? -17.138 -29.415 4.708   1.00 87.61 109 A 1 
ATOM 870  C CB  . ALA A 1 109 ? -18.595 -27.470 6.181   1.00 92.60 109 A 1 
ATOM 871  N N   . ASP A 1 110 ? -16.334 -30.508 6.500   1.00 91.67 110 A 1 
ATOM 872  C CA  . ASP A 1 110 ? -15.387 -31.370 5.771   1.00 89.60 110 A 1 
ATOM 873  C C   . ASP A 1 110 ? -16.069 -32.469 4.935   1.00 89.46 110 A 1 
ATOM 874  O O   . ASP A 1 110 ? -15.461 -33.007 4.003   1.00 85.48 110 A 1 
ATOM 875  C CB  . ASP A 1 110 ? -14.419 -32.023 6.779   1.00 87.09 110 A 1 
ATOM 876  C CG  . ASP A 1 110 ? -13.668 -31.017 7.658   1.00 82.79 110 A 1 
ATOM 877  O OD1 . ASP A 1 110 ? -12.972 -30.145 7.100   1.00 75.46 110 A 1 
ATOM 878  O OD2 . ASP A 1 110 ? -13.762 -31.117 8.896   1.00 76.76 110 A 1 
ATOM 879  N N   . THR A 1 111 ? -17.318 -32.831 5.262   1.00 90.44 111 A 1 
ATOM 880  C CA  . THR A 1 111 ? -18.101 -33.905 4.631   1.00 89.67 111 A 1 
ATOM 881  C C   . THR A 1 111 ? -19.428 -33.380 4.091   1.00 89.74 111 A 1 
ATOM 882  O O   . THR A 1 111 ? -19.918 -32.339 4.532   1.00 87.63 111 A 1 
ATOM 883  C CB  . THR A 1 111 ? -18.361 -35.070 5.604   1.00 89.04 111 A 1 
ATOM 884  O OG1 . THR A 1 111 ? -19.172 -34.656 6.678   1.00 84.41 111 A 1 
ATOM 885  C CG2 . THR A 1 111 ? -17.079 -35.658 6.194   1.00 82.35 111 A 1 
ATOM 886  N N   . PHE A 1 112 ? -20.052 -34.128 3.161   1.00 89.04 112 A 1 
ATOM 887  C CA  . PHE A 1 112 ? -21.381 -33.792 2.642   1.00 87.75 112 A 1 
ATOM 888  C C   . PHE A 1 112 ? -22.429 -33.684 3.759   1.00 88.92 112 A 1 
ATOM 889  O O   . PHE A 1 112 ? -23.195 -32.726 3.781   1.00 86.94 112 A 1 
ATOM 890  C CB  . PHE A 1 112 ? -21.809 -34.832 1.599   1.00 85.68 112 A 1 
ATOM 891  C CG  . PHE A 1 112 ? -21.063 -34.721 0.282   1.00 77.59 112 A 1 
ATOM 892  C CD1 . PHE A 1 112 ? -21.376 -33.677 -0.605  1.00 69.96 112 A 1 
ATOM 893  C CD2 . PHE A 1 112 ? -20.069 -35.652 -0.064  1.00 68.58 112 A 1 
ATOM 894  C CE1 . PHE A 1 112 ? -20.701 -33.560 -1.833  1.00 61.19 112 A 1 
ATOM 895  C CE2 . PHE A 1 112 ? -19.388 -35.538 -1.291  1.00 62.97 112 A 1 
ATOM 896  C CZ  . PHE A 1 112 ? -19.706 -34.490 -2.177  1.00 61.83 112 A 1 
ATOM 897  N N   . ASP A 1 113 ? -22.409 -34.597 4.732   1.00 89.79 113 A 1 
ATOM 898  C CA  . ASP A 1 113 ? -23.333 -34.561 5.873   1.00 90.05 113 A 1 
ATOM 899  C C   . ASP A 1 113 ? -23.136 -33.295 6.718   1.00 90.82 113 A 1 
ATOM 900  O O   . ASP A 1 113 ? -24.107 -32.643 7.100   1.00 88.50 113 A 1 
ATOM 901  C CB  . ASP A 1 113 ? -23.142 -35.817 6.735   1.00 89.30 113 A 1 
ATOM 902  C CG  . ASP A 1 113 ? -23.431 -37.117 5.981   1.00 85.13 113 A 1 
ATOM 903  O OD1 . ASP A 1 113 ? -24.300 -37.101 5.082   1.00 78.62 113 A 1 
ATOM 904  O OD2 . ASP A 1 113 ? -22.739 -38.114 6.285   1.00 79.11 113 A 1 
ATOM 905  N N   . ALA A 1 114 ? -21.887 -32.892 6.952   1.00 90.78 114 A 1 
ATOM 906  C CA  . ALA A 1 114 ? -21.579 -31.664 7.677   1.00 90.97 114 A 1 
ATOM 907  C C   . ALA A 1 114 ? -22.058 -30.407 6.926   1.00 91.38 114 A 1 
ATOM 908  O O   . ALA A 1 114 ? -22.471 -29.437 7.558   1.00 88.85 114 A 1 
ATOM 909  C CB  . ALA A 1 114 ? -20.073 -31.626 7.954   1.00 90.56 114 A 1 
ATOM 910  N N   . GLN A 1 115 ? -22.064 -30.418 5.589   1.00 90.89 115 A 1 
ATOM 911  C CA  . GLN A 1 115 ? -22.588 -29.297 4.801   1.00 89.29 115 A 1 
ATOM 912  C C   . GLN A 1 115 ? -24.103 -29.109 4.982   1.00 90.77 115 A 1 
ATOM 913  O O   . GLN A 1 115 ? -24.566 -27.971 5.007   1.00 89.37 115 A 1 
ATOM 914  C CB  . GLN A 1 115 ? -22.241 -29.471 3.318   1.00 88.16 115 A 1 
ATOM 915  C CG  . GLN A 1 115 ? -20.738 -29.300 3.051   1.00 84.36 115 A 1 
ATOM 916  C CD  . GLN A 1 115 ? -20.354 -29.553 1.596   1.00 79.78 115 A 1 
ATOM 917  O OE1 . GLN A 1 115 ? -21.168 -29.703 0.698   1.00 73.20 115 A 1 
ATOM 918  N NE2 . GLN A 1 115 ? -19.078 -29.608 1.290   1.00 69.23 115 A 1 
ATOM 919  N N   . TYR A 1 116 ? -24.882 -30.187 5.169   1.00 92.11 116 A 1 
ATOM 920  C CA  . TYR A 1 116 ? -26.318 -30.060 5.468   1.00 92.21 116 A 1 
ATOM 921  C C   . TYR A 1 116 ? -26.580 -29.388 6.822   1.00 93.17 116 A 1 
ATOM 922  O O   . TYR A 1 116 ? -27.535 -28.618 6.953   1.00 91.26 116 A 1 
ATOM 923  C CB  . TYR A 1 116 ? -27.005 -31.432 5.412   1.00 91.14 116 A 1 
ATOM 924  C CG  . TYR A 1 116 ? -27.140 -31.997 4.012   1.00 87.76 116 A 1 
ATOM 925  C CD1 . TYR A 1 116 ? -28.045 -31.410 3.106   1.00 79.79 116 A 1 
ATOM 926  C CD2 . TYR A 1 116 ? -26.363 -33.096 3.608   1.00 78.48 116 A 1 
ATOM 927  C CE1 . TYR A 1 116 ? -28.163 -31.914 1.797   1.00 74.59 116 A 1 
ATOM 928  C CE2 . TYR A 1 116 ? -26.477 -33.604 2.298   1.00 74.46 116 A 1 
ATOM 929  C CZ  . TYR A 1 116 ? -27.379 -33.012 1.394   1.00 76.14 116 A 1 
ATOM 930  O OH  . TYR A 1 116 ? -27.487 -33.495 0.126   1.00 74.48 116 A 1 
ATOM 931  N N   . LEU A 1 117 ? -25.711 -29.609 7.815   1.00 92.63 117 A 1 
ATOM 932  C CA  . LEU A 1 117 ? -25.827 -28.997 9.146   1.00 93.40 117 A 1 
ATOM 933  C C   . LEU A 1 117 ? -25.587 -27.480 9.127   1.00 94.60 117 A 1 
ATOM 934  O O   . LEU A 1 117 ? -26.045 -26.769 10.020  1.00 93.35 117 A 1 
ATOM 935  C CB  . LEU A 1 117 ? -24.850 -29.688 10.116  1.00 93.27 117 A 1 
ATOM 936  C CG  . LEU A 1 117 ? -25.063 -31.203 10.296  1.00 91.75 117 A 1 
ATOM 937  C CD1 . LEU A 1 117 ? -23.970 -31.770 11.198  1.00 84.88 117 A 1 
ATOM 938  C CD2 . LEU A 1 117 ? -26.424 -31.522 10.917  1.00 85.24 117 A 1 
ATOM 939  N N   . VAL A 1 118 ? -24.928 -26.956 8.088   1.00 93.43 118 A 1 
ATOM 940  C CA  . VAL A 1 118 ? -24.652 -25.515 7.947   1.00 94.12 118 A 1 
ATOM 941  C C   . VAL A 1 118 ? -25.937 -24.682 7.915   1.00 94.73 118 A 1 
ATOM 942  O O   . VAL A 1 118 ? -25.948 -23.547 8.395   1.00 93.79 118 A 1 
ATOM 943  C CB  . VAL A 1 118 ? -23.796 -25.263 6.690   1.00 93.41 118 A 1 
ATOM 944  C CG1 . VAL A 1 118 ? -23.569 -23.779 6.405   1.00 87.85 118 A 1 
ATOM 945  C CG2 . VAL A 1 118 ? -22.419 -25.923 6.848   1.00 87.45 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? -27.051 -25.255 7.418   1.00 94.80 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? -28.339 -24.565 7.357   1.00 94.22 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? -28.845 -24.089 8.734   1.00 94.29 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? -29.583 -23.108 8.815   1.00 92.60 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? -29.350 -25.507 6.695   1.00 93.30 119 A 1 
ATOM 951  N N   . GLU A 1 120 ? -28.436 -24.731 9.831   1.00 94.52 120 A 1 
ATOM 952  C CA  . GLU A 1 120 ? -28.812 -24.311 11.185  1.00 94.43 120 A 1 
ATOM 953  C C   . GLU A 1 120 ? -28.357 -22.880 11.507  1.00 95.27 120 A 1 
ATOM 954  O O   . GLU A 1 120 ? -29.090 -22.116 12.150  1.00 93.63 120 A 1 
ATOM 955  C CB  . GLU A 1 120 ? -28.257 -25.328 12.189  1.00 92.36 120 A 1 
ATOM 956  C CG  . GLU A 1 120 ? -28.625 -24.908 13.612  1.00 82.91 120 A 1 
ATOM 957  C CD  . GLU A 1 120 ? -28.475 -25.999 14.658  1.00 83.29 120 A 1 
ATOM 958  O OE1 . GLU A 1 120 ? -29.316 -25.918 15.592  1.00 72.60 120 A 1 
ATOM 959  O OE2 . GLU A 1 120 ? -27.610 -26.873 14.491  1.00 75.97 120 A 1 
ATOM 960  N N   . PHE A 1 121 ? -27.198 -22.473 11.004  1.00 93.86 121 A 1 
ATOM 961  C CA  . PHE A 1 121 ? -26.592 -21.182 11.336  1.00 94.38 121 A 1 
ATOM 962  C C   . PHE A 1 121 ? -27.325 -19.970 10.741  1.00 94.93 121 A 1 
ATOM 963  O O   . PHE A 1 121 ? -27.083 -18.845 11.177  1.00 92.60 121 A 1 
ATOM 964  C CB  . PHE A 1 121 ? -25.108 -21.211 10.969  1.00 94.22 121 A 1 
ATOM 965  C CG  . PHE A 1 121 ? -24.303 -22.214 11.774  1.00 94.73 121 A 1 
ATOM 966  C CD1 . PHE A 1 121 ? -23.924 -21.914 13.094  1.00 87.70 121 A 1 
ATOM 967  C CD2 . PHE A 1 121 ? -23.954 -23.457 11.222  1.00 89.09 121 A 1 
ATOM 968  C CE1 . PHE A 1 121 ? -23.198 -22.848 13.854  1.00 88.39 121 A 1 
ATOM 969  C CE2 . PHE A 1 121 ? -23.232 -24.395 11.981  1.00 88.01 121 A 1 
ATOM 970  C CZ  . PHE A 1 121 ? -22.850 -24.090 13.297  1.00 92.29 121 A 1 
ATOM 971  N N   . TYR A 1 122 ? -28.297 -20.171 9.835   1.00 93.59 122 A 1 
ATOM 972  C CA  . TYR A 1 122 ? -29.213 -19.092 9.426   1.00 92.95 122 A 1 
ATOM 973  C C   . TYR A 1 122 ? -29.970 -18.483 10.616  1.00 92.94 122 A 1 
ATOM 974  O O   . TYR A 1 122 ? -30.291 -17.293 10.594  1.00 90.81 122 A 1 
ATOM 975  C CB  . TYR A 1 122 ? -30.208 -19.609 8.380   1.00 92.68 122 A 1 
ATOM 976  C CG  . TYR A 1 122 ? -29.665 -19.642 6.965   1.00 92.28 122 A 1 
ATOM 977  C CD1 . TYR A 1 122 ? -29.609 -18.452 6.214   1.00 84.84 122 A 1 
ATOM 978  C CD2 . TYR A 1 122 ? -29.246 -20.851 6.386   1.00 85.47 122 A 1 
ATOM 979  C CE1 . TYR A 1 122 ? -29.136 -18.474 4.889   1.00 83.85 122 A 1 
ATOM 980  C CE2 . TYR A 1 122 ? -28.768 -20.878 5.059   1.00 83.42 122 A 1 
ATOM 981  C CZ  . TYR A 1 122 ? -28.716 -19.689 4.309   1.00 89.03 122 A 1 
ATOM 982  O OH  . TYR A 1 122 ? -28.262 -19.716 3.028   1.00 85.97 122 A 1 
ATOM 983  N N   . LYS A 1 123 ? -30.218 -19.258 11.688  1.00 95.12 123 A 1 
ATOM 984  C CA  . LYS A 1 123 ? -30.856 -18.781 12.929  1.00 94.79 123 A 1 
ATOM 985  C C   . LYS A 1 123 ? -30.113 -17.604 13.571  1.00 94.92 123 A 1 
ATOM 986  O O   . LYS A 1 123 ? -30.738 -16.796 14.260  1.00 92.94 123 A 1 
ATOM 987  C CB  . LYS A 1 123 ? -30.939 -19.929 13.947  1.00 93.85 123 A 1 
ATOM 988  C CG  . LYS A 1 123 ? -31.882 -21.075 13.551  1.00 84.94 123 A 1 
ATOM 989  C CD  . LYS A 1 123 ? -31.731 -22.206 14.588  1.00 84.04 123 A 1 
ATOM 990  C CE  . LYS A 1 123 ? -32.509 -23.471 14.246  1.00 74.58 123 A 1 
ATOM 991  N NZ  . LYS A 1 123 ? -32.048 -24.604 15.102  1.00 66.94 123 A 1 
ATOM 992  N N   . LEU A 1 124 ? -28.805 -17.468 13.344  1.00 92.97 124 A 1 
ATOM 993  C CA  . LEU A 1 124 ? -27.998 -16.365 13.877  1.00 93.15 124 A 1 
ATOM 994  C C   . LEU A 1 124 ? -28.337 -15.011 13.234  1.00 93.38 124 A 1 
ATOM 995  O O   . LEU A 1 124 ? -27.986 -13.973 13.791  1.00 90.28 124 A 1 
ATOM 996  C CB  . LEU A 1 124 ? -26.502 -16.698 13.725  1.00 93.65 124 A 1 
ATOM 997  C CG  . LEU A 1 124 ? -26.031 -17.932 14.523  1.00 93.56 124 A 1 
ATOM 998  C CD1 . LEU A 1 124 ? -24.562 -18.197 14.220  1.00 84.92 124 A 1 
ATOM 999  C CD2 . LEU A 1 124 ? -26.182 -17.734 16.035  1.00 86.05 124 A 1 
ATOM 1000 N N   . GLY A 1 125 ? -29.035 -14.979 12.093  1.00 94.03 125 A 1 
ATOM 1001 C CA  . GLY A 1 125 ? -29.489 -13.744 11.448  1.00 93.41 125 A 1 
ATOM 1002 C C   . GLY A 1 125 ? -28.355 -12.838 10.952  1.00 93.80 125 A 1 
ATOM 1003 O O   . GLY A 1 125 ? -28.503 -11.620 10.961  1.00 91.01 125 A 1 
ATOM 1004 N N   . LEU A 1 126 ? -27.230 -13.426 10.563  1.00 92.85 126 A 1 
ATOM 1005 C CA  . LEU A 1 126 ? -26.037 -12.739 10.043  1.00 92.74 126 A 1 
ATOM 1006 C C   . LEU A 1 126 ? -25.836 -12.936 8.527   1.00 92.46 126 A 1 
ATOM 1007 O O   . LEU A 1 126 ? -24.754 -12.686 8.009   1.00 88.24 126 A 1 
ATOM 1008 C CB  . LEU A 1 126 ? -24.802 -13.168 10.856  1.00 92.41 126 A 1 
ATOM 1009 C CG  . LEU A 1 126 ? -24.786 -12.682 12.314  1.00 91.88 126 A 1 
ATOM 1010 C CD1 . LEU A 1 126 ? -23.565 -13.278 13.015  1.00 84.43 126 A 1 
ATOM 1011 C CD2 . LEU A 1 126 ? -24.700 -11.159 12.420  1.00 85.97 126 A 1 
ATOM 1012 N N   . GLY A 1 127 ? -26.879 -13.355 7.807   1.00 91.53 127 A 1 
ATOM 1013 C CA  . GLY A 1 127 ? -26.820 -13.639 6.374   1.00 90.93 127 A 1 
ATOM 1014 C C   . GLY A 1 127 ? -26.547 -15.114 6.070   1.00 92.84 127 A 1 
ATOM 1015 O O   . GLY A 1 127 ? -26.826 -15.996 6.886   1.00 91.10 127 A 1 
ATOM 1016 N N   . GLU A 1 128 ? -26.056 -15.381 4.866   1.00 92.84 128 A 1 
ATOM 1017 C CA  . GLU A 1 128 ? -25.779 -16.736 4.378   1.00 92.96 128 A 1 
ATOM 1018 C C   . GLU A 1 128 ? -24.545 -17.331 5.077   1.00 93.67 128 A 1 
ATOM 1019 O O   . GLU A 1 128 ? -23.462 -16.748 4.968   1.00 92.72 128 A 1 
ATOM 1020 C CB  . GLU A 1 128 ? -25.592 -16.679 2.853   1.00 91.15 128 A 1 
ATOM 1021 C CG  . GLU A 1 128 ? -25.394 -18.067 2.220   1.00 84.06 128 A 1 
ATOM 1022 C CD  . GLU A 1 128 ? -25.166 -18.005 0.703   1.00 80.26 128 A 1 
ATOM 1023 O OE1 . GLU A 1 128 ? -25.467 -19.010 0.033   1.00 71.56 128 A 1 
ATOM 1024 O OE2 . GLU A 1 128 ? -24.639 -16.969 0.213   1.00 72.72 128 A 1 
ATOM 1025 N N   . PRO A 1 129 ? -24.676 -18.476 5.778   1.00 94.35 129 A 1 
ATOM 1026 C CA  . PRO A 1 129 ? -23.526 -19.160 6.348   1.00 94.56 129 A 1 
ATOM 1027 C C   . PRO A 1 129 ? -22.680 -19.802 5.243   1.00 94.52 129 A 1 
ATOM 1028 O O   . PRO A 1 129 ? -23.176 -20.585 4.431   1.00 93.07 129 A 1 
ATOM 1029 C CB  . PRO A 1 129 ? -24.105 -20.186 7.325   1.00 94.12 129 A 1 
ATOM 1030 C CG  . PRO A 1 129 ? -25.463 -20.525 6.717   1.00 91.58 129 A 1 
ATOM 1031 C CD  . PRO A 1 129 ? -25.903 -19.219 6.064   1.00 93.43 129 A 1 
ATOM 1032 N N   . MET A 1 130 ? -21.388 -19.487 5.222   1.00 95.96 130 A 1 
ATOM 1033 C CA  . MET A 1 130 ? -20.446 -19.986 4.220   1.00 95.47 130 A 1 
ATOM 1034 C C   . MET A 1 130 ? -19.768 -21.272 4.709   1.00 95.94 130 A 1 
ATOM 1035 O O   . MET A 1 130 ? -18.974 -21.204 5.655   1.00 94.95 130 A 1 
ATOM 1036 C CB  . MET A 1 130 ? -19.412 -18.904 3.893   1.00 94.45 130 A 1 
ATOM 1037 C CG  . MET A 1 130 ? -20.059 -17.653 3.289   1.00 90.06 130 A 1 
ATOM 1038 S SD  . MET A 1 130 ? -18.887 -16.485 2.569   1.00 83.65 130 A 1 
ATOM 1039 C CE  . MET A 1 130 ? -18.382 -17.432 1.107   1.00 71.19 130 A 1 
ATOM 1040 N N   . PRO A 1 131 ? -20.055 -22.449 4.104   1.00 95.44 131 A 1 
ATOM 1041 C CA  . PRO A 1 131 ? -19.428 -23.704 4.500   1.00 95.00 131 A 1 
ATOM 1042 C C   . PRO A 1 131 ? -17.962 -23.734 4.074   1.00 94.72 131 A 1 
ATOM 1043 O O   . PRO A 1 131 ? -17.648 -23.630 2.887   1.00 92.95 131 A 1 
ATOM 1044 C CB  . PRO A 1 131 ? -20.244 -24.803 3.816   1.00 94.09 131 A 1 
ATOM 1045 C CG  . PRO A 1 131 ? -20.793 -24.121 2.565   1.00 91.84 131 A 1 
ATOM 1046 C CD  . PRO A 1 131 ? -20.985 -22.671 3.009   1.00 94.04 131 A 1 
ATOM 1047 N N   . ILE A 1 132 ? -17.060 -23.923 5.033   1.00 94.98 132 A 1 
ATOM 1048 C CA  . ILE A 1 132 ? -15.636 -24.088 4.739   1.00 94.84 132 A 1 
ATOM 1049 C C   . ILE A 1 132 ? -15.016 -25.258 5.509   1.00 94.68 132 A 1 
ATOM 1050 O O   . ILE A 1 132 ? -15.485 -25.669 6.572   1.00 93.96 132 A 1 
ATOM 1051 C CB  . ILE A 1 132 ? -14.819 -22.788 4.957   1.00 94.35 132 A 1 
ATOM 1052 C CG1 . ILE A 1 132 ? -14.659 -22.420 6.447   1.00 91.60 132 A 1 
ATOM 1053 C CG2 . ILE A 1 132 ? -15.401 -21.609 4.155   1.00 90.50 132 A 1 
ATOM 1054 C CD1 . ILE A 1 132 ? -13.480 -21.470 6.705   1.00 88.92 132 A 1 
ATOM 1055 N N   . SER A 1 133 ? -13.880 -25.723 5.025   1.00 94.05 133 A 1 
ATOM 1056 C CA  . SER A 1 133 ? -12.918 -26.504 5.800   1.00 93.02 133 A 1 
ATOM 1057 C C   . SER A 1 133 ? -11.580 -25.772 5.848   1.00 92.51 133 A 1 
ATOM 1058 O O   . SER A 1 133 ? -10.822 -25.751 4.873   1.00 91.38 133 A 1 
ATOM 1059 C CB  . SER A 1 133 ? -12.762 -27.899 5.210   1.00 92.46 133 A 1 
ATOM 1060 O OG  . SER A 1 133 ? -11.707 -28.559 5.883   1.00 89.06 133 A 1 
ATOM 1061 N N   . ALA A 1 134 ? -11.258 -25.192 7.005   1.00 92.88 134 A 1 
ATOM 1062 C CA  . ALA A 1 134 ? -9.955  -24.559 7.208   1.00 91.85 134 A 1 
ATOM 1063 C C   . ALA A 1 134 ? -8.792  -25.569 7.147   1.00 91.13 134 A 1 
ATOM 1064 O O   . ALA A 1 134 ? -7.664  -25.176 6.860   1.00 89.31 134 A 1 
ATOM 1065 C CB  . ALA A 1 134 ? -9.977  -23.810 8.544   1.00 91.73 134 A 1 
ATOM 1066 N N   . VAL A 1 135 ? -9.049  -26.863 7.382   1.00 90.61 135 A 1 
ATOM 1067 C CA  . VAL A 1 135 ? -8.039  -27.929 7.284   1.00 89.72 135 A 1 
ATOM 1068 C C   . VAL A 1 135 ? -7.805  -28.314 5.824   1.00 88.56 135 A 1 
ATOM 1069 O O   . VAL A 1 135 ? -6.674  -28.237 5.344   1.00 84.50 135 A 1 
ATOM 1070 C CB  . VAL A 1 135 ? -8.438  -29.147 8.141   1.00 88.31 135 A 1 
ATOM 1071 C CG1 . VAL A 1 135 ? -7.402  -30.271 8.031   1.00 76.78 135 A 1 
ATOM 1072 C CG2 . VAL A 1 135 ? -8.540  -28.753 9.623   1.00 76.41 135 A 1 
ATOM 1073 N N   . ASN A 1 136 ? -8.864  -28.648 5.081   1.00 87.43 136 A 1 
ATOM 1074 C CA  . ASN A 1 136 ? -8.769  -29.171 3.714   1.00 86.48 136 A 1 
ATOM 1075 C C   . ASN A 1 136 ? -8.713  -28.064 2.650   1.00 87.27 136 A 1 
ATOM 1076 O O   . ASN A 1 136 ? -8.150  -28.258 1.579   1.00 80.89 136 A 1 
ATOM 1077 C CB  . ASN A 1 136 ? -9.939  -30.141 3.483   1.00 82.69 136 A 1 
ATOM 1078 C CG  . ASN A 1 136 ? -9.891  -31.346 4.410   1.00 78.04 136 A 1 
ATOM 1079 O OD1 . ASN A 1 136 ? -8.846  -31.723 4.912   1.00 67.07 136 A 1 
ATOM 1080 N ND2 . ASN A 1 136 ? -11.014 -31.974 4.666   1.00 69.56 136 A 1 
ATOM 1081 N N   . GLY A 1 137 ? -9.244  -26.884 2.947   1.00 86.51 137 A 1 
ATOM 1082 C CA  . GLY A 1 137 ? -9.325  -25.741 2.028   1.00 85.76 137 A 1 
ATOM 1083 C C   . GLY A 1 137 ? -10.636 -25.633 1.254   1.00 86.92 137 A 1 
ATOM 1084 O O   . GLY A 1 137 ? -10.787 -24.689 0.485   1.00 84.16 137 A 1 
ATOM 1085 N N   . LEU A 1 138 ? -11.579 -26.555 1.470   1.00 87.30 138 A 1 
ATOM 1086 C CA  . LEU A 1 138 ? -12.904 -26.518 0.849   1.00 87.86 138 A 1 
ATOM 1087 C C   . LEU A 1 138 ? -13.611 -25.191 1.163   1.00 88.93 138 A 1 
ATOM 1088 O O   . LEU A 1 138 ? -13.537 -24.715 2.297   1.00 88.26 138 A 1 
ATOM 1089 C CB  . LEU A 1 138 ? -13.708 -27.724 1.368   1.00 86.27 138 A 1 
ATOM 1090 C CG  . LEU A 1 138 ? -15.102 -27.888 0.731   1.00 77.71 138 A 1 
ATOM 1091 C CD1 . LEU A 1 138 ? -14.996 -28.333 -0.730  1.00 69.85 138 A 1 
ATOM 1092 C CD2 . LEU A 1 138 ? -15.890 -28.937 1.511   1.00 68.88 138 A 1 
ATOM 1093 N N   . GLY A 1 139 ? -14.263 -24.581 0.181   1.00 87.00 139 A 1 
ATOM 1094 C CA  . GLY A 1 139 ? -15.036 -23.338 0.313   1.00 87.96 139 A 1 
ATOM 1095 C C   . GLY A 1 139 ? -14.222 -22.075 0.629   1.00 89.84 139 A 1 
ATOM 1096 O O   . GLY A 1 139 ? -14.768 -20.977 0.678   1.00 87.65 139 A 1 
ATOM 1097 N N   . THR A 1 140 ? -12.902 -22.187 0.851   1.00 89.69 140 A 1 
ATOM 1098 C CA  . THR A 1 140 ? -12.081 -21.008 1.196   1.00 89.51 140 A 1 
ATOM 1099 C C   . THR A 1 140 ? -11.845 -20.069 0.012   1.00 89.80 140 A 1 
ATOM 1100 O O   . THR A 1 140 ? -11.625 -18.885 0.240   1.00 88.19 140 A 1 
ATOM 1101 C CB  . THR A 1 140 ? -10.733 -21.380 1.835   1.00 88.91 140 A 1 
ATOM 1102 O OG1 . THR A 1 140 ? -9.928  -22.182 1.004   1.00 82.23 140 A 1 
ATOM 1103 C CG2 . THR A 1 140 ? -10.909 -22.127 3.160   1.00 80.91 140 A 1 
ATOM 1104 N N   . GLY A 1 141 ? -11.896 -20.575 -1.227  1.00 85.91 141 A 1 
ATOM 1105 C CA  . GLY A 1 141 ? -11.838 -19.757 -2.446  1.00 84.42 141 A 1 
ATOM 1106 C C   . GLY A 1 141 ? -13.082 -18.882 -2.588  1.00 85.43 141 A 1 
ATOM 1107 O O   . GLY A 1 141 ? -12.957 -17.665 -2.633  1.00 82.99 141 A 1 
ATOM 1108 N N   . ASP A 1 142 ? -14.274 -19.490 -2.496  1.00 85.65 142 A 1 
ATOM 1109 C CA  . ASP A 1 142 ? -15.558 -18.774 -2.569  1.00 85.29 142 A 1 
ATOM 1110 C C   . ASP A 1 142 ? -15.694 -17.718 -1.456  1.00 86.89 142 A 1 
ATOM 1111 O O   . ASP A 1 142 ? -16.208 -16.618 -1.668  1.00 85.11 142 A 1 
ATOM 1112 C CB  . ASP A 1 142 ? -16.716 -19.780 -2.449  1.00 83.55 142 A 1 
ATOM 1113 C CG  . ASP A 1 142 ? -16.624 -20.965 -3.418  1.00 77.75 142 A 1 
ATOM 1114 O OD1 . ASP A 1 142 ? -16.217 -20.768 -4.579  1.00 69.78 142 A 1 
ATOM 1115 O OD2 . ASP A 1 142 ? -16.887 -22.095 -2.948  1.00 68.60 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? -15.191 -18.037 -0.251  1.00 91.18 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? -15.116 -17.068 0.846   1.00 91.73 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? -14.219 -15.879 0.478   1.00 91.76 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? -14.578 -14.735 0.755   1.00 90.64 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? -14.621 -17.781 2.121   1.00 92.76 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? -14.351 -16.843 3.313   1.00 92.55 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? -15.608 -16.131 3.808   1.00 84.55 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? -13.770 -17.638 4.484   1.00 85.56 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -13.049 -16.133 -0.114  1.00 90.19 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -12.127 -15.077 -0.525  1.00 88.60 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -12.711 -14.213 -1.647  1.00 88.29 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -12.573 -12.994 -1.571  1.00 86.94 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -10.786 -15.695 -0.943  1.00 87.91 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -9.904  -16.131 0.241   1.00 85.83 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -8.719  -16.955 -0.270  1.00 80.65 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -9.341  -14.925 0.990   1.00 80.01 144 A 1 
ATOM 1132 N N   . ASP A 1 145 ? -13.396 -14.815 -2.618  1.00 85.74 145 A 1 
ATOM 1133 C CA  . ASP A 1 145 ? -14.085 -14.081 -3.687  1.00 83.23 145 A 1 
ATOM 1134 C C   . ASP A 1 145 ? -15.114 -13.108 -3.097  1.00 84.10 145 A 1 
ATOM 1135 O O   . ASP A 1 145 ? -15.025 -11.900 -3.339  1.00 83.05 145 A 1 
ATOM 1136 C CB  . ASP A 1 145 ? -14.722 -15.062 -4.691  1.00 80.56 145 A 1 
ATOM 1137 C CG  . ASP A 1 145 ? -13.692 -15.801 -5.566  1.00 76.35 145 A 1 
ATOM 1138 O OD1 . ASP A 1 145 ? -12.613 -15.219 -5.841  1.00 70.37 145 A 1 
ATOM 1139 O OD2 . ASP A 1 145 ? -13.980 -16.940 -5.992  1.00 68.76 145 A 1 
ATOM 1140 N N   . LYS A 1 146 ? -15.991 -13.573 -2.185  1.00 88.88 146 A 1 
ATOM 1141 C CA  . LYS A 1 146 ? -16.950 -12.690 -1.492  1.00 88.32 146 A 1 
ATOM 1142 C C   . LYS A 1 146 ? -16.279 -11.612 -0.630  1.00 88.82 146 A 1 
ATOM 1143 O O   . LYS A 1 146 ? -16.829 -10.527 -0.473  1.00 87.00 146 A 1 
ATOM 1144 C CB  . LYS A 1 146 ? -17.914 -13.514 -0.627  1.00 88.54 146 A 1 
ATOM 1145 C CG  . LYS A 1 146 ? -18.953 -14.295 -1.447  1.00 84.60 146 A 1 
ATOM 1146 C CD  . LYS A 1 146 ? -20.052 -14.856 -0.530  1.00 79.90 146 A 1 
ATOM 1147 C CE  . LYS A 1 146 ? -21.126 -15.609 -1.321  1.00 73.27 146 A 1 
ATOM 1148 N NZ  . LYS A 1 146 ? -22.279 -16.036 -0.473  1.00 65.12 146 A 1 
ATOM 1149 N N   . ILE A 1 147 ? -15.116 -11.901 -0.029  1.00 90.76 147 A 1 
ATOM 1150 C CA  . ILE A 1 147 ? -14.380 -10.908 0.770   1.00 89.39 147 A 1 
ATOM 1151 C C   . ILE A 1 147 ? -13.802 -9.808  -0.120  1.00 87.28 147 A 1 
ATOM 1152 O O   . ILE A 1 147 ? -13.833 -8.645  0.276   1.00 84.92 147 A 1 
ATOM 1153 C CB  . ILE A 1 147 ? -13.277 -11.583 1.618   1.00 90.12 147 A 1 
ATOM 1154 C CG1 . ILE A 1 147 ? -13.913 -12.364 2.787   1.00 88.82 147 A 1 
ATOM 1155 C CG2 . ILE A 1 147 ? -12.265 -10.563 2.190   1.00 88.20 147 A 1 
ATOM 1156 C CD1 . ILE A 1 147 ? -12.937 -13.345 3.450   1.00 84.72 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? -13.253 -10.146 -1.291  1.00 87.29 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? -12.662 -9.135  -2.178  1.00 84.15 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? -13.724 -8.309  -2.906  1.00 81.96 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? -13.488 -7.127  -3.135  1.00 78.70 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? -11.614 -9.706  -3.151  1.00 82.56 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? -10.408 -10.270 -2.379  1.00 73.65 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? -12.157 -10.756 -4.112  1.00 73.87 148 A 1 
ATOM 1164 N N   . GLU A 1 149 ? -14.912 -8.866  -3.166  1.00 83.63 149 A 1 
ATOM 1165 C CA  . GLU A 1 149 ? -16.051 -8.144  -3.761  1.00 80.31 149 A 1 
ATOM 1166 C C   . GLU A 1 149 ? -16.505 -6.924  -2.942  1.00 77.92 149 A 1 
ATOM 1167 O O   . GLU A 1 149 ? -16.973 -5.938  -3.510  1.00 74.96 149 A 1 
ATOM 1168 C CB  . GLU A 1 149 ? -17.245 -9.102  -3.902  1.00 79.40 149 A 1 
ATOM 1169 C CG  . GLU A 1 149 ? -17.145 -10.018 -5.132  1.00 74.19 149 A 1 
ATOM 1170 C CD  . GLU A 1 149 ? -18.283 -11.057 -5.201  1.00 73.40 149 A 1 
ATOM 1171 O OE1 . GLU A 1 149 ? -18.244 -11.894 -6.131  1.00 66.82 149 A 1 
ATOM 1172 O OE2 . GLU A 1 149 ? -19.198 -11.019 -4.343  1.00 67.16 149 A 1 
ATOM 1173 N N   . ILE A 1 150 ? -16.374 -6.964  -1.603  1.00 83.17 150 A 1 
ATOM 1174 C CA  . ILE A 1 150 ? -16.752 -5.820  -0.756  1.00 79.95 150 A 1 
ATOM 1175 C C   . ILE A 1 150 ? -15.697 -4.714  -0.716  1.00 77.60 150 A 1 
ATOM 1176 O O   . ILE A 1 150 ? -15.982 -3.621  -0.220  1.00 73.51 150 A 1 
ATOM 1177 C CB  . ILE A 1 150 ? -17.129 -6.247  0.677   1.00 79.45 150 A 1 
ATOM 1178 C CG1 . ILE A 1 150 ? -15.964 -6.922  1.410   1.00 73.79 150 A 1 
ATOM 1179 C CG2 . ILE A 1 150 ? -18.378 -7.146  0.655   1.00 71.51 150 A 1 
ATOM 1180 C CD1 . ILE A 1 150 ? -16.090 -6.850  2.917   1.00 67.33 150 A 1 
ATOM 1181 N N   . PHE A 1 151 ? -14.472 -4.993  -1.169  1.00 76.48 151 A 1 
ATOM 1182 C CA  . PHE A 1 151 ? -13.443 -3.966  -1.211  1.00 73.11 151 A 1 
ATOM 1183 C C   . PHE A 1 151 ? -13.726 -3.011  -2.367  1.00 70.56 151 A 1 
ATOM 1184 O O   . PHE A 1 151 ? -13.929 -3.457  -3.492  1.00 66.93 151 A 1 
ATOM 1185 C CB  . PHE A 1 151 ? -12.039 -4.577  -1.305  1.00 73.11 151 A 1 
ATOM 1186 C CG  . PHE A 1 151 ? -11.598 -5.444  -0.136  1.00 72.46 151 A 1 
ATOM 1187 C CD1 . PHE A 1 151 ? -12.079 -5.227  1.168   1.00 70.01 151 A 1 
ATOM 1188 C CD2 . PHE A 1 151 ? -10.657 -6.468  -0.359  1.00 69.36 151 A 1 
ATOM 1189 C CE1 . PHE A 1 151 ? -11.646 -6.042  2.231   1.00 67.21 151 A 1 
ATOM 1190 C CE2 . PHE A 1 151 ? -10.218 -7.274  0.701   1.00 68.68 151 A 1 
ATOM 1191 C CZ  . PHE A 1 151 ? -10.719 -7.070  1.996   1.00 68.93 151 A 1 
ATOM 1192 N N   . PRO A 1 152 ? -13.732 -1.699  -2.118  1.00 66.13 152 A 1 
ATOM 1193 C CA  . PRO A 1 152 ? -14.020 -0.744  -3.176  1.00 63.07 152 A 1 
ATOM 1194 C C   . PRO A 1 152 ? -12.950 -0.829  -4.276  1.00 62.82 152 A 1 
ATOM 1195 O O   . PRO A 1 152 ? -11.755 -0.697  -3.993  1.00 59.69 152 A 1 
ATOM 1196 C CB  . PRO A 1 152 ? -14.089 0.622   -2.489  1.00 59.47 152 A 1 
ATOM 1197 C CG  . PRO A 1 152 ? -13.284 0.437   -1.205  1.00 57.98 152 A 1 
ATOM 1198 C CD  . PRO A 1 152 ? -13.476 -1.035  -0.862  1.00 60.68 152 A 1 
ATOM 1199 N N   . GLU A 1 153 ? -13.397 -1.013  -5.521  1.00 61.12 153 A 1 
ATOM 1200 C CA  . GLU A 1 153 ? -12.548 -0.994  -6.729  1.00 60.20 153 A 1 
ATOM 1201 C C   . GLU A 1 153 ? -12.059 0.419   -7.096  1.00 61.24 153 A 1 
ATOM 1202 O O   . GLU A 1 153 ? -11.223 0.591   -7.979  1.00 56.05 153 A 1 
ATOM 1203 C CB  . GLU A 1 153 ? -13.313 -1.585  -7.924  1.00 54.66 153 A 1 
ATOM 1204 C CG  . GLU A 1 153 ? -13.638 -3.082  -7.785  1.00 48.33 153 A 1 
ATOM 1205 C CD  . GLU A 1 153 ? -14.207 -3.691  -9.082  1.00 45.08 153 A 1 
ATOM 1206 O OE1 . GLU A 1 153 ? -14.119 -4.928  -9.221  1.00 41.22 153 A 1 
ATOM 1207 O OE2 . GLU A 1 153 ? -14.702 -2.916  -9.936  1.00 40.11 153 A 1 
ATOM 1208 N N   . ASN A 1 154 ? -12.588 1.445   -6.414  1.00 58.50 154 A 1 
ATOM 1209 C CA  . ASN A 1 154 ? -12.324 2.835   -6.753  1.00 58.67 154 A 1 
ATOM 1210 C C   . ASN A 1 154 ? -10.882 3.237   -6.418  1.00 61.98 154 A 1 
ATOM 1211 O O   . ASN A 1 154 ? -10.313 2.823   -5.405  1.00 57.57 154 A 1 
ATOM 1212 C CB  . ASN A 1 154 ? -13.337 3.754   -6.044  1.00 51.69 154 A 1 
ATOM 1213 C CG  . ASN A 1 154 ? -14.771 3.582   -6.516  1.00 46.30 154 A 1 
ATOM 1214 O OD1 . ASN A 1 154 ? -15.139 2.674   -7.230  1.00 43.09 154 A 1 
ATOM 1215 N ND2 . ASN A 1 154 ? -15.661 4.448   -6.104  1.00 41.57 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? -10.357 4.138   -7.235  1.00 60.37 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? -9.050  4.780   -7.074  1.00 61.37 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? -8.880  5.380   -5.672  1.00 65.73 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? -9.787  6.026   -5.135  1.00 61.74 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? -8.894  5.889   -8.122  1.00 55.93 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? -9.116  5.401   -9.559  1.00 48.99 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? -8.966  6.508   -10.616 1.00 45.46 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? -9.163  6.178   -11.804 1.00 40.52 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? -8.618  7.658   -10.249 1.00 42.19 155 A 1 
ATOM 1225 N N   . ARG A 1 156 ? -7.705  5.187   -5.051  1.00 73.70 156 A 1 
ATOM 1226 C CA  . ARG A 1 156 ? -7.425  5.669   -3.691  1.00 76.21 156 A 1 
ATOM 1227 C C   . ARG A 1 156 ? -6.243  6.627   -3.684  1.00 81.23 156 A 1 
ATOM 1228 O O   . ARG A 1 156 ? -5.113  6.247   -3.990  1.00 79.70 156 A 1 
ATOM 1229 C CB  . ARG A 1 156 ? -7.196  4.498   -2.727  1.00 69.82 156 A 1 
ATOM 1230 C CG  . ARG A 1 156 ? -8.412  3.569   -2.626  1.00 60.40 156 A 1 
ATOM 1231 C CD  . ARG A 1 156 ? -8.114  2.401   -1.689  1.00 56.89 156 A 1 
ATOM 1232 N NE  . ARG A 1 156 ? -9.126  1.343   -1.815  1.00 50.74 156 A 1 
ATOM 1233 C CZ  . ARG A 1 156 ? -9.122  0.179   -1.190  1.00 44.09 156 A 1 
ATOM 1234 N NH1 . ARG A 1 156 ? -8.235  -0.121  -0.287  1.00 41.76 156 A 1 
ATOM 1235 N NH2 . ARG A 1 156 ? -10.008 -0.728  -1.482  1.00 39.26 156 A 1 
ATOM 1236 N N   . ILE A 1 157 ? -6.489  7.860   -3.251  1.00 81.49 157 A 1 
ATOM 1237 C CA  . ILE A 1 157 ? -5.471  8.900   -3.101  1.00 83.49 157 A 1 
ATOM 1238 C C   . ILE A 1 157 ? -5.213  9.135   -1.612  1.00 83.83 157 A 1 
ATOM 1239 O O   . ILE A 1 157 ? -6.076  9.629   -0.885  1.00 82.49 157 A 1 
ATOM 1240 C CB  . ILE A 1 157 ? -5.871  10.188  -3.855  1.00 84.21 157 A 1 
ATOM 1241 C CG1 . ILE A 1 157 ? -6.098  9.890   -5.360  1.00 81.65 157 A 1 
ATOM 1242 C CG2 . ILE A 1 157 ? -4.779  11.256  -3.669  1.00 80.91 157 A 1 
ATOM 1243 C CD1 . ILE A 1 157 ? -6.586  11.091  -6.174  1.00 77.04 157 A 1 
ATOM 1244 N N   . ALA A 1 158 ? -4.008  8.797   -1.143  1.00 85.90 158 A 1 
ATOM 1245 C CA  . ALA A 1 158 ? -3.617  9.000   0.248   1.00 86.48 158 A 1 
ATOM 1246 C C   . ALA A 1 158 ? -2.859  10.318  0.431   1.00 88.39 158 A 1 
ATOM 1247 O O   . ALA A 1 158 ? -1.817  10.537  -0.183  1.00 88.03 158 A 1 
ATOM 1248 C CB  . ALA A 1 158 ? -2.810  7.794   0.736   1.00 84.80 158 A 1 
ATOM 1249 N N   . PHE A 1 159 ? -3.333  11.175  1.342   1.00 87.44 159 A 1 
ATOM 1250 C CA  . PHE A 1 159 ? -2.617  12.369  1.788   1.00 87.58 159 A 1 
ATOM 1251 C C   . PHE A 1 159 ? -1.704  12.009  2.956   1.00 86.72 159 A 1 
ATOM 1252 O O   . PHE A 1 159 ? -2.156  11.683  4.057   1.00 83.91 159 A 1 
ATOM 1253 C CB  . PHE A 1 159 ? -3.593  13.493  2.137   1.00 87.58 159 A 1 
ATOM 1254 C CG  . PHE A 1 159 ? -4.208  14.141  0.914   1.00 88.37 159 A 1 
ATOM 1255 C CD1 . PHE A 1 159 ? -3.673  15.338  0.403   1.00 84.01 159 A 1 
ATOM 1256 C CD2 . PHE A 1 159 ? -5.287  13.524  0.255   1.00 83.95 159 A 1 
ATOM 1257 C CE1 . PHE A 1 159 ? -4.213  15.914  -0.755  1.00 82.94 159 A 1 
ATOM 1258 C CE2 . PHE A 1 159 ? -5.819  14.098  -0.910  1.00 83.36 159 A 1 
ATOM 1259 C CZ  . PHE A 1 159 ? -5.283  15.293  -1.413  1.00 86.44 159 A 1 
ATOM 1260 N N   . VAL A 1 160 ? -0.401  12.065  2.724   1.00 88.95 160 A 1 
ATOM 1261 C CA  . VAL A 1 160 ? 0.629   11.642  3.680   1.00 88.95 160 A 1 
ATOM 1262 C C   . VAL A 1 160 ? 1.621   12.767  3.951   1.00 89.58 160 A 1 
ATOM 1263 O O   . VAL A 1 160 ? 1.844   13.638  3.121   1.00 89.26 160 A 1 
ATOM 1264 C CB  . VAL A 1 160 ? 1.341   10.356  3.219   1.00 88.54 160 A 1 
ATOM 1265 C CG1 . VAL A 1 160 ? 0.355   9.192   3.106   1.00 84.27 160 A 1 
ATOM 1266 C CG2 . VAL A 1 160 ? 2.059   10.512  1.874   1.00 83.73 160 A 1 
ATOM 1267 N N   . GLY A 1 161 ? 2.235   12.766  5.133   1.00 87.70 161 A 1 
ATOM 1268 C CA  . GLY A 1 161 ? 3.184   13.804  5.523   1.00 86.88 161 A 1 
ATOM 1269 C C   . GLY A 1 161 ? 3.315   13.926  7.033   1.00 85.79 161 A 1 
ATOM 1270 O O   . GLY A 1 161 ? 2.579   13.291  7.793   1.00 83.03 161 A 1 
ATOM 1271 N N   . ARG A 1 162 ? 4.235   14.787  7.480   1.00 87.19 162 A 1 
ATOM 1272 C CA  . ARG A 1 162 ? 4.441   15.081  8.901   1.00 85.93 162 A 1 
ATOM 1273 C C   . ARG A 1 162 ? 3.175   15.613  9.578   1.00 86.18 162 A 1 
ATOM 1274 O O   . ARG A 1 162 ? 2.264   16.108  8.902   1.00 83.89 162 A 1 
ATOM 1275 C CB  . ARG A 1 162 ? 5.597   16.079  9.048   1.00 83.63 162 A 1 
ATOM 1276 C CG  . ARG A 1 162 ? 6.954   15.444  8.711   1.00 77.83 162 A 1 
ATOM 1277 C CD  . ARG A 1 162 ? 8.079   16.444  8.956   1.00 77.91 162 A 1 
ATOM 1278 N NE  . ARG A 1 162 ? 8.126   17.493  7.917   1.00 72.81 162 A 1 
ATOM 1279 C CZ  . ARG A 1 162 ? 8.453   18.754  8.091   1.00 70.23 162 A 1 
ATOM 1280 N NH1 . ARG A 1 162 ? 8.588   19.291  9.268   1.00 62.74 162 A 1 
ATOM 1281 N NH2 . ARG A 1 162 ? 8.687   19.527  7.071   1.00 60.08 162 A 1 
ATOM 1282 N N   . PRO A 1 163 ? 3.084   15.565  10.924  1.00 83.84 163 A 1 
ATOM 1283 C CA  . PRO A 1 163 ? 2.073   16.318  11.658  1.00 82.50 163 A 1 
ATOM 1284 C C   . PRO A 1 163 ? 2.101   17.806  11.270  1.00 83.59 163 A 1 
ATOM 1285 O O   . PRO A 1 163 ? 3.162   18.357  10.980  1.00 81.35 163 A 1 
ATOM 1286 C CB  . PRO A 1 163 ? 2.394   16.097  13.142  1.00 79.49 163 A 1 
ATOM 1287 C CG  . PRO A 1 163 ? 3.157   14.771  13.147  1.00 76.55 163 A 1 
ATOM 1288 C CD  . PRO A 1 163 ? 3.927   14.809  11.830  1.00 79.28 163 A 1 
ATOM 1289 N N   . ASN A 1 164 ? 0.938   18.448  11.246  1.00 83.80 164 A 1 
ATOM 1290 C CA  . ASN A 1 164 ? 0.749   19.890  11.009  1.00 85.40 164 A 1 
ATOM 1291 C C   . ASN A 1 164 ? 1.145   20.426  9.613   1.00 87.39 164 A 1 
ATOM 1292 O O   . ASN A 1 164 ? 1.104   21.637  9.401   1.00 85.63 164 A 1 
ATOM 1293 C CB  . ASN A 1 164 ? 1.370   20.699  12.163  1.00 82.85 164 A 1 
ATOM 1294 C CG  . ASN A 1 164 ? 0.830   20.294  13.523  1.00 77.32 164 A 1 
ATOM 1295 O OD1 . ASN A 1 164 ? -0.210  19.675  13.647  1.00 70.94 164 A 1 
ATOM 1296 N ND2 . ASN A 1 164 ? 1.530   20.614  14.585  1.00 69.69 164 A 1 
ATOM 1297 N N   . VAL A 1 165 ? 1.447   19.579  8.623   1.00 88.87 165 A 1 
ATOM 1298 C CA  . VAL A 1 165 ? 1.686   20.054  7.242   1.00 90.32 165 A 1 
ATOM 1299 C C   . VAL A 1 165 ? 0.406   20.496  6.515   1.00 91.12 165 A 1 
ATOM 1300 O O   . VAL A 1 165 ? 0.484   21.090  5.439   1.00 90.07 165 A 1 
ATOM 1301 C CB  . VAL A 1 165 ? 2.452   19.024  6.385   1.00 90.17 165 A 1 
ATOM 1302 C CG1 . VAL A 1 165 ? 3.790   18.657  7.027   1.00 84.13 165 A 1 
ATOM 1303 C CG2 . VAL A 1 165 ? 1.640   17.758  6.114   1.00 84.96 165 A 1 
ATOM 1304 N N   . GLY A 1 166 ? -0.777  20.230  7.094   1.00 89.44 166 A 1 
ATOM 1305 C CA  . GLY A 1 166 ? -2.079  20.654  6.569   1.00 89.62 166 A 1 
ATOM 1306 C C   . GLY A 1 166 ? -2.867  19.581  5.810   1.00 90.20 166 A 1 
ATOM 1307 O O   . GLY A 1 166 ? -3.686  19.939  4.966   1.00 88.97 166 A 1 
ATOM 1308 N N   . LYS A 1 167 ? -2.648  18.278  6.101   1.00 88.39 167 A 1 
ATOM 1309 C CA  . LYS A 1 167 ? -3.370  17.145  5.475   1.00 86.93 167 A 1 
ATOM 1310 C C   . LYS A 1 167 ? -4.887  17.266  5.640   1.00 86.01 167 A 1 
ATOM 1311 O O   . LYS A 1 167 ? -5.605  17.369  4.651   1.00 84.36 167 A 1 
ATOM 1312 C CB  . LYS A 1 167 ? -2.901  15.801  6.053   1.00 85.62 167 A 1 
ATOM 1313 C CG  . LYS A 1 167 ? -1.418  15.505  5.799   1.00 83.61 167 A 1 
ATOM 1314 C CD  . LYS A 1 167 ? -1.030  14.102  6.287   1.00 82.12 167 A 1 
ATOM 1315 C CE  . LYS A 1 167 ? -1.192  13.902  7.801   1.00 78.72 167 A 1 
ATOM 1316 N NZ  . LYS A 1 167 ? -0.129  14.591  8.554   1.00 76.29 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? -5.357  17.351  6.878   1.00 83.73 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? -6.792  17.483  7.157   1.00 82.01 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? -7.357  18.809  6.638   1.00 82.75 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? -8.481  18.853  6.146   1.00 80.75 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? -7.050  17.332  8.656   1.00 78.32 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? -6.220  16.319  9.195   1.00 70.25 168 A 1 
ATOM 1323 N N   . SER A 1 169 ? -6.566  19.892  6.652   1.00 86.73 169 A 1 
ATOM 1324 C CA  . SER A 1 169 ? -6.980  21.196  6.115   1.00 87.24 169 A 1 
ATOM 1325 C C   . SER A 1 169 ? -7.236  21.152  4.607   1.00 87.96 169 A 1 
ATOM 1326 O O   . SER A 1 169 ? -8.227  21.717  4.150   1.00 87.00 169 A 1 
ATOM 1327 C CB  . SER A 1 169 ? -5.930  22.272  6.412   1.00 86.84 169 A 1 
ATOM 1328 O OG  . SER A 1 169 ? -5.574  22.269  7.782   1.00 80.31 169 A 1 
ATOM 1329 N N   . ILE A 1 170 ? -6.381  20.480  3.824   1.00 87.44 170 A 1 
ATOM 1330 C CA  . ILE A 1 170 ? -6.582  20.374  2.372   1.00 88.32 170 A 1 
ATOM 1331 C C   . ILE A 1 170 ? -7.785  19.485  2.038   1.00 87.29 170 A 1 
ATOM 1332 O O   . ILE A 1 170 ? -8.568  19.835  1.157   1.00 85.78 170 A 1 
ATOM 1333 C CB  . ILE A 1 170 ? -5.276  19.962  1.644   1.00 89.32 170 A 1 
ATOM 1334 C CG1 . ILE A 1 170 ? -5.348  20.366  0.159   1.00 85.74 170 A 1 
ATOM 1335 C CG2 . ILE A 1 170 ? -4.945  18.477  1.793   1.00 84.96 170 A 1 
ATOM 1336 C CD1 . ILE A 1 170 ? -4.014  20.225  -0.590  1.00 81.33 170 A 1 
ATOM 1337 N N   . ILE A 1 171 ? -7.990  18.392  2.782   1.00 84.56 171 A 1 
ATOM 1338 C CA  . ILE A 1 171 ? -9.144  17.500  2.603   1.00 82.70 171 A 1 
ATOM 1339 C C   . ILE A 1 171 ? -10.449 18.236  2.935   1.00 82.18 171 A 1 
ATOM 1340 O O   . ILE A 1 171 ? -11.372 18.230  2.123   1.00 80.32 171 A 1 
ATOM 1341 C CB  . ILE A 1 171 ? -8.953  16.204  3.424   1.00 81.47 171 A 1 
ATOM 1342 C CG1 . ILE A 1 171 ? -7.780  15.393  2.822   1.00 78.97 171 A 1 
ATOM 1343 C CG2 . ILE A 1 171 ? -10.243 15.363  3.432   1.00 77.76 171 A 1 
ATOM 1344 C CD1 . ILE A 1 171 ? -7.346  14.200  3.675   1.00 72.57 171 A 1 
ATOM 1345 N N   . ASN A 1 172 ? -10.511 18.950  4.058   1.00 83.32 172 A 1 
ATOM 1346 C CA  . ASN A 1 172 ? -11.672 19.774  4.410   1.00 81.79 172 A 1 
ATOM 1347 C C   . ASN A 1 172 ? -11.956 20.848  3.347   1.00 82.46 172 A 1 
ATOM 1348 O O   . ASN A 1 172 ? -13.113 21.076  2.993   1.00 80.59 172 A 1 
ATOM 1349 C CB  . ASN A 1 172 ? -11.437 20.409  5.789   1.00 79.13 172 A 1 
ATOM 1350 C CG  . ASN A 1 172 ? -11.517 19.419  6.937   1.00 73.99 172 A 1 
ATOM 1351 O OD1 . ASN A 1 172 ? -12.056 18.332  6.842   1.00 68.52 172 A 1 
ATOM 1352 N ND2 . ASN A 1 172 ? -11.011 19.788  8.089   1.00 66.85 172 A 1 
ATOM 1353 N N   . ALA A 1 173 ? -10.916 21.463  2.783   1.00 85.53 173 A 1 
ATOM 1354 C CA  . ALA A 1 173 ? -11.060 22.442  1.705   1.00 86.03 173 A 1 
ATOM 1355 C C   . ALA A 1 173 ? -11.673 21.836  0.427   1.00 85.95 173 A 1 
ATOM 1356 O O   . ALA A 1 173 ? -12.436 22.523  -0.258  1.00 84.25 173 A 1 
ATOM 1357 C CB  . ALA A 1 173 ? -9.693  23.085  1.442   1.00 87.05 173 A 1 
ATOM 1358 N N   . PHE A 1 174 ? -11.387 20.561  0.119   1.00 83.77 174 A 1 
ATOM 1359 C CA  . PHE A 1 174 ? -12.021 19.835  -0.990  1.00 82.46 174 A 1 
ATOM 1360 C C   . PHE A 1 174 ? -13.492 19.511  -0.724  1.00 80.93 174 A 1 
ATOM 1361 O O   . PHE A 1 174 ? -14.328 19.624  -1.630  1.00 77.66 174 A 1 
ATOM 1362 C CB  . PHE A 1 174 ? -11.271 18.523  -1.258  1.00 83.33 174 A 1 
ATOM 1363 C CG  . PHE A 1 174 ? -9.891  18.670  -1.849  1.00 84.16 174 A 1 
ATOM 1364 C CD1 . PHE A 1 174 ? -9.713  19.430  -3.015  1.00 80.86 174 A 1 
ATOM 1365 C CD2 . PHE A 1 174 ? -8.801  17.991  -1.280  1.00 82.36 174 A 1 
ATOM 1366 C CE1 . PHE A 1 174 ? -8.440  19.520  -3.601  1.00 80.45 174 A 1 
ATOM 1367 C CE2 . PHE A 1 174 ? -7.530  18.080  -1.869  1.00 80.93 174 A 1 
ATOM 1368 C CZ  . PHE A 1 174 ? -7.348  18.843  -3.032  1.00 82.52 174 A 1 
ATOM 1369 N N   . LEU A 1 175 ? -13.821 19.107  0.505   1.00 79.54 175 A 1 
ATOM 1370 C CA  . LEU A 1 175 ? -15.181 18.722  0.881   1.00 76.11 175 A 1 
ATOM 1371 C C   . LEU A 1 175 ? -16.111 19.938  0.973   1.00 74.95 175 A 1 
ATOM 1372 O O   . LEU A 1 175 ? -17.306 19.814  0.689   1.00 69.82 175 A 1 
ATOM 1373 C CB  . LEU A 1 175 ? -15.121 17.918  2.189   1.00 73.90 175 A 1 
ATOM 1374 C CG  . LEU A 1 175 ? -14.345 16.591  2.058   1.00 69.82 175 A 1 
ATOM 1375 C CD1 . LEU A 1 175 ? -14.208 15.948  3.430   1.00 67.39 175 A 1 
ATOM 1376 C CD2 . LEU A 1 175 ? -15.015 15.624  1.078   1.00 65.39 175 A 1 
ATOM 1377 N N   . GLY A 1 176 ? -15.564 21.111  1.254   1.00 76.35 176 A 1 
ATOM 1378 C CA  . GLY A 1 176 ? -16.326 22.327  1.535   1.00 74.41 176 A 1 
ATOM 1379 C C   . GLY A 1 176 ? -16.944 22.313  2.935   1.00 72.92 176 A 1 
ATOM 1380 O O   . GLY A 1 176 ? -17.909 23.025  3.167   1.00 66.95 176 A 1 
ATOM 1381 N N   . GLU A 1 177 ? -16.426 21.469  3.835   1.00 64.40 177 A 1 
ATOM 1382 C CA  . GLU A 1 177 ? -16.880 21.377  5.222   1.00 62.04 177 A 1 
ATOM 1383 C C   . GLU A 1 177 ? -16.033 22.301  6.110   1.00 60.24 177 A 1 
ATOM 1384 O O   . GLU A 1 177 ? -14.814 22.126  6.215   1.00 53.47 177 A 1 
ATOM 1385 C CB  . GLU A 1 177 ? -16.825 19.925  5.733   1.00 56.95 177 A 1 
ATOM 1386 C CG  . GLU A 1 177 ? -17.861 18.997  5.067   1.00 50.84 177 A 1 
ATOM 1387 C CD  . GLU A 1 177 ? -17.875 17.562  5.638   1.00 48.34 177 A 1 
ATOM 1388 O OE1 . GLU A 1 177 ? -18.591 16.709  5.071   1.00 44.82 177 A 1 
ATOM 1389 O OE2 . GLU A 1 177 ? -17.196 17.282  6.654   1.00 44.77 177 A 1 
ATOM 1390 N N   . ASP A 1 178 ? -16.680 23.245  6.802   1.00 52.97 178 A 1 
ATOM 1391 C CA  . ASP A 1 178 ? -16.065 24.013  7.889   1.00 51.82 178 A 1 
ATOM 1392 C C   . ASP A 1 178 ? -16.012 23.150  9.160   1.00 49.90 178 A 1 
ATOM 1393 O O   . ASP A 1 178 ? -16.661 23.424  10.171  1.00 46.55 178 A 1 
ATOM 1394 C CB  . ASP A 1 178 ? -16.803 25.353  8.109   1.00 49.10 178 A 1 
ATOM 1395 C CG  . ASP A 1 178 ? -16.573 26.390  7.002   1.00 45.13 178 A 1 
ATOM 1396 O OD1 . ASP A 1 178 ? -15.476 26.400  6.397   1.00 43.52 178 A 1 
ATOM 1397 O OD2 . ASP A 1 178 ? -17.502 27.197  6.783   1.00 41.82 178 A 1 
ATOM 1398 N N   . ARG A 1 179 ? -15.264 22.042  9.123   1.00 50.41 179 A 1 
ATOM 1399 C CA  . ARG A 1 179 ? -14.919 21.329  10.359  1.00 49.79 179 A 1 
ATOM 1400 C C   . ARG A 1 179 ? -13.927 22.186  11.127  1.00 48.84 179 A 1 
ATOM 1401 O O   . ARG A 1 179 ? -12.874 22.540  10.601  1.00 46.94 179 A 1 
ATOM 1402 C CB  . ARG A 1 179 ? -14.380 19.918  10.102  1.00 47.17 179 A 1 
ATOM 1403 C CG  . ARG A 1 179 ? -15.489 18.985  9.606   1.00 43.50 179 A 1 
ATOM 1404 C CD  . ARG A 1 179 ? -14.985 17.537  9.546   1.00 41.58 179 A 1 
ATOM 1405 N NE  . ARG A 1 179 ? -15.988 16.675  8.908   1.00 38.75 179 A 1 
ATOM 1406 C CZ  . ARG A 1 179 ? -16.028 15.364  8.842   1.00 35.83 179 A 1 
ATOM 1407 N NH1 . ARG A 1 179 ? -15.162 14.600  9.456   1.00 34.81 179 A 1 
ATOM 1408 N NH2 . ARG A 1 179 ? -16.956 14.804  8.128   1.00 33.28 179 A 1 
ATOM 1409 N N   . THR A 1 180 ? -14.276 22.495  12.372  1.00 38.05 180 A 1 
ATOM 1410 C CA  . THR A 1 180 ? -13.455 23.266  13.305  1.00 38.39 180 A 1 
ATOM 1411 C C   . THR A 1 180 ? -12.043 22.679  13.339  1.00 39.58 180 A 1 
ATOM 1412 O O   . THR A 1 180 ? -11.849 21.533  13.733  1.00 38.51 180 A 1 
ATOM 1413 C CB  . THR A 1 180 ? -14.069 23.249  14.719  1.00 35.93 180 A 1 
ATOM 1414 O OG1 . THR A 1 180 ? -15.485 23.265  14.651  1.00 33.06 180 A 1 
ATOM 1415 C CG2 . THR A 1 180 ? -13.665 24.478  15.526  1.00 31.92 180 A 1 
ATOM 1416 N N   . ILE A 1 181 ? -11.042 23.463  12.894  1.00 39.73 181 A 1 
ATOM 1417 C CA  . ILE A 1 181 ? -9.629  23.110  13.037  1.00 39.17 181 A 1 
ATOM 1418 C C   . ILE A 1 181 ? -9.352  23.082  14.539  1.00 39.07 181 A 1 
ATOM 1419 O O   . ILE A 1 181 ? -9.284  24.127  15.184  1.00 37.07 181 A 1 
ATOM 1420 C CB  . ILE A 1 181 ? -8.721  24.107  12.271  1.00 36.45 181 A 1 
ATOM 1421 C CG1 . ILE A 1 181 ? -9.064  24.115  10.760  1.00 33.17 181 A 1 
ATOM 1422 C CG2 . ILE A 1 181 ? -7.238  23.747  12.486  1.00 32.62 181 A 1 
ATOM 1423 C CD1 . ILE A 1 181 ? -8.339  25.205  9.961   1.00 30.67 181 A 1 
ATOM 1424 N N   . VAL A 1 182 ? -9.249  21.881  15.118  1.00 36.35 182 A 1 
ATOM 1425 C CA  . VAL A 1 182 ? -8.986  21.713  16.553  1.00 36.94 182 A 1 
ATOM 1426 C C   . VAL A 1 182 ? -7.499  21.969  16.802  1.00 37.88 182 A 1 
ATOM 1427 O O   . VAL A 1 182 ? -6.712  21.037  16.840  1.00 36.16 182 A 1 
ATOM 1428 C CB  . VAL A 1 182 ? -9.477  20.340  17.070  1.00 33.68 182 A 1 
ATOM 1429 C CG1 . VAL A 1 182 ? -9.357  20.246  18.598  1.00 30.37 182 A 1 
ATOM 1430 C CG2 . VAL A 1 182 ? -10.952 20.083  16.724  1.00 30.18 182 A 1 
ATOM 1431 N N   . THR A 1 183 ? -7.150  23.241  16.974  1.00 34.10 183 A 1 
ATOM 1432 C CA  . THR A 1 183 ? -5.908  23.792  17.563  1.00 36.30 183 A 1 
ATOM 1433 C C   . THR A 1 183 ? -4.570  23.487  16.853  1.00 37.40 183 A 1 
ATOM 1434 O O   . THR A 1 183 ? -4.400  22.468  16.198  1.00 35.44 183 A 1 
ATOM 1435 C CB  . THR A 1 183 ? -5.812  23.466  19.064  1.00 33.42 183 A 1 
ATOM 1436 O OG1 . THR A 1 183 ? -5.721  22.078  19.286  1.00 30.24 183 A 1 
ATOM 1437 C CG2 . THR A 1 183 ? -7.019  23.964  19.864  1.00 29.08 183 A 1 
ATOM 1438 N N   . ASP A 1 184 ? -3.563  24.351  17.057  1.00 34.12 184 A 1 
ATOM 1439 C CA  . ASP A 1 184 ? -2.160  24.198  16.611  1.00 35.66 184 A 1 
ATOM 1440 C C   . ASP A 1 184 ? -1.404  23.031  17.285  1.00 35.26 184 A 1 
ATOM 1441 O O   . ASP A 1 184 ? -0.194  22.848  17.099  1.00 34.98 184 A 1 
ATOM 1442 C CB  . ASP A 1 184 ? -1.412  25.523  16.873  1.00 35.36 184 A 1 
ATOM 1443 C CG  . ASP A 1 184 ? -1.917  26.694  16.034  1.00 34.34 184 A 1 
ATOM 1444 O OD1 . ASP A 1 184 ? -2.191  26.469  14.837  1.00 31.81 184 A 1 
ATOM 1445 O OD2 . ASP A 1 184 ? -2.015  27.798  16.608  1.00 30.60 184 A 1 
ATOM 1446 N N   . ILE A 1 185 ? -2.100  22.222  18.091  1.00 35.22 185 A 1 
ATOM 1447 C CA  . ILE A 1 185 ? -1.533  21.086  18.814  1.00 36.16 185 A 1 
ATOM 1448 C C   . ILE A 1 185 ? -1.493  19.869  17.876  1.00 37.27 185 A 1 
ATOM 1449 O O   . ILE A 1 185 ? -2.501  19.459  17.296  1.00 36.12 185 A 1 
ATOM 1450 C CB  . ILE A 1 185 ? -2.294  20.835  20.137  1.00 33.16 185 A 1 
ATOM 1451 C CG1 . ILE A 1 185 ? -2.288  22.114  21.018  1.00 29.31 185 A 1 
ATOM 1452 C CG2 . ILE A 1 185 ? -1.654  19.664  20.899  1.00 29.90 185 A 1 
ATOM 1453 C CD1 . ILE A 1 185 ? -3.132  22.014  22.299  1.00 27.04 185 A 1 
ATOM 1454 N N   . ALA A 1 186 ? -0.300  19.277  17.735  1.00 35.13 186 A 1 
ATOM 1455 C CA  . ALA A 1 186 ? -0.106  18.070  16.937  1.00 36.75 186 A 1 
ATOM 1456 C C   . ALA A 1 186 ? -0.969  16.904  17.451  1.00 37.91 186 A 1 
ATOM 1457 O O   . ALA A 1 186 ? -0.954  16.611  18.645  1.00 37.60 186 A 1 
ATOM 1458 C CB  . ALA A 1 186 ? 1.389   17.706  16.955  1.00 35.33 186 A 1 
ATOM 1459 N N   . GLY A 1 187 ? -1.657  16.192  16.541  1.00 40.78 187 A 1 
ATOM 1460 C CA  . GLY A 1 187 ? -2.425  14.983  16.889  1.00 41.66 187 A 1 
ATOM 1461 C C   . GLY A 1 187 ? -3.943  15.080  16.689  1.00 43.47 187 A 1 
ATOM 1462 O O   . GLY A 1 187 ? -4.677  14.316  17.310  1.00 41.36 187 A 1 
ATOM 1463 N N   . THR A 1 188 ? -4.430  15.998  15.836  1.00 41.16 188 A 1 
ATOM 1464 C CA  . THR A 1 188 ? -5.875  16.212  15.610  1.00 42.75 188 A 1 
ATOM 1465 C C   . THR A 1 188 ? -6.543  15.135  14.753  1.00 44.56 188 A 1 
ATOM 1466 O O   . THR A 1 188 ? -7.722  14.860  14.949  1.00 41.91 188 A 1 
ATOM 1467 C CB  . THR A 1 188 ? -6.118  17.592  14.993  1.00 39.05 188 A 1 
ATOM 1468 O OG1 . THR A 1 188 ? -5.276  17.775  13.870  1.00 35.95 188 A 1 
ATOM 1469 C CG2 . THR A 1 188 ? -5.777  18.701  15.990  1.00 34.87 188 A 1 
ATOM 1470 N N   . THR A 1 189 ? -5.805  14.459  13.858  1.00 39.62 189 A 1 
ATOM 1471 C CA  . THR A 1 189 ? -6.295  13.292  13.111  1.00 42.12 189 A 1 
ATOM 1472 C C   . THR A 1 189 ? -5.697  12.029  13.728  1.00 43.63 189 A 1 
ATOM 1473 O O   . THR A 1 189 ? -4.537  11.685  13.480  1.00 42.51 189 A 1 
ATOM 1474 C CB  . THR A 1 189 ? -5.985  13.389  11.609  1.00 40.51 189 A 1 
ATOM 1475 O OG1 . THR A 1 189 ? -6.352  14.653  11.117  1.00 37.18 189 A 1 
ATOM 1476 C CG2 . THR A 1 189 ? -6.760  12.347  10.805  1.00 37.18 189 A 1 
ATOM 1477 N N   . ARG A 1 190 ? -6.474  11.359  14.594  1.00 39.88 190 A 1 
ATOM 1478 C CA  . ARG A 1 190 ? -6.093  10.092  15.248  1.00 41.08 190 A 1 
ATOM 1479 C C   . ARG A 1 190 ? -6.488  8.857   14.430  1.00 43.47 190 A 1 
ATOM 1480 O O   . ARG A 1 190 ? -5.865  7.812   14.587  1.00 42.01 190 A 1 
ATOM 1481 C CB  . ARG A 1 190 ? -6.672  10.035  16.671  1.00 38.14 190 A 1 
ATOM 1482 C CG  . ARG A 1 190 ? -6.013  11.073  17.598  1.00 34.98 190 A 1 
ATOM 1483 C CD  . ARG A 1 190 ? -6.540  10.932  19.029  1.00 34.12 190 A 1 
ATOM 1484 N NE  . ARG A 1 190 ? -5.877  11.878  19.949  1.00 31.08 190 A 1 
ATOM 1485 C CZ  . ARG A 1 190 ? -6.099  11.994  21.251  1.00 29.63 190 A 1 
ATOM 1486 N NH1 . ARG A 1 190 ? -6.990  11.266  21.867  1.00 28.92 190 A 1 
ATOM 1487 N NH2 . ARG A 1 190 ? -5.422  12.850  21.965  1.00 28.41 190 A 1 
ATOM 1488 N N   . ASP A 1 191 ? -7.459  8.999   13.523  1.00 43.02 191 A 1 
ATOM 1489 C CA  . ASP A 1 191 ? -7.989  7.938   12.668  1.00 44.90 191 A 1 
ATOM 1490 C C   . ASP A 1 191 ? -7.716  8.231   11.186  1.00 47.45 191 A 1 
ATOM 1491 O O   . ASP A 1 191 ? -7.698  9.387   10.766  1.00 45.87 191 A 1 
ATOM 1492 C CB  . ASP A 1 191 ? -9.489  7.758   12.943  1.00 41.44 191 A 1 
ATOM 1493 C CG  . ASP A 1 191 ? -9.739  7.321   14.393  1.00 37.55 191 A 1 
ATOM 1494 O OD1 . ASP A 1 191 ? -9.130  6.299   14.794  1.00 34.68 191 A 1 
ATOM 1495 O OD2 . ASP A 1 191 ? -10.492 8.025   15.087  1.00 34.05 191 A 1 
ATOM 1496 N N   . SER A 1 192 ? -7.509  7.178   10.391  1.00 46.41 192 A 1 
ATOM 1497 C CA  . SER A 1 192 ? -7.508  7.295   8.930   1.00 47.49 192 A 1 
ATOM 1498 C C   . SER A 1 192 ? -8.957  7.306   8.452   1.00 49.70 192 A 1 
ATOM 1499 O O   . SER A 1 192 ? -9.662  6.309   8.588   1.00 48.61 192 A 1 
ATOM 1500 C CB  . SER A 1 192 ? -6.721  6.167   8.261   1.00 44.39 192 A 1 
ATOM 1501 O OG  . SER A 1 192 ? -5.348  6.244   8.629   1.00 40.52 192 A 1 
ATOM 1502 N N   . ILE A 1 193 ? -9.415  8.439   7.919   1.00 55.00 193 A 1 
ATOM 1503 C CA  . ILE A 1 193 ? -10.791 8.617   7.453   1.00 56.26 193 A 1 
ATOM 1504 C C   . ILE A 1 193 ? -10.804 8.475   5.935   1.00 60.23 193 A 1 
ATOM 1505 O O   . ILE A 1 193 ? -10.130 9.232   5.236   1.00 57.46 193 A 1 
ATOM 1506 C CB  . ILE A 1 193 ? -11.388 9.964   7.931   1.00 51.10 193 A 1 
ATOM 1507 C CG1 . ILE A 1 193 ? -11.324 10.076  9.474   1.00 44.98 193 A 1 
ATOM 1508 C CG2 . ILE A 1 193 ? -12.841 10.093  7.439   1.00 43.78 193 A 1 
ATOM 1509 C CD1 . ILE A 1 193 ? -11.803 11.418  10.033  1.00 40.07 193 A 1 
ATOM 1510 N N   . TYR A 1 194 ? -11.596 7.519   5.435   1.00 62.84 194 A 1 
ATOM 1511 C CA  . TYR A 1 194 ? -11.885 7.369   4.013   1.00 64.22 194 A 1 
ATOM 1512 C C   . TYR A 1 194 ? -13.063 8.264   3.650   1.00 66.12 194 A 1 
ATOM 1513 O O   . TYR A 1 194 ? -14.154 8.120   4.203   1.00 65.09 194 A 1 
ATOM 1514 C CB  . TYR A 1 194 ? -12.175 5.904   3.667   1.00 61.14 194 A 1 
ATOM 1515 C CG  . TYR A 1 194 ? -10.975 4.990   3.824   1.00 57.47 194 A 1 
ATOM 1516 C CD1 . TYR A 1 194 ? -10.168 4.691   2.710   1.00 55.27 194 A 1 
ATOM 1517 C CD2 . TYR A 1 194 ? -10.656 4.446   5.084   1.00 52.86 194 A 1 
ATOM 1518 C CE1 . TYR A 1 194 ? -9.045  3.853   2.853   1.00 50.31 194 A 1 
ATOM 1519 C CE2 . TYR A 1 194 ? -9.529  3.613   5.234   1.00 49.99 194 A 1 
ATOM 1520 C CZ  . TYR A 1 194 ? -8.723  3.315   4.116   1.00 48.92 194 A 1 
ATOM 1521 O OH  . TYR A 1 194 ? -7.633  2.511   4.257   1.00 48.08 194 A 1 
ATOM 1522 N N   . VAL A 1 195 ? -12.860 9.188   2.721   1.00 66.14 195 A 1 
ATOM 1523 C CA  . VAL A 1 195 ? -13.910 10.086  2.241   1.00 67.08 195 A 1 
ATOM 1524 C C   . VAL A 1 195 ? -14.016 9.969   0.729   1.00 69.07 195 A 1 
ATOM 1525 O O   . VAL A 1 195 ? -13.042 10.203  0.016   1.00 68.06 195 A 1 
ATOM 1526 C CB  . VAL A 1 195 ? -13.673 11.541  2.665   1.00 64.92 195 A 1 
ATOM 1527 C CG1 . VAL A 1 195 ? -14.917 12.363  2.302   1.00 59.90 195 A 1 
ATOM 1528 C CG2 . VAL A 1 195 ? -13.436 11.684  4.176   1.00 60.67 195 A 1 
ATOM 1529 N N   . ARG A 1 196 ? -15.210 9.624   0.230   1.00 66.17 196 A 1 
ATOM 1530 C CA  . ARG A 1 196 ? -15.478 9.611   -1.210  1.00 67.04 196 A 1 
ATOM 1531 C C   . ARG A 1 196 ? -15.544 11.039  -1.742  1.00 68.87 196 A 1 
ATOM 1532 O O   . ARG A 1 196 ? -16.325 11.859  -1.250  1.00 66.55 196 A 1 
ATOM 1533 C CB  . ARG A 1 196 ? -16.758 8.822   -1.506  1.00 63.47 196 A 1 
ATOM 1534 C CG  . ARG A 1 196 ? -16.917 8.546   -3.012  1.00 56.82 196 A 1 
ATOM 1535 C CD  . ARG A 1 196 ? -18.164 7.700   -3.248  1.00 57.41 196 A 1 
ATOM 1536 N NE  . ARG A 1 196 ? -18.378 7.415   -4.678  1.00 53.37 196 A 1 
ATOM 1537 C CZ  . ARG A 1 196 ? -19.395 6.745   -5.197  1.00 49.39 196 A 1 
ATOM 1538 N NH1 . ARG A 1 196 ? -20.350 6.250   -4.457  1.00 47.97 196 A 1 
ATOM 1539 N NH2 . ARG A 1 196 ? -19.469 6.560   -6.479  1.00 45.54 196 A 1 
ATOM 1540 N N   . PHE A 1 197 ? -14.747 11.317  -2.758  1.00 69.59 197 A 1 
ATOM 1541 C CA  . PHE A 1 197 ? -14.771 12.549  -3.530  1.00 70.04 197 A 1 
ATOM 1542 C C   . PHE A 1 197 ? -15.386 12.252  -4.897  1.00 70.16 197 A 1 
ATOM 1543 O O   . PHE A 1 197 ? -14.781 11.563  -5.708  1.00 67.24 197 A 1 
ATOM 1544 C CB  . PHE A 1 197 ? -13.351 13.103  -3.644  1.00 69.52 197 A 1 
ATOM 1545 C CG  . PHE A 1 197 ? -13.292 14.449  -4.335  1.00 68.80 197 A 1 
ATOM 1546 C CD1 . PHE A 1 197 ? -13.019 14.534  -5.712  1.00 65.69 197 A 1 
ATOM 1547 C CD2 . PHE A 1 197 ? -13.501 15.626  -3.593  1.00 65.08 197 A 1 
ATOM 1548 C CE1 . PHE A 1 197 ? -12.938 15.789  -6.338  1.00 63.22 197 A 1 
ATOM 1549 C CE2 . PHE A 1 197 ? -13.419 16.880  -4.221  1.00 64.25 197 A 1 
ATOM 1550 C CZ  . PHE A 1 197 ? -13.129 16.963  -5.592  1.00 67.54 197 A 1 
ATOM 1551 N N   . ASN A 1 198 ? -16.587 12.777  -5.122  1.00 68.28 198 A 1 
ATOM 1552 C CA  . ASN A 1 198 ? -17.278 12.669  -6.407  1.00 67.95 198 A 1 
ATOM 1553 C C   . ASN A 1 198 ? -17.685 14.080  -6.864  1.00 68.20 198 A 1 
ATOM 1554 O O   . ASN A 1 198 ? -18.817 14.521  -6.660  1.00 65.01 198 A 1 
ATOM 1555 C CB  . ASN A 1 198 ? -18.442 11.667  -6.277  1.00 64.36 198 A 1 
ATOM 1556 C CG  . ASN A 1 198 ? -19.128 11.388  -7.605  1.00 56.79 198 A 1 
ATOM 1557 O OD1 . ASN A 1 198 ? -19.040 12.130  -8.563  1.00 51.31 198 A 1 
ATOM 1558 N ND2 . ASN A 1 198 ? -19.868 10.313  -7.695  1.00 52.74 198 A 1 
ATOM 1559 N N   . LYS A 1 199 ? -16.709 14.831  -7.378  1.00 65.59 199 A 1 
ATOM 1560 C CA  . LYS A 1 199 ? -16.879 16.203  -7.879  1.00 65.93 199 A 1 
ATOM 1561 C C   . LYS A 1 199 ? -15.935 16.438  -9.061  1.00 64.10 199 A 1 
ATOM 1562 O O   . LYS A 1 199 ? -14.890 15.802  -9.161  1.00 61.20 199 A 1 
ATOM 1563 C CB  . LYS A 1 199 ? -16.610 17.240  -6.761  1.00 64.09 199 A 1 
ATOM 1564 C CG  . LYS A 1 199 ? -17.617 17.210  -5.600  1.00 61.53 199 A 1 
ATOM 1565 C CD  . LYS A 1 199 ? -17.306 18.294  -4.555  1.00 61.72 199 A 1 
ATOM 1566 C CE  . LYS A 1 199 ? -18.285 18.206  -3.378  1.00 55.21 199 A 1 
ATOM 1567 N NZ  . LYS A 1 199 ? -17.912 19.122  -2.265  1.00 49.20 199 A 1 
ATOM 1568 N N   . PHE A 1 200 ? -16.293 17.382  -9.939  1.00 64.29 200 A 1 
ATOM 1569 C CA  . PHE A 1 200 ? -15.467 17.793  -11.083 1.00 62.94 200 A 1 
ATOM 1570 C C   . PHE A 1 200 ? -15.091 16.650  -12.049 1.00 62.73 200 A 1 
ATOM 1571 O O   . PHE A 1 200 ? -14.054 16.708  -12.692 1.00 59.61 200 A 1 
ATOM 1572 C CB  . PHE A 1 200 ? -14.242 18.591  -10.592 1.00 61.97 200 A 1 
ATOM 1573 C CG  . PHE A 1 200 ? -14.556 19.684  -9.586  1.00 61.80 200 A 1 
ATOM 1574 C CD1 . PHE A 1 200 ? -15.239 20.844  -9.998  1.00 58.34 200 A 1 
ATOM 1575 C CD2 . PHE A 1 200 ? -14.176 19.542  -8.240  1.00 58.79 200 A 1 
ATOM 1576 C CE1 . PHE A 1 200 ? -15.539 21.853  -9.068  1.00 53.87 200 A 1 
ATOM 1577 C CE2 . PHE A 1 200 ? -14.475 20.553  -7.308  1.00 54.36 200 A 1 
ATOM 1578 C CZ  . PHE A 1 200 ? -15.155 21.708  -7.725  1.00 56.41 200 A 1 
ATOM 1579 N N   . GLY A 1 201 ? -15.940 15.618  -12.159 1.00 62.79 201 A 1 
ATOM 1580 C CA  . GLY A 1 201 ? -15.700 14.471  -13.042 1.00 62.26 201 A 1 
ATOM 1581 C C   . GLY A 1 201 ? -14.725 13.425  -12.491 1.00 65.05 201 A 1 
ATOM 1582 O O   . GLY A 1 201 ? -14.381 12.500  -13.213 1.00 62.75 201 A 1 
ATOM 1583 N N   . HIS A 1 202 ? -14.309 13.549  -11.232 1.00 62.48 202 A 1 
ATOM 1584 C CA  . HIS A 1 202 ? -13.442 12.591  -10.545 1.00 64.16 202 A 1 
ATOM 1585 C C   . HIS A 1 202 ? -14.240 11.801  -9.494  1.00 65.32 202 A 1 
ATOM 1586 O O   . HIS A 1 202 ? -15.000 12.394  -8.733  1.00 62.63 202 A 1 
ATOM 1587 C CB  . HIS A 1 202 ? -12.269 13.340  -9.906  1.00 63.39 202 A 1 
ATOM 1588 C CG  . HIS A 1 202 ? -11.393 14.076  -10.892 1.00 63.62 202 A 1 
ATOM 1589 N ND1 . HIS A 1 202 ? -10.456 13.514  -11.731 1.00 58.57 202 A 1 
ATOM 1590 C CD2 . HIS A 1 202 ? -11.373 15.429  -11.119 1.00 57.90 202 A 1 
ATOM 1591 C CE1 . HIS A 1 202 ? -9.883  14.502  -12.443 1.00 58.75 202 A 1 
ATOM 1592 N NE2 . HIS A 1 202 ? -10.408 15.691  -12.102 1.00 59.77 202 A 1 
ATOM 1593 N N   . ASP A 1 203 ? -14.038 10.478  -9.420  1.00 63.27 203 A 1 
ATOM 1594 C CA  . ASP A 1 203 ? -14.641 9.596   -8.406  1.00 64.68 203 A 1 
ATOM 1595 C C   . ASP A 1 203 ? -13.562 8.700   -7.778  1.00 66.82 203 A 1 
ATOM 1596 O O   . ASP A 1 203 ? -13.129 7.713   -8.371  1.00 63.80 203 A 1 
ATOM 1597 C CB  . ASP A 1 203 ? -15.796 8.774   -9.008  1.00 60.09 203 A 1 
ATOM 1598 C CG  . ASP A 1 203 ? -16.652 8.050   -7.947  1.00 53.64 203 A 1 
ATOM 1599 O OD1 . ASP A 1 203 ? -16.405 8.164   -6.724  1.00 53.17 203 A 1 
ATOM 1600 O OD2 . ASP A 1 203 ? -17.680 7.440   -8.313  1.00 51.23 203 A 1 
ATOM 1601 N N   . PHE A 1 204 ? -13.094 9.084   -6.584  1.00 71.54 204 A 1 
ATOM 1602 C CA  . PHE A 1 204 ? -12.059 8.355   -5.847  1.00 71.24 204 A 1 
ATOM 1603 C C   . PHE A 1 204 ? -12.207 8.553   -4.334  1.00 73.27 204 A 1 
ATOM 1604 O O   . PHE A 1 204 ? -12.958 9.405   -3.864  1.00 70.80 204 A 1 
ATOM 1605 C CB  . PHE A 1 204 ? -10.662 8.777   -6.336  1.00 67.85 204 A 1 
ATOM 1606 C CG  . PHE A 1 204 ? -10.409 10.269  -6.343  1.00 64.28 204 A 1 
ATOM 1607 C CD1 . PHE A 1 204 ? -10.456 10.977  -7.559  1.00 59.85 204 A 1 
ATOM 1608 C CD2 . PHE A 1 204 ? -10.132 10.949  -5.152  1.00 59.38 204 A 1 
ATOM 1609 C CE1 . PHE A 1 204 ? -10.227 12.358  -7.580  1.00 51.65 204 A 1 
ATOM 1610 C CE2 . PHE A 1 204 ? -9.908  12.333  -5.170  1.00 52.53 204 A 1 
ATOM 1611 C CZ  . PHE A 1 204 ? -9.958  13.035  -6.387  1.00 51.34 204 A 1 
ATOM 1612 N N   . TYR A 1 205 ? -11.465 7.776   -3.547  1.00 69.43 205 A 1 
ATOM 1613 C CA  . TYR A 1 205 ? -11.411 7.919   -2.095  1.00 71.24 205 A 1 
ATOM 1614 C C   . TYR A 1 205 ? -10.179 8.715   -1.659  1.00 73.76 205 A 1 
ATOM 1615 O O   . TYR A 1 205 ? -9.043  8.348   -1.954  1.00 73.30 205 A 1 
ATOM 1616 C CB  . TYR A 1 205 ? -11.475 6.551   -1.417  1.00 67.97 205 A 1 
ATOM 1617 C CG  . TYR A 1 205 ? -12.856 5.933   -1.473  1.00 63.36 205 A 1 
ATOM 1618 C CD1 . TYR A 1 205 ? -13.759 6.118   -0.407  1.00 60.22 205 A 1 
ATOM 1619 C CD2 . TYR A 1 205 ? -13.254 5.190   -2.605  1.00 57.95 205 A 1 
ATOM 1620 C CE1 . TYR A 1 205 ? -15.047 5.555   -0.465  1.00 54.08 205 A 1 
ATOM 1621 C CE2 . TYR A 1 205 ? -14.542 4.634   -2.669  1.00 54.13 205 A 1 
ATOM 1622 C CZ  . TYR A 1 205 ? -15.441 4.810   -1.596  1.00 54.84 205 A 1 
ATOM 1623 O OH  . TYR A 1 205 ? -16.683 4.263   -1.656  1.00 53.58 205 A 1 
ATOM 1624 N N   . PHE A 1 206 ? -10.402 9.786   -0.883  1.00 71.26 206 A 1 
ATOM 1625 C CA  . PHE A 1 206 ? -9.349  10.393  -0.087  1.00 71.24 206 A 1 
ATOM 1626 C C   . PHE A 1 206 ? -9.137  9.594   1.186   1.00 71.48 206 A 1 
ATOM 1627 O O   . PHE A 1 206 ? -10.100 9.235   1.860   1.00 68.83 206 A 1 
ATOM 1628 C CB  . PHE A 1 206 ? -9.691  11.842  0.273   1.00 68.66 206 A 1 
ATOM 1629 C CG  . PHE A 1 206 ? -9.640  12.810  -0.883  1.00 67.81 206 A 1 
ATOM 1630 C CD1 . PHE A 1 206 ? -8.556  12.790  -1.779  1.00 64.49 206 A 1 
ATOM 1631 C CD2 . PHE A 1 206 ? -10.645 13.787  -1.020  1.00 63.52 206 A 1 
ATOM 1632 C CE1 . PHE A 1 206 ? -8.478  13.738  -2.811  1.00 58.68 206 A 1 
ATOM 1633 C CE2 . PHE A 1 206 ? -10.557 14.735  -2.046  1.00 59.91 206 A 1 
ATOM 1634 C CZ  . PHE A 1 206 ? -9.473  14.713  -2.939  1.00 59.54 206 A 1 
ATOM 1635 N N   . VAL A 1 207 ? -7.875  9.402   1.559   1.00 72.76 207 A 1 
ATOM 1636 C CA  . VAL A 1 207 ? -7.487  8.862   2.859   1.00 72.50 207 A 1 
ATOM 1637 C C   . VAL A 1 207 ? -6.737  9.944   3.624   1.00 73.75 207 A 1 
ATOM 1638 O O   . VAL A 1 207 ? -5.613  10.298  3.258   1.00 70.98 207 A 1 
ATOM 1639 C CB  . VAL A 1 207 ? -6.664  7.566   2.723   1.00 68.85 207 A 1 
ATOM 1640 C CG1 . VAL A 1 207 ? -6.552  6.888   4.092   1.00 59.77 207 A 1 
ATOM 1641 C CG2 . VAL A 1 207 ? -7.305  6.571   1.741   1.00 60.94 207 A 1 
ATOM 1642 N N   . ASP A 1 208 ? -7.345  10.491  4.691   1.00 70.16 208 A 1 
ATOM 1643 C CA  . ASP A 1 208 ? -6.625  11.346  5.635   1.00 68.06 208 A 1 
ATOM 1644 C C   . ASP A 1 208 ? -5.807  10.465  6.576   1.00 67.59 208 A 1 
ATOM 1645 O O   . ASP A 1 208 ? -6.347  9.570   7.233   1.00 65.23 208 A 1 
ATOM 1646 C CB  . ASP A 1 208 ? -7.561  12.281  6.416   1.00 64.39 208 A 1 
ATOM 1647 C CG  . ASP A 1 208 ? -6.805  13.372  7.207   1.00 59.36 208 A 1 
ATOM 1648 O OD1 . ASP A 1 208 ? -5.579  13.560  6.987   1.00 58.19 208 A 1 
ATOM 1649 O OD2 . ASP A 1 208 ? -7.437  14.087  8.014   1.00 55.50 208 A 1 
ATOM 1650 N N   . THR A 1 209 ? -4.499  10.685  6.629   1.00 72.19 209 A 1 
ATOM 1651 C CA  . THR A 1 209 ? -3.597  9.889   7.461   1.00 70.33 209 A 1 
ATOM 1652 C C   . THR A 1 209 ? -3.103  10.690  8.659   1.00 68.99 209 A 1 
ATOM 1653 O O   . THR A 1 209 ? -2.799  11.885  8.561   1.00 64.99 209 A 1 
ATOM 1654 C CB  . THR A 1 209 ? -2.415  9.300   6.676   1.00 67.74 209 A 1 
ATOM 1655 O OG1 . THR A 1 209 ? -1.503  10.302  6.290   1.00 62.21 209 A 1 
ATOM 1656 C CG2 . THR A 1 209 ? -2.843  8.552   5.415   1.00 62.54 209 A 1 
ATOM 1657 N N   . ALA A 1 210 ? -2.932  10.013  9.795   1.00 68.22 210 A 1 
ATOM 1658 C CA  . ALA A 1 210 ? -2.174  10.577  10.901  1.00 65.56 210 A 1 
ATOM 1659 C C   . ALA A 1 210 ? -0.718  10.864  10.481  1.00 64.97 210 A 1 
ATOM 1660 O O   . ALA A 1 210 ? -0.161  10.253  9.566   1.00 59.34 210 A 1 
ATOM 1661 C CB  . ALA A 1 210 ? -2.265  9.632   12.100  1.00 59.84 210 A 1 
ATOM 1662 N N   . GLY A 1 211 ? -0.072  11.828  11.145  1.00 63.43 211 A 1 
ATOM 1663 C CA  . GLY A 1 211 ? 1.337   12.136  10.883  1.00 62.36 211 A 1 
ATOM 1664 C C   . GLY A 1 211 ? 2.243   10.948  11.226  1.00 63.42 211 A 1 
ATOM 1665 O O   . GLY A 1 211 ? 2.246   10.486  12.363  1.00 60.63 211 A 1 
ATOM 1666 N N   . ILE A 1 212 ? 3.050   10.479  10.269  1.00 57.35 212 A 1 
ATOM 1667 C CA  . ILE A 1 212 ? 3.941   9.322   10.477  1.00 58.84 212 A 1 
ATOM 1668 C C   . ILE A 1 212 ? 5.150   9.728   11.333  1.00 59.33 212 A 1 
ATOM 1669 O O   . ILE A 1 212 ? 5.890   10.654  10.998  1.00 56.50 212 A 1 
ATOM 1670 C CB  . ILE A 1 212 ? 4.352   8.672   9.133   1.00 54.95 212 A 1 
ATOM 1671 C CG1 . ILE A 1 212 ? 3.097   8.191   8.368   1.00 50.22 212 A 1 
ATOM 1672 C CG2 . ILE A 1 212 ? 5.323   7.497   9.374   1.00 50.84 212 A 1 
ATOM 1673 C CD1 . ILE A 1 212 ? 3.370   7.596   6.981   1.00 46.46 212 A 1 
ATOM 1674 N N   . ARG A 1 213 ? 5.386   8.989   12.430  1.00 55.34 213 A 1 
ATOM 1675 C CA  . ARG A 1 213 ? 6.529   9.166   13.351  1.00 56.13 213 A 1 
ATOM 1676 C C   . ARG A 1 213 ? 7.451   7.939   13.330  1.00 54.80 213 A 1 
ATOM 1677 O O   . ARG A 1 213 ? 7.058   6.850   12.931  1.00 53.77 213 A 1 
ATOM 1678 C CB  . ARG A 1 213 ? 6.023   9.469   14.774  1.00 53.85 213 A 1 
ATOM 1679 C CG  . ARG A 1 213 ? 5.220   10.780  14.871  1.00 50.24 213 A 1 
ATOM 1680 C CD  . ARG A 1 213 ? 4.805   11.049  16.325  1.00 51.97 213 A 1 
ATOM 1681 N NE  . ARG A 1 213 ? 4.009   12.288  16.461  1.00 47.46 213 A 1 
ATOM 1682 C CZ  . ARG A 1 213 ? 3.586   12.814  17.603  1.00 44.32 213 A 1 
ATOM 1683 N NH1 . ARG A 1 213 ? 3.884   12.304  18.763  1.00 42.45 213 A 1 
ATOM 1684 N NH2 . ARG A 1 213 ? 2.830   13.871  17.606  1.00 39.98 213 A 1 
ATOM 1685 N N   . LYS A 1 214 ? 8.705   8.100   13.781  1.00 51.23 214 A 1 
ATOM 1686 C CA  . LYS A 1 214 ? 9.623   6.964   13.955  1.00 51.44 214 A 1 
ATOM 1687 C C   . LYS A 1 214 ? 9.120   6.055   15.080  1.00 50.02 214 A 1 
ATOM 1688 O O   . LYS A 1 214 ? 8.888   6.539   16.181  1.00 47.64 214 A 1 
ATOM 1689 C CB  . LYS A 1 214 ? 11.063  7.431   14.246  1.00 47.93 214 A 1 
ATOM 1690 C CG  . LYS A 1 214 ? 11.748  8.043   13.014  1.00 44.28 214 A 1 
ATOM 1691 C CD  . LYS A 1 214 ? 13.231  8.348   13.296  1.00 43.23 214 A 1 
ATOM 1692 C CE  . LYS A 1 214 ? 13.905  8.895   12.034  1.00 38.33 214 A 1 
ATOM 1693 N NZ  . LYS A 1 214 ? 15.364  9.133   12.218  1.00 35.09 214 A 1 
ATOM 1694 N N   . LYS A 1 215 ? 9.078   4.739   14.835  1.00 50.76 215 A 1 
ATOM 1695 C CA  . LYS A 1 215 ? 8.619   3.714   15.795  1.00 50.91 215 A 1 
ATOM 1696 C C   . LYS A 1 215 ? 9.268   3.836   17.185  1.00 49.85 215 A 1 
ATOM 1697 O O   . LYS A 1 215 ? 8.589   3.680   18.181  1.00 47.31 215 A 1 
ATOM 1698 C CB  . LYS A 1 215 ? 8.856   2.318   15.180  1.00 48.02 215 A 1 
ATOM 1699 C CG  . LYS A 1 215 ? 8.191   1.189   15.981  1.00 42.88 215 A 1 
ATOM 1700 C CD  . LYS A 1 215 ? 8.355   -0.180  15.298  1.00 41.97 215 A 1 
ATOM 1701 C CE  . LYS A 1 215 ? 7.637   -1.252  16.132  1.00 38.24 215 A 1 
ATOM 1702 N NZ  . LYS A 1 215 ? 7.703   -2.609  15.525  1.00 35.34 215 A 1 
ATOM 1703 N N   . ALA A 1 216 ? 10.552  4.174   17.261  1.00 51.43 216 A 1 
ATOM 1704 C CA  . ALA A 1 216 ? 11.299  4.317   18.522  1.00 52.29 216 A 1 
ATOM 1705 C C   . ALA A 1 216 ? 10.907  5.539   19.386  1.00 52.17 216 A 1 
ATOM 1706 O O   . ALA A 1 216 ? 11.405  5.669   20.496  1.00 49.94 216 A 1 
ATOM 1707 C CB  . ALA A 1 216 ? 12.793  4.351   18.178  1.00 50.39 216 A 1 
ATOM 1708 N N   . LYS A 1 217 ? 10.081  6.452   18.865  1.00 50.85 217 A 1 
ATOM 1709 C CA  . LYS A 1 217 ? 9.592   7.648   19.577  1.00 51.45 217 A 1 
ATOM 1710 C C   . LYS A 1 217 ? 8.102   7.571   19.932  1.00 50.68 217 A 1 
ATOM 1711 O O   . LYS A 1 217 ? 7.523   8.589   20.302  1.00 47.87 217 A 1 
ATOM 1712 C CB  . LYS A 1 217 ? 9.896   8.924   18.772  1.00 48.09 217 A 1 
ATOM 1713 C CG  . LYS A 1 217 ? 11.388  9.266   18.708  1.00 43.10 217 A 1 
ATOM 1714 C CD  . LYS A 1 217 ? 11.558  10.701  18.190  1.00 40.26 217 A 1 
ATOM 1715 C CE  . LYS A 1 217 ? 13.021  11.143  18.286  1.00 36.99 217 A 1 
ATOM 1716 N NZ  . LYS A 1 217 ? 13.158  12.611  18.087  1.00 33.32 217 A 1 
ATOM 1717 N N   . VAL A 1 218 ? 7.479   6.405   19.759  1.00 49.02 218 A 1 
ATOM 1718 C CA  . VAL A 1 218 ? 6.062   6.184   20.043  1.00 50.05 218 A 1 
ATOM 1719 C C   . VAL A 1 218 ? 5.967   5.509   21.409  1.00 51.99 218 A 1 
ATOM 1720 O O   . VAL A 1 218 ? 6.342   4.346   21.532  1.00 48.80 218 A 1 
ATOM 1721 C CB  . VAL A 1 218 ? 5.410   5.342   18.932  1.00 45.53 218 A 1 
ATOM 1722 C CG1 . VAL A 1 218 ? 3.922   5.153   19.208  1.00 41.09 218 A 1 
ATOM 1723 C CG2 . VAL A 1 218 ? 5.545   6.015   17.558  1.00 41.34 218 A 1 
ATOM 1724 N N   . ASN A 1 219 ? 5.525   6.246   22.417  1.00 50.81 219 A 1 
ATOM 1725 C CA  . ASN A 1 219 ? 5.451   5.764   23.802  1.00 52.83 219 A 1 
ATOM 1726 C C   . ASN A 1 219 ? 4.023   5.370   24.221  1.00 53.85 219 A 1 
ATOM 1727 O O   . ASN A 1 219 ? 3.861   4.699   25.231  1.00 50.86 219 A 1 
ATOM 1728 C CB  . ASN A 1 219 ? 6.029   6.842   24.736  1.00 49.23 219 A 1 
ATOM 1729 C CG  . ASN A 1 219 ? 7.528   7.058   24.600  1.00 44.73 219 A 1 
ATOM 1730 O OD1 . ASN A 1 219 ? 8.280   6.283   24.033  1.00 40.77 219 A 1 
ATOM 1731 N ND2 . ASN A 1 219 ? 8.030   8.147   25.136  1.00 40.23 219 A 1 
ATOM 1732 N N   . GLU A 1 220 ? 3.007   5.768   23.456  1.00 50.50 220 A 1 
ATOM 1733 C CA  . GLU A 1 220 ? 1.598   5.483   23.726  1.00 52.46 220 A 1 
ATOM 1734 C C   . GLU A 1 220 ? 1.010   4.554   22.655  1.00 55.27 220 A 1 
ATOM 1735 O O   . GLU A 1 220 ? 1.245   4.745   21.458  1.00 51.73 220 A 1 
ATOM 1736 C CB  . GLU A 1 220 ? 0.781   6.783   23.793  1.00 49.06 220 A 1 
ATOM 1737 C CG  . GLU A 1 220 ? 1.169   7.692   24.974  1.00 42.96 220 A 1 
ATOM 1738 C CD  . GLU A 1 220 ? 0.301   8.961   25.065  1.00 39.52 220 A 1 
ATOM 1739 O OE1 . GLU A 1 220 ? 0.552   9.759   25.997  1.00 36.55 220 A 1 
ATOM 1740 O OE2 . GLU A 1 220 ? -0.606  9.137   24.218  1.00 36.84 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? 0.190   3.586   23.078  1.00 48.74 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? -0.473  2.620   22.189  1.00 50.90 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? -1.255  3.316   21.058  1.00 53.02 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? -1.138  2.947   19.891  1.00 51.60 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? -1.435  1.739   23.009  1.00 48.06 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? -0.761  0.686   23.895  1.00 43.34 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? 0.446   0.439   23.687  1.00 40.56 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? -1.493  0.106   24.729  1.00 39.95 221 A 1 
ATOM 1749 N N   . LEU A 1 222 ? -1.992  4.388   21.374  1.00 51.93 222 A 1 
ATOM 1750 C CA  . LEU A 1 222 ? -2.788  5.151   20.403  1.00 52.87 222 A 1 
ATOM 1751 C C   . LEU A 1 222 ? -1.934  5.795   19.296  1.00 55.08 222 A 1 
ATOM 1752 O O   . LEU A 1 222 ? -2.343  5.823   18.131  1.00 53.98 222 A 1 
ATOM 1753 C CB  . LEU A 1 222 ? -3.580  6.237   21.158  1.00 50.85 222 A 1 
ATOM 1754 C CG  . LEU A 1 222 ? -4.731  5.699   22.025  1.00 46.07 222 A 1 
ATOM 1755 C CD1 . LEU A 1 222 ? -5.275  6.821   22.907  1.00 43.05 222 A 1 
ATOM 1756 C CD2 . LEU A 1 222 ? -5.883  5.170   21.168  1.00 43.22 222 A 1 
ATOM 1757 N N   . GLU A 1 223 ? -0.736  6.293   19.627  1.00 55.80 223 A 1 
ATOM 1758 C CA  . GLU A 1 223 ? 0.185   6.852   18.633  1.00 57.97 223 A 1 
ATOM 1759 C C   . GLU A 1 223 ? 0.764   5.750   17.738  1.00 60.08 223 A 1 
ATOM 1760 O O   . GLU A 1 223 ? 0.896   5.942   16.526  1.00 58.68 223 A 1 
ATOM 1761 C CB  . GLU A 1 223 ? 1.335   7.616   19.297  1.00 55.93 223 A 1 
ATOM 1762 C CG  . GLU A 1 223 ? 0.933   8.888   20.056  1.00 49.65 223 A 1 
ATOM 1763 C CD  . GLU A 1 223 ? 2.147   9.799   20.306  1.00 47.48 223 A 1 
ATOM 1764 O OE1 . GLU A 1 223 ? 1.954   11.034  20.347  1.00 45.54 223 A 1 
ATOM 1765 O OE2 . GLU A 1 223 ? 3.307   9.327   20.253  1.00 44.59 223 A 1 
ATOM 1766 N N   . TYR A 1 224 ? 1.058   4.573   18.302  1.00 59.36 224 A 1 
ATOM 1767 C CA  . TYR A 1 224 ? 1.518   3.416   17.540  1.00 60.33 224 A 1 
ATOM 1768 C C   . TYR A 1 224 ? 0.473   2.980   16.503  1.00 62.46 224 A 1 
ATOM 1769 O O   . TYR A 1 224 ? 0.810   2.805   15.329  1.00 60.82 224 A 1 
ATOM 1770 C CB  . TYR A 1 224 ? 1.886   2.279   18.497  1.00 58.19 224 A 1 
ATOM 1771 C CG  . TYR A 1 224 ? 2.336   1.021   17.778  1.00 52.80 224 A 1 
ATOM 1772 C CD1 . TYR A 1 224 ? 1.441   -0.051  17.612  1.00 49.70 224 A 1 
ATOM 1773 C CD2 . TYR A 1 224 ? 3.635   0.943   17.241  1.00 48.71 224 A 1 
ATOM 1774 C CE1 . TYR A 1 224 ? 1.848   -1.202  16.916  1.00 44.37 224 A 1 
ATOM 1775 C CE2 . TYR A 1 224 ? 4.044   -0.207  16.537  1.00 44.27 224 A 1 
ATOM 1776 C CZ  . TYR A 1 224 ? 3.151   -1.282  16.376  1.00 43.88 224 A 1 
ATOM 1777 O OH  . TYR A 1 224 ? 3.539   -2.392  15.694  1.00 42.11 224 A 1 
ATOM 1778 N N   . TYR A 1 225 ? -0.801  2.890   16.886  1.00 59.31 225 A 1 
ATOM 1779 C CA  . TYR A 1 225 ? -1.887  2.557   15.958  1.00 60.33 225 A 1 
ATOM 1780 C C   . TYR A 1 225 ? -2.033  3.585   14.835  1.00 63.32 225 A 1 
ATOM 1781 O O   . TYR A 1 225 ? -2.183  3.204   13.674  1.00 61.32 225 A 1 
ATOM 1782 C CB  . TYR A 1 225 ? -3.216  2.405   16.711  1.00 56.56 225 A 1 
ATOM 1783 C CG  . TYR A 1 225 ? -3.266  1.175   17.598  1.00 50.51 225 A 1 
ATOM 1784 C CD1 . TYR A 1 225 ? -3.130  -0.106  17.033  1.00 46.14 225 A 1 
ATOM 1785 C CD2 . TYR A 1 225 ? -3.396  1.318   18.991  1.00 44.84 225 A 1 
ATOM 1786 C CE1 . TYR A 1 225 ? -3.064  -1.236  17.865  1.00 40.20 225 A 1 
ATOM 1787 C CE2 . TYR A 1 225 ? -3.327  0.193   19.828  1.00 39.90 225 A 1 
ATOM 1788 C CZ  . TYR A 1 225 ? -3.138  -1.082  19.266  1.00 39.19 225 A 1 
ATOM 1789 O OH  . TYR A 1 225 ? -2.993  -2.154  20.079  1.00 37.28 225 A 1 
ATOM 1790 N N   . SER A 1 226 ? -1.906  4.882   15.142  1.00 61.95 226 A 1 
ATOM 1791 C CA  . SER A 1 226 ? -1.959  5.951   14.136  1.00 62.54 226 A 1 
ATOM 1792 C C   . SER A 1 226 ? -0.856  5.805   13.077  1.00 64.74 226 A 1 
ATOM 1793 O O   . SER A 1 226 ? -1.103  6.003   11.884  1.00 64.57 226 A 1 
ATOM 1794 C CB  . SER A 1 226 ? -1.847  7.311   14.821  1.00 59.71 226 A 1 
ATOM 1795 O OG  . SER A 1 226 ? -2.926  7.519   15.707  1.00 52.49 226 A 1 
ATOM 1796 N N   . VAL A 1 227 ? 0.358   5.404   13.483  1.00 68.63 227 A 1 
ATOM 1797 C CA  . VAL A 1 227 ? 1.468   5.128   12.556  1.00 69.69 227 A 1 
ATOM 1798 C C   . VAL A 1 227 ? 1.174   3.899   11.691  1.00 71.42 227 A 1 
ATOM 1799 O O   . VAL A 1 227 ? 1.340   3.966   10.472  1.00 71.11 227 A 1 
ATOM 1800 C CB  . VAL A 1 227 ? 2.801   4.970   13.313  1.00 68.08 227 A 1 
ATOM 1801 C CG1 . VAL A 1 227 ? 3.948   4.541   12.384  1.00 61.79 227 A 1 
ATOM 1802 C CG2 . VAL A 1 227 ? 3.221   6.296   13.958  1.00 63.20 227 A 1 
ATOM 1803 N N   . VAL A 1 228 ? 0.703   2.795   12.285  1.00 68.94 228 A 1 
ATOM 1804 C CA  . VAL A 1 228 ? 0.364   1.561   11.553  1.00 68.68 228 A 1 
ATOM 1805 C C   . VAL A 1 228 ? -0.734  1.820   10.519  1.00 70.07 228 A 1 
ATOM 1806 O O   . VAL A 1 228 ? -0.585  1.422   9.362   1.00 69.04 228 A 1 
ATOM 1807 C CB  . VAL A 1 228 ? -0.037  0.433   12.528  1.00 66.34 228 A 1 
ATOM 1808 C CG1 . VAL A 1 228 ? -0.561  -0.808  11.791  1.00 60.74 228 A 1 
ATOM 1809 C CG2 . VAL A 1 228 ? 1.174   -0.015  13.356  1.00 60.97 228 A 1 
ATOM 1810 N N   . ARG A 1 229 ? -1.791  2.552   10.889  1.00 68.61 229 A 1 
ATOM 1811 C CA  . ARG A 1 229 ? -2.870  2.952   9.969   1.00 68.41 229 A 1 
ATOM 1812 C C   . ARG A 1 229 ? -2.360  3.816   8.817   1.00 71.17 229 A 1 
ATOM 1813 O O   . ARG A 1 229 ? -2.762  3.610   7.676   1.00 69.92 229 A 1 
ATOM 1814 C CB  . ARG A 1 229 ? -3.965  3.701   10.738  1.00 64.28 229 A 1 
ATOM 1815 C CG  . ARG A 1 229 ? -4.809  2.775   11.626  1.00 56.97 229 A 1 
ATOM 1816 C CD  . ARG A 1 229 ? -5.812  3.632   12.399  1.00 54.77 229 A 1 
ATOM 1817 N NE  . ARG A 1 229 ? -6.685  2.845   13.293  1.00 50.26 229 A 1 
ATOM 1818 C CZ  . ARG A 1 229 ? -7.462  3.369   14.223  1.00 44.96 229 A 1 
ATOM 1819 N NH1 . ARG A 1 229 ? -7.465  4.644   14.481  1.00 42.27 229 A 1 
ATOM 1820 N NH2 . ARG A 1 229 ? -8.280  2.627   14.918  1.00 41.24 229 A 1 
ATOM 1821 N N   . SER A 1 230 ? -1.430  4.738   9.080   1.00 72.58 230 A 1 
ATOM 1822 C CA  . SER A 1 230 ? -0.818  5.566   8.031   1.00 73.59 230 A 1 
ATOM 1823 C C   . SER A 1 230 ? 0.021   4.741   7.050   1.00 75.38 230 A 1 
ATOM 1824 O O   . SER A 1 230 ? -0.002  5.000   5.846   1.00 75.59 230 A 1 
ATOM 1825 C CB  . SER A 1 230 ? 0.066   6.648   8.643   1.00 72.73 230 A 1 
ATOM 1826 O OG  . SER A 1 230 ? -0.670  7.498   9.493   1.00 65.17 230 A 1 
ATOM 1827 N N   . ILE A 1 231 ? 0.747   3.729   7.541   1.00 77.29 231 A 1 
ATOM 1828 C CA  . ILE A 1 231 ? 1.481   2.785   6.686   1.00 77.03 231 A 1 
ATOM 1829 C C   . ILE A 1 231 ? 0.496   2.001   5.813   1.00 77.86 231 A 1 
ATOM 1830 O O   . ILE A 1 231 ? 0.691   1.935   4.602   1.00 77.48 231 A 1 
ATOM 1831 C CB  . ILE A 1 231 ? 2.388   1.856   7.526   1.00 76.43 231 A 1 
ATOM 1832 C CG1 . ILE A 1 231 ? 3.524   2.671   8.187   1.00 72.75 231 A 1 
ATOM 1833 C CG2 . ILE A 1 231 ? 2.988   0.738   6.654   1.00 72.10 231 A 1 
ATOM 1834 C CD1 . ILE A 1 231 ? 4.276   1.910   9.287   1.00 67.30 231 A 1 
ATOM 1835 N N   . ARG A 1 232 ? -0.600  1.481   6.387   1.00 74.96 232 A 1 
ATOM 1836 C CA  . ARG A 1 232 ? -1.644  0.776   5.631   1.00 73.45 232 A 1 
ATOM 1837 C C   . ARG A 1 232 ? -2.333  1.660   4.602   1.00 75.47 232 A 1 
ATOM 1838 O O   . ARG A 1 232 ? -2.605  1.195   3.504   1.00 73.51 232 A 1 
ATOM 1839 C CB  . ARG A 1 232 ? -2.705  0.204   6.563   1.00 69.66 232 A 1 
ATOM 1840 C CG  . ARG A 1 232 ? -2.173  -1.016  7.320   1.00 62.74 232 A 1 
ATOM 1841 C CD  . ARG A 1 232 ? -3.360  -1.641  8.028   1.00 58.96 232 A 1 
ATOM 1842 N NE  . ARG A 1 232 ? -2.949  -2.804  8.828   1.00 53.88 232 A 1 
ATOM 1843 C CZ  . ARG A 1 232 ? -3.700  -3.325  9.773   1.00 47.70 232 A 1 
ATOM 1844 N NH1 . ARG A 1 232 ? -4.944  -2.986  9.930   1.00 45.04 232 A 1 
ATOM 1845 N NH2 . ARG A 1 232 ? -3.198  -4.170  10.618  1.00 44.65 232 A 1 
ATOM 1846 N N   . ALA A 1 233 ? -2.588  2.921   4.925   1.00 75.97 233 A 1 
ATOM 1847 C CA  . ALA A 1 233 ? -3.139  3.870   3.965   1.00 76.75 233 A 1 
ATOM 1848 C C   . ALA A 1 233 ? -2.222  4.023   2.739   1.00 79.55 233 A 1 
ATOM 1849 O O   . ALA A 1 233 ? -2.717  4.026   1.614   1.00 79.35 233 A 1 
ATOM 1850 C CB  . ALA A 1 233 ? -3.382  5.205   4.668   1.00 75.33 233 A 1 
ATOM 1851 N N   . ILE A 1 234 ? -0.897  4.068   2.923   1.00 81.92 234 A 1 
ATOM 1852 C CA  . ILE A 1 234 ? 0.073   4.031   1.815   1.00 83.38 234 A 1 
ATOM 1853 C C   . ILE A 1 234 ? -0.024  2.693   1.069   1.00 82.98 234 A 1 
ATOM 1854 O O   . ILE A 1 234 ? -0.147  2.691   -0.153  1.00 82.35 234 A 1 
ATOM 1855 C CB  . ILE A 1 234 ? 1.513   4.309   2.314   1.00 84.84 234 A 1 
ATOM 1856 C CG1 . ILE A 1 234 ? 1.630   5.763   2.825   1.00 84.08 234 A 1 
ATOM 1857 C CG2 . ILE A 1 234 ? 2.553   4.050   1.205   1.00 83.60 234 A 1 
ATOM 1858 C CD1 . ILE A 1 234 ? 2.915   6.037   3.622   1.00 81.78 234 A 1 
ATOM 1859 N N   . GLU A 1 235 ? -0.010  1.564   1.781   1.00 81.45 235 A 1 
ATOM 1860 C CA  . GLU A 1 235 ? -0.073  0.222   1.179   1.00 79.23 235 A 1 
ATOM 1861 C C   . GLU A 1 235 ? -1.334  0.019   0.324   1.00 79.64 235 A 1 
ATOM 1862 O O   . GLU A 1 235 ? -1.250  -0.562  -0.759  1.00 78.48 235 A 1 
ATOM 1863 C CB  . GLU A 1 235 ? 0.027   -0.865  2.268   1.00 77.31 235 A 1 
ATOM 1864 C CG  . GLU A 1 235 ? 1.429   -0.954  2.899   1.00 71.55 235 A 1 
ATOM 1865 C CD  . GLU A 1 235 ? 1.586   -2.075  3.945   1.00 69.76 235 A 1 
ATOM 1866 O OE1 . GLU A 1 235 ? 2.738   -2.566  4.109   1.00 64.10 235 A 1 
ATOM 1867 O OE2 . GLU A 1 235 ? 0.592   -2.494  4.570   1.00 63.93 235 A 1 
ATOM 1868 N N   . ASN A 1 236 ? -2.478  0.559   0.757   1.00 77.72 236 A 1 
ATOM 1869 C CA  . ASN A 1 236 ? -3.780  0.416   0.103   1.00 75.88 236 A 1 
ATOM 1870 C C   . ASN A 1 236 ? -4.108  1.539   -0.897  1.00 77.76 236 A 1 
ATOM 1871 O O   . ASN A 1 236 ? -5.171  1.501   -1.514  1.00 76.48 236 A 1 
ATOM 1872 C CB  . ASN A 1 236 ? -4.862  0.316   1.194   1.00 72.89 236 A 1 
ATOM 1873 C CG  . ASN A 1 236 ? -4.764  -0.939  2.043   1.00 68.20 236 A 1 
ATOM 1874 O OD1 . ASN A 1 236 ? -4.074  -1.895  1.737   1.00 64.05 236 A 1 
ATOM 1875 N ND2 . ASN A 1 236 ? -5.477  -0.985  3.144   1.00 60.61 236 A 1 
ATOM 1876 N N   . SER A 1 237 ? -3.252  2.552   -1.040  1.00 80.18 237 A 1 
ATOM 1877 C CA  . SER A 1 237 ? -3.452  3.635   -2.008  1.00 82.07 237 A 1 
ATOM 1878 C C   . SER A 1 237 ? -2.885  3.294   -3.388  1.00 83.43 237 A 1 
ATOM 1879 O O   . SER A 1 237 ? -2.002  2.444   -3.528  1.00 83.48 237 A 1 
ATOM 1880 C CB  . SER A 1 237 ? -2.883  4.958   -1.489  1.00 82.18 237 A 1 
ATOM 1881 O OG  . SER A 1 237 ? -1.469  4.923   -1.435  1.00 77.15 237 A 1 
ATOM 1882 N N   . ASP A 1 238 ? -3.376  3.973   -4.416  1.00 86.42 238 A 1 
ATOM 1883 C CA  . ASP A 1 238 ? -2.794  3.949   -5.760  1.00 87.30 238 A 1 
ATOM 1884 C C   . ASP A 1 238 ? -1.792  5.084   -5.956  1.00 90.07 238 A 1 
ATOM 1885 O O   . ASP A 1 238 ? -0.699  4.870   -6.489  1.00 89.60 238 A 1 
ATOM 1886 C CB  . ASP A 1 238 ? -3.915  4.033   -6.791  1.00 85.10 238 A 1 
ATOM 1887 C CG  . ASP A 1 238 ? -4.767  2.777   -6.719  1.00 81.96 238 A 1 
ATOM 1888 O OD1 . ASP A 1 238 ? -4.190  1.717   -7.094  1.00 78.59 238 A 1 
ATOM 1889 O OD2 . ASP A 1 238 ? -5.906  2.896   -6.248  1.00 77.10 238 A 1 
ATOM 1890 N N   . VAL A 1 239 ? -2.148  6.273   -5.459  1.00 90.11 239 A 1 
ATOM 1891 C CA  . VAL A 1 239 ? -1.325  7.481   -5.518  1.00 91.40 239 A 1 
ATOM 1892 C C   . VAL A 1 239 ? -1.210  8.091   -4.124  1.00 91.42 239 A 1 
ATOM 1893 O O   . VAL A 1 239 ? -2.197  8.267   -3.413  1.00 90.52 239 A 1 
ATOM 1894 C CB  . VAL A 1 239 ? -1.886  8.501   -6.530  1.00 92.03 239 A 1 
ATOM 1895 C CG1 . VAL A 1 239 ? -0.977  9.736   -6.642  1.00 89.56 239 A 1 
ATOM 1896 C CG2 . VAL A 1 239 ? -2.011  7.890   -7.934  1.00 88.68 239 A 1 
ATOM 1897 N N   . CYS A 1 240 ? 0.007   8.444   -3.732  1.00 92.58 240 A 1 
ATOM 1898 C CA  . CYS A 1 240 ? 0.296   9.189   -2.515  1.00 93.08 240 A 1 
ATOM 1899 C C   . CYS A 1 240 ? 0.576   10.658  -2.843  1.00 94.28 240 A 1 
ATOM 1900 O O   . CYS A 1 240 ? 1.465   10.971  -3.642  1.00 94.30 240 A 1 
ATOM 1901 C CB  . CYS A 1 240 ? 1.472   8.546   -1.785  1.00 92.38 240 A 1 
ATOM 1902 S SG  . CYS A 1 240 ? 1.036   6.896   -1.170  1.00 90.41 240 A 1 
ATOM 1903 N N   . VAL A 1 241 ? -0.121  11.564  -2.164  1.00 93.68 241 A 1 
ATOM 1904 C CA  . VAL A 1 241 ? 0.193   12.995  -2.141  1.00 93.84 241 A 1 
ATOM 1905 C C   . VAL A 1 241 ? 1.071   13.264  -0.922  1.00 93.43 241 A 1 
ATOM 1906 O O   . VAL A 1 241 ? 0.584   13.334  0.209   1.00 92.11 241 A 1 
ATOM 1907 C CB  . VAL A 1 241 ? -1.088  13.849  -2.149  1.00 93.86 241 A 1 
ATOM 1908 C CG1 . VAL A 1 241 ? -0.741  15.342  -2.155  1.00 92.19 241 A 1 
ATOM 1909 C CG2 . VAL A 1 241 ? -1.951  13.558  -3.385  1.00 91.53 241 A 1 
ATOM 1910 N N   . LEU A 1 242 ? 2.382   13.381  -1.138  1.00 95.13 242 A 1 
ATOM 1911 C CA  . LEU A 1 242 ? 3.340   13.717  -0.086  1.00 95.11 242 A 1 
ATOM 1912 C C   . LEU A 1 242 ? 3.293   15.221  0.183   1.00 95.59 242 A 1 
ATOM 1913 O O   . LEU A 1 242 ? 3.785   16.025  -0.612  1.00 95.08 242 A 1 
ATOM 1914 C CB  . LEU A 1 242 ? 4.750   13.231  -0.476  1.00 94.66 242 A 1 
ATOM 1915 C CG  . LEU A 1 242 ? 5.847   13.597  0.547   1.00 93.65 242 A 1 
ATOM 1916 C CD1 . LEU A 1 242 ? 5.599   12.983  1.926   1.00 90.67 242 A 1 
ATOM 1917 C CD2 . LEU A 1 242 ? 7.209   13.113  0.047   1.00 90.41 242 A 1 
ATOM 1918 N N   . MET A 1 243 ? 2.718   15.592  1.321   1.00 94.37 243 A 1 
ATOM 1919 C CA  . MET A 1 243 ? 2.617   16.983  1.747   1.00 94.13 243 A 1 
ATOM 1920 C C   . MET A 1 243 ? 3.868   17.435  2.502   1.00 93.98 243 A 1 
ATOM 1921 O O   . MET A 1 243 ? 4.261   16.826  3.502   1.00 92.97 243 A 1 
ATOM 1922 C CB  . MET A 1 243 ? 1.361   17.209  2.585   1.00 93.54 243 A 1 
ATOM 1923 C CG  . MET A 1 243 ? 0.072   16.932  1.802   1.00 90.96 243 A 1 
ATOM 1924 S SD  . MET A 1 243 ? -1.423  17.504  2.642   1.00 89.20 243 A 1 
ATOM 1925 C CE  . MET A 1 243 ? -1.250  19.297  2.438   1.00 81.42 243 A 1 
ATOM 1926 N N   . LEU A 1 244 ? 4.448   18.539  2.048   1.00 95.07 244 A 1 
ATOM 1927 C CA  . LEU A 1 244 ? 5.596   19.221  2.642   1.00 95.24 244 A 1 
ATOM 1928 C C   . LEU A 1 244 ? 5.174   20.609  3.141   1.00 95.23 244 A 1 
ATOM 1929 O O   . LEU A 1 244 ? 4.281   21.238  2.574   1.00 94.14 244 A 1 
ATOM 1930 C CB  . LEU A 1 244 ? 6.729   19.322  1.611   1.00 95.28 244 A 1 
ATOM 1931 C CG  . LEU A 1 244 ? 7.217   17.981  1.028   1.00 94.87 244 A 1 
ATOM 1932 C CD1 . LEU A 1 244 ? 8.335   18.249  0.020   1.00 92.08 244 A 1 
ATOM 1933 C CD2 . LEU A 1 244 ? 7.753   17.035  2.104   1.00 92.44 244 A 1 
ATOM 1934 N N   . ASP A 1 245 ? 5.830   21.095  4.186   1.00 95.38 245 A 1 
ATOM 1935 C CA  . ASP A 1 245 ? 5.630   22.446  4.718   1.00 95.21 245 A 1 
ATOM 1936 C C   . ASP A 1 245 ? 6.639   23.410  4.076   1.00 95.29 245 A 1 
ATOM 1937 O O   . ASP A 1 245 ? 7.846   23.263  4.270   1.00 93.93 245 A 1 
ATOM 1938 C CB  . ASP A 1 245 ? 5.739   22.399  6.249   1.00 93.95 245 A 1 
ATOM 1939 C CG  . ASP A 1 245 ? 5.327   23.700  6.948   1.00 93.05 245 A 1 
ATOM 1940 O OD1 . ASP A 1 245 ? 5.577   24.797  6.405   1.00 89.14 245 A 1 
ATOM 1941 O OD2 . ASP A 1 245 ? 4.725   23.604  8.046   1.00 88.14 245 A 1 
ATOM 1942 N N   . ALA A 1 246 ? 6.146   24.395  3.320   1.00 95.29 246 A 1 
ATOM 1943 C CA  . ALA A 1 246 ? 6.979   25.383  2.637   1.00 95.15 246 A 1 
ATOM 1944 C C   . ALA A 1 246 ? 7.878   26.186  3.589   1.00 94.82 246 A 1 
ATOM 1945 O O   . ALA A 1 246 ? 8.962   26.608  3.198   1.00 93.04 246 A 1 
ATOM 1946 C CB  . ALA A 1 246 ? 6.057   26.326  1.857   1.00 94.81 246 A 1 
ATOM 1947 N N   . THR A 1 247 ? 7.457   26.372  4.849   1.00 94.77 247 A 1 
ATOM 1948 C CA  . THR A 1 247 ? 8.188   27.170  5.848   1.00 94.02 247 A 1 
ATOM 1949 C C   . THR A 1 247 ? 9.321   26.396  6.523   1.00 93.37 247 A 1 
ATOM 1950 O O   . THR A 1 247 ? 10.252  26.998  7.053   1.00 90.49 247 A 1 
ATOM 1951 C CB  . THR A 1 247 ? 7.242   27.727  6.922   1.00 93.43 247 A 1 
ATOM 1952 O OG1 . THR A 1 247 ? 6.735   26.708  7.759   1.00 89.21 247 A 1 
ATOM 1953 C CG2 . THR A 1 247 ? 6.047   28.481  6.332   1.00 86.61 247 A 1 
ATOM 1954 N N   . ARG A 1 248 ? 9.264   25.060  6.523   1.00 93.24 248 A 1 
ATOM 1955 C CA  . ARG A 1 248 ? 10.228  24.185  7.219   1.00 91.56 248 A 1 
ATOM 1956 C C   . ARG A 1 248 ? 11.104  23.365  6.276   1.00 90.78 248 A 1 
ATOM 1957 O O   . ARG A 1 248 ? 12.120  22.813  6.704   1.00 82.38 248 A 1 
ATOM 1958 C CB  . ARG A 1 248 ? 9.478   23.273  8.193   1.00 89.91 248 A 1 
ATOM 1959 C CG  . ARG A 1 248 ? 8.777   24.062  9.305   1.00 86.65 248 A 1 
ATOM 1960 C CD  . ARG A 1 248 ? 8.217   23.090  10.346  1.00 81.42 248 A 1 
ATOM 1961 N NE  . ARG A 1 248 ? 7.559   23.801  11.452  1.00 73.91 248 A 1 
ATOM 1962 C CZ  . ARG A 1 248 ? 7.169   23.264  12.592  1.00 65.93 248 A 1 
ATOM 1963 N NH1 . ARG A 1 248 ? 7.334   21.994  12.843  1.00 61.20 248 A 1 
ATOM 1964 N NH2 . ARG A 1 248 ? 6.602   24.004  13.511  1.00 58.15 248 A 1 
ATOM 1965 N N   . GLY A 1 249 ? 10.718  23.253  5.019   1.00 89.74 249 A 1 
ATOM 1966 C CA  . GLY A 1 249 ? 11.397  22.407  4.043   1.00 89.05 249 A 1 
ATOM 1967 C C   . GLY A 1 249 ? 11.266  20.907  4.346   1.00 90.63 249 A 1 
ATOM 1968 O O   . GLY A 1 249 ? 10.374  20.461  5.076   1.00 88.53 249 A 1 
ATOM 1969 N N   . ILE A 1 250 ? 12.161  20.110  3.762   1.00 91.69 250 A 1 
ATOM 1970 C CA  . ILE A 1 250 ? 12.171  18.644  3.893   1.00 92.52 250 A 1 
ATOM 1971 C C   . ILE A 1 250 ? 12.972  18.223  5.128   1.00 92.02 250 A 1 
ATOM 1972 O O   . ILE A 1 250 ? 14.166  18.527  5.253   1.00 89.68 250 A 1 
ATOM 1973 C CB  . ILE A 1 250 ? 12.715  17.968  2.616   1.00 92.06 250 A 1 
ATOM 1974 C CG1 . ILE A 1 250 ? 11.862  18.372  1.396   1.00 86.57 250 A 1 
ATOM 1975 C CG2 . ILE A 1 250 ? 12.752  16.437  2.775   1.00 85.93 250 A 1 
ATOM 1976 C CD1 . ILE A 1 250 ? 12.385  17.806  0.078   1.00 80.06 250 A 1 
ATOM 1977 N N   . GLU A 1 251 ? 12.340  17.447  6.002   1.00 89.32 251 A 1 
ATOM 1978 C CA  . GLU A 1 251 ? 12.947  16.853  7.192   1.00 88.50 251 A 1 
ATOM 1979 C C   . GLU A 1 251 ? 13.090  15.326  7.070   1.00 88.84 251 A 1 
ATOM 1980 O O   . GLU A 1 251 ? 12.535  14.668  6.191   1.00 87.12 251 A 1 
ATOM 1981 C CB  . GLU A 1 251 ? 12.130  17.218  8.438   1.00 86.52 251 A 1 
ATOM 1982 C CG  . GLU A 1 251 ? 12.150  18.718  8.783   1.00 81.03 251 A 1 
ATOM 1983 C CD  . GLU A 1 251 ? 11.277  19.034  10.012  1.00 79.25 251 A 1 
ATOM 1984 O OE1 . GLU A 1 251 ? 10.841  20.195  10.142  1.00 71.35 251 A 1 
ATOM 1985 O OE2 . GLU A 1 251 ? 10.947  18.096  10.790  1.00 71.40 251 A 1 
ATOM 1986 N N   . GLY A 1 252 ? 13.824  14.719  8.012   1.00 86.46 252 A 1 
ATOM 1987 C CA  . GLY A 1 252 ? 14.057  13.268  7.997   1.00 85.30 252 A 1 
ATOM 1988 C C   . GLY A 1 252 ? 12.791  12.404  8.108   1.00 85.11 252 A 1 
ATOM 1989 O O   . GLY A 1 252 ? 12.814  11.240  7.715   1.00 82.42 252 A 1 
ATOM 1990 N N   . GLN A 1 253 ? 11.681  12.944  8.638   1.00 83.36 253 A 1 
ATOM 1991 C CA  . GLN A 1 253 ? 10.385  12.255  8.650   1.00 82.91 253 A 1 
ATOM 1992 C C   . GLN A 1 253 ? 9.779   12.175  7.243   1.00 85.07 253 A 1 
ATOM 1993 O O   . GLN A 1 253 ? 9.314   11.107  6.859   1.00 83.64 253 A 1 
ATOM 1994 C CB  . GLN A 1 253 ? 9.410   12.947  9.611   1.00 78.63 253 A 1 
ATOM 1995 C CG  . GLN A 1 253 ? 9.834   12.788  11.079  1.00 68.90 253 A 1 
ATOM 1996 C CD  . GLN A 1 253 ? 8.862   13.456  12.050  1.00 64.49 253 A 1 
ATOM 1997 O OE1 . GLN A 1 253 ? 7.857   14.041  11.692  1.00 58.86 253 A 1 
ATOM 1998 N NE2 . GLN A 1 253 ? 9.126   13.413  13.335  1.00 55.57 253 A 1 
ATOM 1999 N N   . ASP A 1 254 ? 9.868   13.243  6.453   1.00 87.60 254 A 1 
ATOM 2000 C CA  . ASP A 1 254 ? 9.391   13.280  5.067   1.00 88.69 254 A 1 
ATOM 2001 C C   . ASP A 1 254 ? 10.138  12.254  4.207   1.00 90.37 254 A 1 
ATOM 2002 O O   . ASP A 1 254 ? 9.520   11.485  3.474   1.00 90.14 254 A 1 
ATOM 2003 C CB  . ASP A 1 254 ? 9.560   14.688  4.482   1.00 88.75 254 A 1 
ATOM 2004 C CG  . ASP A 1 254 ? 8.860   15.767  5.304   1.00 88.42 254 A 1 
ATOM 2005 O OD1 . ASP A 1 254 ? 7.699   15.564  5.711   1.00 85.59 254 A 1 
ATOM 2006 O OD2 . ASP A 1 254 ? 9.511   16.794  5.601   1.00 85.27 254 A 1 
ATOM 2007 N N   . LEU A 1 255 ? 11.459  12.139  4.396   1.00 88.52 255 A 1 
ATOM 2008 C CA  . LEU A 1 255 ? 12.280  11.117  3.734   1.00 89.60 255 A 1 
ATOM 2009 C C   . LEU A 1 255 ? 11.871  9.689   4.128   1.00 89.85 255 A 1 
ATOM 2010 O O   . LEU A 1 255 ? 11.914  8.775   3.306   1.00 88.80 255 A 1 
ATOM 2011 C CB  . LEU A 1 255 ? 13.764  11.337  4.079   1.00 90.40 255 A 1 
ATOM 2012 C CG  . LEU A 1 255 ? 14.362  12.676  3.608   1.00 89.63 255 A 1 
ATOM 2013 C CD1 . LEU A 1 255 ? 15.823  12.757  4.045   1.00 85.85 255 A 1 
ATOM 2014 C CD2 . LEU A 1 255 ? 14.295  12.839  2.093   1.00 86.05 255 A 1 
ATOM 2015 N N   . SER A 1 256 ? 11.471  9.482   5.386   1.00 85.90 256 A 1 
ATOM 2016 C CA  . SER A 1 256 ? 10.991  8.173   5.852   1.00 84.62 256 A 1 
ATOM 2017 C C   . SER A 1 256 ? 9.656   7.802   5.197   1.00 85.87 256 A 1 
ATOM 2018 O O   . SER A 1 256 ? 9.486   6.667   4.758   1.00 84.89 256 A 1 
ATOM 2019 C CB  . SER A 1 256 ? 10.854  8.141   7.379   1.00 82.41 256 A 1 
ATOM 2020 O OG  . SER A 1 256 ? 12.074  8.487   8.019   1.00 73.10 256 A 1 
ATOM 2021 N N   . ILE A 1 257 ? 8.729   8.764   5.077   1.00 86.75 257 A 1 
ATOM 2022 C CA  . ILE A 1 257 ? 7.446   8.587   4.382   1.00 87.31 257 A 1 
ATOM 2023 C C   . ILE A 1 257 ? 7.684   8.316   2.897   1.00 89.04 257 A 1 
ATOM 2024 O O   . ILE A 1 257 ? 7.161   7.339   2.360   1.00 88.62 257 A 1 
ATOM 2025 C CB  . ILE A 1 257 ? 6.537   9.818   4.594   1.00 86.64 257 A 1 
ATOM 2026 C CG1 . ILE A 1 257 ? 6.179   9.985   6.087   1.00 84.32 257 A 1 
ATOM 2027 C CG2 . ILE A 1 257 ? 5.248   9.681   3.764   1.00 83.61 257 A 1 
ATOM 2028 C CD1 . ILE A 1 257 ? 5.602   11.361  6.425   1.00 80.12 257 A 1 
ATOM 2029 N N   . PHE A 1 258 ? 8.532   9.108   2.250   1.00 91.42 258 A 1 
ATOM 2030 C CA  . PHE A 1 258 ? 8.922   8.905   0.858   1.00 92.24 258 A 1 
ATOM 2031 C C   . PHE A 1 258 ? 9.491   7.500   0.618   1.00 92.43 258 A 1 
ATOM 2032 O O   . PHE A 1 258 ? 9.085   6.818   -0.320  1.00 92.01 258 A 1 
ATOM 2033 C CB  . PHE A 1 258 ? 9.942   9.981   0.480   1.00 93.02 258 A 1 
ATOM 2034 C CG  . PHE A 1 258 ? 10.551  9.757   -0.883  1.00 93.42 258 A 1 
ATOM 2035 C CD1 . PHE A 1 258 ? 11.851  9.233   -0.998  1.00 89.84 258 A 1 
ATOM 2036 C CD2 . PHE A 1 258 ? 9.807   10.050  -2.037  1.00 90.62 258 A 1 
ATOM 2037 C CE1 . PHE A 1 258 ? 12.415  9.026   -2.265  1.00 90.26 258 A 1 
ATOM 2038 C CE2 . PHE A 1 258 ? 10.372  9.843   -3.304  1.00 90.49 258 A 1 
ATOM 2039 C CZ  . PHE A 1 258 ? 11.680  9.337   -3.417  1.00 92.03 258 A 1 
ATOM 2040 N N   . SER A 1 259 ? 10.365  7.018   1.511   1.00 91.23 259 A 1 
ATOM 2041 C CA  . SER A 1 259 ? 10.922  5.661   1.425   1.00 90.21 259 A 1 
ATOM 2042 C C   . SER A 1 259 ? 9.839   4.578   1.503   1.00 90.05 259 A 1 
ATOM 2043 O O   . SER A 1 259 ? 9.932   3.564   0.813   1.00 88.80 259 A 1 
ATOM 2044 C CB  . SER A 1 259 ? 11.944  5.424   2.540   1.00 89.58 259 A 1 
ATOM 2045 O OG  . SER A 1 259 ? 13.013  6.342   2.469   1.00 77.41 259 A 1 
ATOM 2046 N N   . LEU A 1 260 ? 8.785   4.776   2.310   1.00 88.22 260 A 1 
ATOM 2047 C CA  . LEU A 1 260 ? 7.635   3.864   2.373   1.00 87.52 260 A 1 
ATOM 2048 C C   . LEU A 1 260 ? 6.828   3.879   1.071   1.00 88.81 260 A 1 
ATOM 2049 O O   . LEU A 1 260 ? 6.463   2.814   0.579   1.00 87.35 260 A 1 
ATOM 2050 C CB  . LEU A 1 260 ? 6.729   4.220   3.565   1.00 85.81 260 A 1 
ATOM 2051 C CG  . LEU A 1 260 ? 7.325   3.901   4.944   1.00 79.17 260 A 1 
ATOM 2052 C CD1 . LEU A 1 260 ? 6.456   4.529   6.032   1.00 74.07 260 A 1 
ATOM 2053 C CD2 . LEU A 1 260 ? 7.389   2.393   5.197   1.00 73.21 260 A 1 
ATOM 2054 N N   . ILE A 1 261 ? 6.585   5.053   0.481   1.00 90.63 261 A 1 
ATOM 2055 C CA  . ILE A 1 261 ? 5.897   5.201   -0.813  1.00 91.74 261 A 1 
ATOM 2056 C C   . ILE A 1 261 ? 6.659   4.443   -1.905  1.00 91.68 261 A 1 
ATOM 2057 O O   . ILE A 1 261 ? 6.073   3.629   -2.623  1.00 90.36 261 A 1 
ATOM 2058 C CB  . ILE A 1 261 ? 5.725   6.700   -1.166  1.00 92.68 261 A 1 
ATOM 2059 C CG1 . ILE A 1 261 ? 4.816   7.415   -0.145  1.00 91.84 261 A 1 
ATOM 2060 C CG2 . ILE A 1 261 ? 5.143   6.874   -2.583  1.00 91.27 261 A 1 
ATOM 2061 C CD1 . ILE A 1 261 ? 4.850   8.943   -0.255  1.00 89.99 261 A 1 
ATOM 2062 N N   . GLN A 1 262 ? 7.975   4.636   -1.979  1.00 93.64 262 A 1 
ATOM 2063 C CA  . GLN A 1 262 ? 8.841   3.973   -2.959  1.00 92.97 262 A 1 
ATOM 2064 C C   . GLN A 1 262 ? 8.892   2.453   -2.761  1.00 92.66 262 A 1 
ATOM 2065 O O   . GLN A 1 262 ? 8.739   1.694   -3.721  1.00 91.01 262 A 1 
ATOM 2066 C CB  . GLN A 1 262 ? 10.257  4.567   -2.881  1.00 92.13 262 A 1 
ATOM 2067 C CG  . GLN A 1 262 ? 10.328  6.008   -3.411  1.00 84.47 262 A 1 
ATOM 2068 C CD  . GLN A 1 262 ? 9.888   6.102   -4.866  1.00 79.58 262 A 1 
ATOM 2069 O OE1 . GLN A 1 262 ? 10.306  5.328   -5.710  1.00 70.29 262 A 1 
ATOM 2070 N NE2 . GLN A 1 262 ? 9.004   7.010   -5.206  1.00 66.00 262 A 1 
ATOM 2071 N N   . LYS A 1 263 ? 9.041   1.981   -1.512  1.00 91.12 263 A 1 
ATOM 2072 C CA  . LYS A 1 263 ? 9.058   0.550   -1.184  1.00 89.97 263 A 1 
ATOM 2073 C C   . LYS A 1 263 ? 7.766   -0.147  -1.616  1.00 90.00 263 A 1 
ATOM 2074 O O   . LYS A 1 263 ? 7.820   -1.279  -2.092  1.00 87.56 263 A 1 
ATOM 2075 C CB  . LYS A 1 263 ? 9.312   0.386   0.321   1.00 88.58 263 A 1 
ATOM 2076 C CG  . LYS A 1 263 ? 9.432   -1.094  0.710   1.00 77.17 263 A 1 
ATOM 2077 C CD  . LYS A 1 263 ? 9.632   -1.259  2.216   1.00 72.50 263 A 1 
ATOM 2078 C CE  . LYS A 1 263 ? 9.644   -2.758  2.542   1.00 61.83 263 A 1 
ATOM 2079 N NZ  . LYS A 1 263 ? 9.654   -3.004  4.003   1.00 53.97 263 A 1 
ATOM 2080 N N   . ASN A 1 264 ? 6.624   0.524   -1.475  1.00 89.83 264 A 1 
ATOM 2081 C CA  . ASN A 1 264 ? 5.309   0.017   -1.869  1.00 89.22 264 A 1 
ATOM 2082 C C   . ASN A 1 264 ? 4.946   0.321   -3.333  1.00 90.16 264 A 1 
ATOM 2083 O O   . ASN A 1 264 ? 3.853   -0.031  -3.769  1.00 88.83 264 A 1 
ATOM 2084 C CB  . ASN A 1 264 ? 4.264   0.526   -0.868  1.00 88.08 264 A 1 
ATOM 2085 C CG  . ASN A 1 264 ? 4.417   -0.148  0.478   1.00 85.00 264 A 1 
ATOM 2086 O OD1 . ASN A 1 264 ? 4.179   -1.334  0.628   1.00 77.55 264 A 1 
ATOM 2087 N ND2 . ASN A 1 264 ? 4.858   0.561   1.481   1.00 76.68 264 A 1 
ATOM 2088 N N   . ARG A 1 265 ? 5.856   0.936   -4.103  1.00 91.59 265 A 1 
ATOM 2089 C CA  . ARG A 1 265 ? 5.714   1.212   -5.543  1.00 91.79 265 A 1 
ATOM 2090 C C   . ARG A 1 265 ? 4.440   2.002   -5.873  1.00 92.73 265 A 1 
ATOM 2091 O O   . ARG A 1 265 ? 3.750   1.710   -6.850  1.00 90.86 265 A 1 
ATOM 2092 C CB  . ARG A 1 265 ? 5.820   -0.096  -6.344  1.00 90.83 265 A 1 
ATOM 2093 C CG  . ARG A 1 265 ? 7.118   -0.869  -6.079  1.00 86.63 265 A 1 
ATOM 2094 C CD  . ARG A 1 265 ? 7.036   -2.230  -6.777  1.00 81.44 265 A 1 
ATOM 2095 N NE  . ARG A 1 265 ? 8.273   -3.009  -6.603  1.00 73.70 265 A 1 
ATOM 2096 C CZ  . ARG A 1 265 ? 8.445   -4.265  -6.976  1.00 63.87 265 A 1 
ATOM 2097 N NH1 . ARG A 1 265 ? 7.490   -4.969  -7.509  1.00 57.52 265 A 1 
ATOM 2098 N NH2 . ARG A 1 265 ? 9.601   -4.845  -6.829  1.00 55.88 265 A 1 
ATOM 2099 N N   . LYS A 1 266 ? 4.115   3.000   -5.042  1.00 92.61 266 A 1 
ATOM 2100 C CA  . LYS A 1 266 ? 2.938   3.855   -5.211  1.00 93.27 266 A 1 
ATOM 2101 C C   . LYS A 1 266 ? 3.252   5.060   -6.092  1.00 94.80 266 A 1 
ATOM 2102 O O   . LYS A 1 266 ? 4.394   5.523   -6.121  1.00 93.98 266 A 1 
ATOM 2103 C CB  . LYS A 1 266 ? 2.389   4.266   -3.839  1.00 91.80 266 A 1 
ATOM 2104 C CG  . LYS A 1 266 ? 2.076   3.064   -2.935  1.00 89.78 266 A 1 
ATOM 2105 C CD  . LYS A 1 266 ? 1.091   2.076   -3.571  1.00 86.73 266 A 1 
ATOM 2106 C CE  . LYS A 1 266 ? 0.777   0.944   -2.604  1.00 84.32 266 A 1 
ATOM 2107 N NZ  . LYS A 1 266 ? -0.421  0.179   -3.031  1.00 79.18 266 A 1 
ATOM 2108 N N   . GLY A 1 267 ? 2.228   5.562   -6.797  1.00 94.26 267 A 1 
ATOM 2109 C CA  . GLY A 1 267 ? 2.318   6.838   -7.496  1.00 94.78 267 A 1 
ATOM 2110 C C   . GLY A 1 267 ? 2.594   7.986   -6.519  1.00 95.32 267 A 1 
ATOM 2111 O O   . GLY A 1 267 ? 2.175   7.925   -5.361  1.00 94.72 267 A 1 
ATOM 2112 N N   . LEU A 1 268 ? 3.307   9.020   -6.957  1.00 96.20 268 A 1 
ATOM 2113 C CA  . LEU A 1 268 ? 3.738   10.134  -6.109  1.00 96.83 268 A 1 
ATOM 2114 C C   . LEU A 1 268 ? 3.410   11.492  -6.734  1.00 97.09 268 A 1 
ATOM 2115 O O   . LEU A 1 268 ? 3.840   11.800  -7.846  1.00 96.37 268 A 1 
ATOM 2116 C CB  . LEU A 1 268 ? 5.246   9.994   -5.823  1.00 96.64 268 A 1 
ATOM 2117 C CG  . LEU A 1 268 ? 5.850   11.144  -4.994  1.00 96.38 268 A 1 
ATOM 2118 C CD1 . LEU A 1 268 ? 5.275   11.215  -3.580  1.00 94.10 268 A 1 
ATOM 2119 C CD2 . LEU A 1 268 ? 7.361   10.969  -4.881  1.00 94.01 268 A 1 
ATOM 2120 N N   . VAL A 1 269 ? 2.748   12.335  -5.951  1.00 96.72 269 A 1 
ATOM 2121 C CA  . VAL A 1 269 ? 2.648   13.785  -6.158  1.00 96.80 269 A 1 
ATOM 2122 C C   . VAL A 1 269 ? 3.233   14.474  -4.933  1.00 96.87 269 A 1 
ATOM 2123 O O   . VAL A 1 269 ? 2.891   14.126  -3.805  1.00 96.05 269 A 1 
ATOM 2124 C CB  . VAL A 1 269 ? 1.188   14.223  -6.383  1.00 96.26 269 A 1 
ATOM 2125 C CG1 . VAL A 1 269 ? 1.070   15.745  -6.568  1.00 93.80 269 A 1 
ATOM 2126 C CG2 . VAL A 1 269 ? 0.588   13.545  -7.618  1.00 93.65 269 A 1 
ATOM 2127 N N   . VAL A 1 270 ? 4.105   15.460  -5.115  1.00 97.53 270 A 1 
ATOM 2128 C CA  . VAL A 1 270 ? 4.625   16.273  -4.008  1.00 97.61 270 A 1 
ATOM 2129 C C   . VAL A 1 270 ? 3.843   17.579  -3.927  1.00 97.52 270 A 1 
ATOM 2130 O O   . VAL A 1 270 ? 3.801   18.360  -4.874  1.00 96.73 270 A 1 
ATOM 2131 C CB  . VAL A 1 270 ? 6.140   16.485  -4.112  1.00 97.32 270 A 1 
ATOM 2132 C CG1 . VAL A 1 270 ? 6.657   17.401  -2.994  1.00 95.50 270 A 1 
ATOM 2133 C CG2 . VAL A 1 270 ? 6.879   15.147  -3.985  1.00 94.74 270 A 1 
ATOM 2134 N N   . CYS A 1 271 ? 3.213   17.825  -2.782  1.00 97.35 271 A 1 
ATOM 2135 C CA  . CYS A 1 271 ? 2.417   19.011  -2.501  1.00 97.08 271 A 1 
ATOM 2136 C C   . CYS A 1 271 ? 3.121   19.881  -1.453  1.00 96.79 271 A 1 
ATOM 2137 O O   . CYS A 1 271 ? 3.163   19.536  -0.273  1.00 95.14 271 A 1 
ATOM 2138 C CB  . CYS A 1 271 ? 1.017   18.552  -2.067  1.00 96.19 271 A 1 
ATOM 2139 S SG  . CYS A 1 271 ? -0.023  19.983  -1.683  1.00 93.11 271 A 1 
ATOM 2140 N N   . VAL A 1 272 ? 3.656   21.026  -1.872  1.00 97.05 272 A 1 
ATOM 2141 C CA  . VAL A 1 272 ? 4.286   22.009  -0.981  1.00 96.89 272 A 1 
ATOM 2142 C C   . VAL A 1 272 ? 3.207   22.959  -0.476  1.00 96.63 272 A 1 
ATOM 2143 O O   . VAL A 1 272 ? 2.780   23.871  -1.184  1.00 95.19 272 A 1 
ATOM 2144 C CB  . VAL A 1 272 ? 5.435   22.748  -1.691  1.00 96.47 272 A 1 
ATOM 2145 C CG1 . VAL A 1 272 ? 6.163   23.678  -0.718  1.00 94.28 272 A 1 
ATOM 2146 C CG2 . VAL A 1 272 ? 6.471   21.773  -2.268  1.00 94.12 272 A 1 
ATOM 2147 N N   . ASN A 1 273 ? 2.725   22.714  0.741   1.00 96.54 273 A 1 
ATOM 2148 C CA  . ASN A 1 273 ? 1.645   23.474  1.365   1.00 96.06 273 A 1 
ATOM 2149 C C   . ASN A 1 273 ? 2.173   24.666  2.188   1.00 95.85 273 A 1 
ATOM 2150 O O   . ASN A 1 273 ? 3.356   24.742  2.499   1.00 94.36 273 A 1 
ATOM 2151 C CB  . ASN A 1 273 ? 0.779   22.502  2.183   1.00 95.03 273 A 1 
ATOM 2152 C CG  . ASN A 1 273 ? -0.525  23.122  2.644   1.00 93.53 273 A 1 
ATOM 2153 O OD1 . ASN A 1 273 ? -1.124  23.971  1.997   1.00 85.78 273 A 1 
ATOM 2154 N ND2 . ASN A 1 273 ? -0.996  22.733  3.796   1.00 86.25 273 A 1 
ATOM 2155 N N   . LYS A 1 274 ? 1.280   25.583  2.563   1.00 95.56 274 A 1 
ATOM 2156 C CA  . LYS A 1 274 ? 1.576   26.861  3.243   1.00 95.19 274 A 1 
ATOM 2157 C C   . LYS A 1 274 ? 2.435   27.811  2.400   1.00 95.28 274 A 1 
ATOM 2158 O O   . LYS A 1 274 ? 3.187   28.622  2.925   1.00 92.96 274 A 1 
ATOM 2159 C CB  . LYS A 1 274 ? 2.157   26.648  4.652   1.00 93.81 274 A 1 
ATOM 2160 C CG  . LYS A 1 274 ? 1.410   25.625  5.508   1.00 92.79 274 A 1 
ATOM 2161 C CD  . LYS A 1 274 ? 2.026   25.633  6.910   1.00 90.56 274 A 1 
ATOM 2162 C CE  . LYS A 1 274 ? 1.481   24.486  7.755   1.00 87.45 274 A 1 
ATOM 2163 N NZ  . LYS A 1 274 ? 2.272   24.359  8.996   1.00 81.12 274 A 1 
ATOM 2164 N N   . TRP A 1 275 ? 2.313   27.707  1.085   1.00 95.56 275 A 1 
ATOM 2165 C CA  . TRP A 1 275 ? 3.042   28.569  0.154   1.00 95.14 275 A 1 
ATOM 2166 C C   . TRP A 1 275 ? 2.664   30.048  0.296   1.00 94.87 275 A 1 
ATOM 2167 O O   . TRP A 1 275 ? 3.443   30.925  -0.054  1.00 92.29 275 A 1 
ATOM 2168 C CB  . TRP A 1 275 ? 2.810   28.076  -1.278  1.00 94.47 275 A 1 
ATOM 2169 C CG  . TRP A 1 275 ? 3.721   28.699  -2.283  1.00 93.76 275 A 1 
ATOM 2170 C CD1 . TRP A 1 275 ? 3.360   29.549  -3.274  1.00 91.46 275 A 1 
ATOM 2171 C CD2 . TRP A 1 275 ? 5.170   28.566  -2.390  1.00 93.46 275 A 1 
ATOM 2172 N NE1 . TRP A 1 275 ? 4.475   29.938  -3.983  1.00 91.10 275 A 1 
ATOM 2173 C CE2 . TRP A 1 275 ? 5.619   29.372  -3.477  1.00 92.58 275 A 1 
ATOM 2174 C CE3 . TRP A 1 275 ? 6.148   27.847  -1.665  1.00 91.72 275 A 1 
ATOM 2175 C CZ2 . TRP A 1 275 ? 6.979   29.469  -3.820  1.00 91.06 275 A 1 
ATOM 2176 C CZ3 . TRP A 1 275 ? 7.514   27.940  -2.009  1.00 89.78 275 A 1 
ATOM 2177 C CH2 . TRP A 1 275 ? 7.930   28.748  -3.081  1.00 89.41 275 A 1 
ATOM 2178 N N   . ASP A 1 276 ? 1.488   30.346  0.854   1.00 95.19 276 A 1 
ATOM 2179 C CA  . ASP A 1 276 ? 1.049   31.698  1.209   1.00 94.19 276 A 1 
ATOM 2180 C C   . ASP A 1 276 ? 1.974   32.396  2.218   1.00 94.21 276 A 1 
ATOM 2181 O O   . ASP A 1 276 ? 2.115   33.616  2.134   1.00 91.69 276 A 1 
ATOM 2182 C CB  . ASP A 1 276 ? -0.399  31.652  1.725   1.00 92.96 276 A 1 
ATOM 2183 C CG  . ASP A 1 276 ? -0.637  30.636  2.839   1.00 90.92 276 A 1 
ATOM 2184 O OD1 . ASP A 1 276 ? -0.505  29.421  2.543   1.00 85.41 276 A 1 
ATOM 2185 O OD2 . ASP A 1 276 ? -1.043  31.048  3.941   1.00 86.56 276 A 1 
ATOM 2186 N N   . LEU A 1 277 ? 2.652   31.644  3.091   1.00 94.11 277 A 1 
ATOM 2187 C CA  . LEU A 1 277 ? 3.558   32.156  4.130   1.00 94.29 277 A 1 
ATOM 2188 C C   . LEU A 1 277 ? 4.991   32.422  3.634   1.00 94.28 277 A 1 
ATOM 2189 O O   . LEU A 1 277 ? 5.808   32.941  4.387   1.00 91.56 277 A 1 
ATOM 2190 C CB  . LEU A 1 277 ? 3.575   31.175  5.317   1.00 93.98 277 A 1 
ATOM 2191 C CG  . LEU A 1 277 ? 2.206   30.865  5.948   1.00 92.93 277 A 1 
ATOM 2192 C CD1 . LEU A 1 277 ? 2.392   29.915  7.128   1.00 87.24 277 A 1 
ATOM 2193 C CD2 . LEU A 1 277 ? 1.497   32.123  6.450   1.00 87.70 277 A 1 
ATOM 2194 N N   . VAL A 1 278 ? 5.326   32.054  2.399   1.00 94.24 278 A 1 
ATOM 2195 C CA  . VAL A 1 278 ? 6.650   32.312  1.815   1.00 93.66 278 A 1 
ATOM 2196 C C   . VAL A 1 278 ? 6.715   33.763  1.329   1.00 92.87 278 A 1 
ATOM 2197 O O   . VAL A 1 278 ? 5.819   34.219  0.610   1.00 89.60 278 A 1 
ATOM 2198 C CB  . VAL A 1 278 ? 6.970   31.301  0.697   1.00 92.92 278 A 1 
ATOM 2199 C CG1 . VAL A 1 278 ? 8.342   31.548  0.067   1.00 87.54 278 A 1 
ATOM 2200 C CG2 . VAL A 1 278 ? 6.968   29.871  1.254   1.00 87.76 278 A 1 
ATOM 2201 N N   . GLU A 1 279 ? 7.782   34.482  1.724   1.00 92.37 279 A 1 
ATOM 2202 C CA  . GLU A 1 279 ? 7.960   35.915  1.437   1.00 90.63 279 A 1 
ATOM 2203 C C   . GLU A 1 279 ? 8.168   36.186  -0.058  1.00 89.74 279 A 1 
ATOM 2204 O O   . GLU A 1 279 ? 7.453   36.999  -0.648  1.00 83.60 279 A 1 
ATOM 2205 C CB  . GLU A 1 279 ? 9.148   36.475  2.235   1.00 88.43 279 A 1 
ATOM 2206 C CG  . GLU A 1 279 ? 8.908   36.472  3.753   1.00 80.41 279 A 1 
ATOM 2207 C CD  . GLU A 1 279 ? 10.074  37.082  4.555   1.00 74.59 279 A 1 
ATOM 2208 O OE1 . GLU A 1 279 ? 9.896   37.244  5.784   1.00 67.42 279 A 1 
ATOM 2209 O OE2 . GLU A 1 279 ? 11.132  37.367  3.952   1.00 67.36 279 A 1 
ATOM 2210 N N   . SER A 1 280 ? 9.132   35.477  -0.678  1.00 90.91 280 A 1 
ATOM 2211 C CA  . SER A 1 280 ? 9.401   35.602  -2.112  1.00 89.81 280 A 1 
ATOM 2212 C C   . SER A 1 280 ? 8.809   34.425  -2.890  1.00 90.04 280 A 1 
ATOM 2213 O O   . SER A 1 280 ? 8.971   33.259  -2.518  1.00 85.72 280 A 1 
ATOM 2214 C CB  . SER A 1 280 ? 10.891  35.748  -2.392  1.00 86.54 280 A 1 
ATOM 2215 O OG  . SER A 1 280 ? 11.035  36.114  -3.750  1.00 76.53 280 A 1 
ATOM 2216 N N   . LYS A 1 281 ? 8.104   34.737  -3.975  1.00 90.43 281 A 1 
ATOM 2217 C CA  . LYS A 1 281 ? 7.391   33.771  -4.833  1.00 89.92 281 A 1 
ATOM 2218 C C   . LYS A 1 281 ? 7.752   33.956  -6.301  1.00 91.12 281 A 1 
ATOM 2219 O O   . LYS A 1 281 ? 6.944   33.668  -7.190  1.00 86.76 281 A 1 
ATOM 2220 C CB  . LYS A 1 281 ? 5.869   33.861  -4.595  1.00 86.93 281 A 1 
ATOM 2221 C CG  . LYS A 1 281 ? 5.491   33.553  -3.148  1.00 86.06 281 A 1 
ATOM 2222 C CD  . LYS A 1 281 ? 3.984   33.678  -2.922  1.00 83.62 281 A 1 
ATOM 2223 C CE  . LYS A 1 281 ? 3.772   33.505  -1.420  1.00 80.04 281 A 1 
ATOM 2224 N NZ  . LYS A 1 281 ? 2.405   33.840  -0.983  1.00 72.97 281 A 1 
ATOM 2225 N N   . GLU A 1 282 ? 8.951   34.460  -6.569  1.00 91.14 282 A 1 
ATOM 2226 C CA  . GLU A 1 282 ? 9.420   34.626  -7.933  1.00 91.64 282 A 1 
ATOM 2227 C C   . GLU A 1 282 ? 9.688   33.268  -8.595  1.00 92.38 282 A 1 
ATOM 2228 O O   . GLU A 1 282 ? 9.960   32.256  -7.946  1.00 90.40 282 A 1 
ATOM 2229 C CB  . GLU A 1 282 ? 10.687  35.493  -7.989  1.00 90.74 282 A 1 
ATOM 2230 C CG  . GLU A 1 282 ? 10.496  36.929  -7.483  1.00 84.42 282 A 1 
ATOM 2231 C CD  . GLU A 1 282 ? 11.711  37.823  -7.791  1.00 79.00 282 A 1 
ATOM 2232 O OE1 . GLU A 1 282 ? 11.626  39.031  -7.485  1.00 70.73 282 A 1 
ATOM 2233 O OE2 . GLU A 1 282 ? 12.684  37.329  -8.417  1.00 71.37 282 A 1 
ATOM 2234 N N   . ASN A 1 283 ? 9.694   33.247  -9.930  1.00 92.93 283 A 1 
ATOM 2235 C CA  . ASN A 1 283 ? 9.984   32.016  -10.677 1.00 92.97 283 A 1 
ATOM 2236 C C   . ASN A 1 283 ? 11.347  31.388  -10.323 1.00 93.49 283 A 1 
ATOM 2237 O O   . ASN A 1 283 ? 11.525  30.179  -10.472 1.00 91.96 283 A 1 
ATOM 2238 C CB  . ASN A 1 283 ? 9.930   32.325  -12.181 1.00 91.93 283 A 1 
ATOM 2239 C CG  . ASN A 1 283 ? 8.521   32.456  -12.725 1.00 84.81 283 A 1 
ATOM 2240 O OD1 . ASN A 1 283 ? 7.573   31.903  -12.210 1.00 76.30 283 A 1 
ATOM 2241 N ND2 . ASN A 1 283 ? 8.344   33.166  -13.815 1.00 75.91 283 A 1 
ATOM 2242 N N   . LYS A 1 284 ? 12.316  32.200  -9.873  1.00 94.03 284 A 1 
ATOM 2243 C CA  . LYS A 1 284 ? 13.628  31.719  -9.410  1.00 93.57 284 A 1 
ATOM 2244 C C   . LYS A 1 284 ? 13.502  30.922  -8.118  1.00 94.09 284 A 1 
ATOM 2245 O O   . LYS A 1 284 ? 14.089  29.848  -8.025  1.00 92.20 284 A 1 
ATOM 2246 C CB  . LYS A 1 284 ? 14.588  32.896  -9.217  1.00 92.29 284 A 1 
ATOM 2247 C CG  . LYS A 1 284 ? 14.986  33.559  -10.543 1.00 78.94 284 A 1 
ATOM 2248 C CD  . LYS A 1 284 ? 15.931  34.733  -10.258 1.00 74.64 284 A 1 
ATOM 2249 C CE  . LYS A 1 284 ? 16.314  35.460  -11.542 1.00 63.97 284 A 1 
ATOM 2250 N NZ  . LYS A 1 284 ? 17.040  36.716  -11.225 1.00 54.51 284 A 1 
ATOM 2251 N N   . ASP A 1 285 ? 12.686  31.398  -7.178  1.00 92.76 285 A 1 
ATOM 2252 C CA  . ASP A 1 285 ? 12.467  30.743  -5.885  1.00 91.86 285 A 1 
ATOM 2253 C C   . ASP A 1 285 ? 11.740  29.414  -6.076  1.00 92.75 285 A 1 
ATOM 2254 O O   . ASP A 1 285 ? 12.176  28.389  -5.558  1.00 91.85 285 A 1 
ATOM 2255 C CB  . ASP A 1 285 ? 11.664  31.649  -4.949  1.00 90.53 285 A 1 
ATOM 2256 C CG  . ASP A 1 285 ? 12.311  33.020  -4.793  1.00 87.75 285 A 1 
ATOM 2257 O OD1 . ASP A 1 285 ? 13.541  33.072  -4.598  1.00 82.02 285 A 1 
ATOM 2258 O OD2 . ASP A 1 285 ? 11.554  33.999  -4.943  1.00 82.29 285 A 1 
ATOM 2259 N N   . VAL A 1 286 ? 10.695  29.396  -6.913  1.00 94.10 286 A 1 
ATOM 2260 C CA  . VAL A 1 286 ? 9.972   28.166  -7.267  1.00 94.52 286 A 1 
ATOM 2261 C C   . VAL A 1 286 ? 10.933  27.114  -7.825  1.00 95.09 286 A 1 
ATOM 2262 O O   . VAL A 1 286 ? 10.968  25.991  -7.327  1.00 94.32 286 A 1 
ATOM 2263 C CB  . VAL A 1 286 ? 8.832   28.461  -8.262  1.00 93.88 286 A 1 
ATOM 2264 C CG1 . VAL A 1 286 ? 8.121   27.181  -8.722  1.00 90.97 286 A 1 
ATOM 2265 C CG2 . VAL A 1 286 ? 7.771   29.376  -7.643  1.00 90.44 286 A 1 
ATOM 2266 N N   . LYS A 1 287 ? 11.774  27.477  -8.798  1.00 95.42 287 A 1 
ATOM 2267 C CA  . LYS A 1 287 ? 12.771  26.557  -9.378  1.00 95.09 287 A 1 
ATOM 2268 C C   . LYS A 1 287 ? 13.801  26.083  -8.353  1.00 95.34 287 A 1 
ATOM 2269 O O   . LYS A 1 287 ? 14.210  24.923  -8.393  1.00 94.47 287 A 1 
ATOM 2270 C CB  . LYS A 1 287 ? 13.493  27.226  -10.551 1.00 94.83 287 A 1 
ATOM 2271 C CG  . LYS A 1 287 ? 12.612  27.280  -11.801 1.00 88.74 287 A 1 
ATOM 2272 C CD  . LYS A 1 287 ? 13.384  27.920  -12.956 1.00 80.59 287 A 1 
ATOM 2273 C CE  . LYS A 1 287 ? 12.502  27.935  -14.204 1.00 73.69 287 A 1 
ATOM 2274 N NZ  . LYS A 1 287 ? 13.233  28.447  -15.386 1.00 62.12 287 A 1 
ATOM 2275 N N   . HIS A 1 288 ? 14.221  26.959  -7.441  1.00 95.13 288 A 1 
ATOM 2276 C CA  . HIS A 1 288 ? 15.148  26.598  -6.373  1.00 94.41 288 A 1 
ATOM 2277 C C   . HIS A 1 288 ? 14.529  25.561  -5.424  1.00 94.73 288 A 1 
ATOM 2278 O O   . HIS A 1 288 ? 15.148  24.530  -5.158  1.00 93.65 288 A 1 
ATOM 2279 C CB  . HIS A 1 288 ? 15.589  27.865  -5.631  1.00 93.27 288 A 1 
ATOM 2280 C CG  . HIS A 1 288 ? 16.597  27.563  -4.552  1.00 87.28 288 A 1 
ATOM 2281 N ND1 . HIS A 1 288 ? 17.901  27.171  -4.750  1.00 74.26 288 A 1 
ATOM 2282 C CD2 . HIS A 1 288 ? 16.377  27.576  -3.201  1.00 73.69 288 A 1 
ATOM 2283 C CE1 . HIS A 1 288 ? 18.457  26.959  -3.547  1.00 74.37 288 A 1 
ATOM 2284 N NE2 . HIS A 1 288 ? 17.565  27.192  -2.572  1.00 76.15 288 A 1 
ATOM 2285 N N   . PHE A 1 289 ? 13.280  25.781  -4.992  1.00 94.57 289 A 1 
ATOM 2286 C CA  . PHE A 1 289 ? 12.531  24.816  -4.180  1.00 94.49 289 A 1 
ATOM 2287 C C   . PHE A 1 289 ? 12.351  23.475  -4.905  1.00 95.42 289 A 1 
ATOM 2288 O O   . PHE A 1 289 ? 12.615  22.426  -4.322  1.00 94.72 289 A 1 
ATOM 2289 C CB  . PHE A 1 289 ? 11.165  25.401  -3.795  1.00 93.14 289 A 1 
ATOM 2290 C CG  . PHE A 1 289 ? 11.155  26.120  -2.461  1.00 90.39 289 A 1 
ATOM 2291 C CD1 . PHE A 1 289 ? 10.860  25.400  -1.289  1.00 84.46 289 A 1 
ATOM 2292 C CD2 . PHE A 1 289 ? 11.425  27.496  -2.383  1.00 84.34 289 A 1 
ATOM 2293 C CE1 . PHE A 1 289 ? 10.831  26.058  -0.048  1.00 81.64 289 A 1 
ATOM 2294 C CE2 . PHE A 1 289 ? 11.401  28.154  -1.143  1.00 81.55 289 A 1 
ATOM 2295 C CZ  . PHE A 1 289 ? 11.098  27.437  0.026   1.00 82.52 289 A 1 
ATOM 2296 N N   . GLU A 1 290 ? 11.941  23.492  -6.169  1.00 95.07 290 A 1 
ATOM 2297 C CA  . GLU A 1 290 ? 11.787  22.268  -6.963  1.00 95.61 290 A 1 
ATOM 2298 C C   . GLU A 1 290 ? 13.100  21.486  -7.073  1.00 95.95 290 A 1 
ATOM 2299 O O   . GLU A 1 290 ? 13.110  20.269  -6.877  1.00 95.31 290 A 1 
ATOM 2300 C CB  . GLU A 1 290 ? 11.295  22.602  -8.377  1.00 95.34 290 A 1 
ATOM 2301 C CG  . GLU A 1 290 ? 9.816   22.998  -8.422  1.00 92.74 290 A 1 
ATOM 2302 C CD  . GLU A 1 290 ? 9.317   23.274  -9.846  1.00 92.22 290 A 1 
ATOM 2303 O OE1 . GLU A 1 290 ? 8.090   23.481  -9.983  1.00 83.92 290 A 1 
ATOM 2304 O OE2 . GLU A 1 290 ? 10.136  23.235  -10.795 1.00 86.02 290 A 1 
ATOM 2305 N N   . SER A 1 291 ? 14.209  22.176  -7.350  1.00 96.02 291 A 1 
ATOM 2306 C CA  . SER A 1 291 ? 15.536  21.559  -7.430  1.00 96.01 291 A 1 
ATOM 2307 C C   . SER A 1 291 ? 15.946  20.931  -6.098  1.00 96.25 291 A 1 
ATOM 2308 O O   . SER A 1 291 ? 16.336  19.766  -6.069  1.00 95.61 291 A 1 
ATOM 2309 C CB  . SER A 1 291 ? 16.576  22.593  -7.867  1.00 95.57 291 A 1 
ATOM 2310 O OG  . SER A 1 291 ? 17.799  21.952  -8.162  1.00 81.11 291 A 1 
ATOM 2311 N N   . ALA A 1 292 ? 15.778  21.653  -4.987  1.00 96.13 292 A 1 
ATOM 2312 C CA  . ALA A 1 292 ? 16.112  21.162  -3.649  1.00 95.67 292 A 1 
ATOM 2313 C C   . ALA A 1 292 ? 15.268  19.939  -3.244  1.00 96.06 292 A 1 
ATOM 2314 O O   . ALA A 1 292 ? 15.776  19.001  -2.623  1.00 95.12 292 A 1 
ATOM 2315 C CB  . ALA A 1 292 ? 15.930  22.321  -2.662  1.00 94.99 292 A 1 
ATOM 2316 N N   . ILE A 1 293 ? 13.981  19.925  -3.615  1.00 95.98 293 A 1 
ATOM 2317 C CA  . ILE A 1 293 ? 13.096  18.773  -3.389  1.00 96.08 293 A 1 
ATOM 2318 C C   . ILE A 1 293 ? 13.581  17.567  -4.196  1.00 96.15 293 A 1 
ATOM 2319 O O   . ILE A 1 293 ? 13.748  16.487  -3.630  1.00 95.32 293 A 1 
ATOM 2320 C CB  . ILE A 1 293 ? 11.627  19.139  -3.707  1.00 95.89 293 A 1 
ATOM 2321 C CG1 . ILE A 1 293 ? 11.075  20.119  -2.645  1.00 94.52 293 A 1 
ATOM 2322 C CG2 . ILE A 1 293 ? 10.732  17.885  -3.756  1.00 94.30 293 A 1 
ATOM 2323 C CD1 . ILE A 1 293 ? 9.758   20.796  -3.042  1.00 91.29 293 A 1 
ATOM 2324 N N   . ARG A 1 294 ? 13.846  17.735  -5.486  1.00 96.69 294 A 1 
ATOM 2325 C CA  . ARG A 1 294 ? 14.307  16.642  -6.357  1.00 96.44 294 A 1 
ATOM 2326 C C   . ARG A 1 294 ? 15.658  16.086  -5.911  1.00 96.29 294 A 1 
ATOM 2327 O O   . ARG A 1 294 ? 15.824  14.873  -5.885  1.00 94.99 294 A 1 
ATOM 2328 C CB  . ARG A 1 294 ? 14.368  17.116  -7.816  1.00 95.88 294 A 1 
ATOM 2329 C CG  . ARG A 1 294 ? 12.971  17.344  -8.409  1.00 93.56 294 A 1 
ATOM 2330 C CD  . ARG A 1 294 ? 13.063  17.799  -9.865  1.00 92.26 294 A 1 
ATOM 2331 N NE  . ARG A 1 294 ? 11.762  18.258  -10.391 1.00 91.26 294 A 1 
ATOM 2332 C CZ  . ARG A 1 294 ? 10.720  17.514  -10.736 1.00 92.29 294 A 1 
ATOM 2333 N NH1 . ARG A 1 294 ? 10.731  16.216  -10.692 1.00 81.52 294 A 1 
ATOM 2334 N NH2 . ARG A 1 294 ? 9.623   18.079  -11.133 1.00 87.25 294 A 1 
ATOM 2335 N N   . GLU A 1 295 ? 16.588  16.941  -5.490  1.00 95.80 295 A 1 
ATOM 2336 C CA  . GLU A 1 295 ? 17.894  16.522  -4.970  1.00 95.31 295 A 1 
ATOM 2337 C C   . GLU A 1 295 ? 17.748  15.658  -3.710  1.00 95.07 295 A 1 
ATOM 2338 O O   . GLU A 1 295 ? 18.336  14.578  -3.619  1.00 93.31 295 A 1 
ATOM 2339 C CB  . GLU A 1 295 ? 18.738  17.776  -4.696  1.00 94.75 295 A 1 
ATOM 2340 C CG  . GLU A 1 295 ? 20.178  17.423  -4.296  1.00 83.73 295 A 1 
ATOM 2341 C CD  . GLU A 1 295 ? 21.042  18.658  -3.984  1.00 79.50 295 A 1 
ATOM 2342 O OE1 . GLU A 1 295 ? 22.207  18.439  -3.575  1.00 70.82 295 A 1 
ATOM 2343 O OE2 . GLU A 1 295 ? 20.538  19.794  -4.118  1.00 72.22 295 A 1 
ATOM 2344 N N   . ARG A 1 296 ? 16.909  16.078  -2.756  1.00 95.72 296 A 1 
ATOM 2345 C CA  . ARG A 1 296 ? 16.699  15.327  -1.502  1.00 95.33 296 A 1 
ATOM 2346 C C   . ARG A 1 296 ? 15.921  14.028  -1.678  1.00 95.56 296 A 1 
ATOM 2347 O O   . ARG A 1 296 ? 16.094  13.115  -0.871  1.00 93.59 296 A 1 
ATOM 2348 C CB  . ARG A 1 296 ? 15.996  16.210  -0.476  1.00 94.54 296 A 1 
ATOM 2349 C CG  . ARG A 1 296 ? 16.948  17.259  0.105   1.00 87.58 296 A 1 
ATOM 2350 C CD  . ARG A 1 296 ? 16.331  17.820  1.381   1.00 83.65 296 A 1 
ATOM 2351 N NE  . ARG A 1 296 ? 17.200  18.818  2.024   1.00 75.94 296 A 1 
ATOM 2352 C CZ  . ARG A 1 296 ? 17.258  19.087  3.315   1.00 68.87 296 A 1 
ATOM 2353 N NH1 . ARG A 1 296 ? 16.558  18.431  4.198   1.00 61.33 296 A 1 
ATOM 2354 N NH2 . ARG A 1 296 ? 18.030  20.045  3.746   1.00 59.99 296 A 1 
ATOM 2355 N N   . LEU A 1 297 ? 15.054  13.947  -2.681  1.00 94.11 297 A 1 
ATOM 2356 C CA  . LEU A 1 297 ? 14.263  12.751  -2.989  1.00 93.83 297 A 1 
ATOM 2357 C C   . LEU A 1 297 ? 14.930  11.845  -4.042  1.00 93.11 297 A 1 
ATOM 2358 O O   . LEU A 1 297 ? 14.346  10.839  -4.445  1.00 90.43 297 A 1 
ATOM 2359 C CB  . LEU A 1 297 ? 12.822  13.162  -3.349  1.00 94.42 297 A 1 
ATOM 2360 C CG  . LEU A 1 297 ? 12.050  13.904  -2.236  1.00 94.28 297 A 1 
ATOM 2361 C CD1 . LEU A 1 297 ? 10.614  14.170  -2.688  1.00 89.81 297 A 1 
ATOM 2362 C CD2 . LEU A 1 297 ? 11.978  13.126  -0.922  1.00 89.99 297 A 1 
ATOM 2363 N N   . ALA A 1 298 ? 16.155  12.155  -4.462  1.00 93.55 298 A 1 
ATOM 2364 C CA  . ALA A 1 298 ? 16.927  11.303  -5.364  1.00 91.83 298 A 1 
ATOM 2365 C C   . ALA A 1 298 ? 17.119  9.882   -4.775  1.00 89.41 298 A 1 
ATOM 2366 O O   . ALA A 1 298 ? 17.278  9.735   -3.562  1.00 83.47 298 A 1 
ATOM 2367 C CB  . ALA A 1 298 ? 18.261  11.987  -5.675  1.00 90.79 298 A 1 
ATOM 2368 N N   . PRO A 1 299 ? 17.127  8.825   -5.599  1.00 90.73 299 A 1 
ATOM 2369 C CA  . PRO A 1 299 ? 17.259  8.833   -7.062  1.00 89.66 299 A 1 
ATOM 2370 C C   . PRO A 1 299 ? 15.943  8.988   -7.849  1.00 90.65 299 A 1 
ATOM 2371 O O   . PRO A 1 299 ? 15.991  9.188   -9.059  1.00 87.88 299 A 1 
ATOM 2372 C CB  . PRO A 1 299 ? 17.928  7.495   -7.379  1.00 87.19 299 A 1 
ATOM 2373 C CG  . PRO A 1 299 ? 17.350  6.563   -6.317  1.00 84.01 299 A 1 
ATOM 2374 C CD  . PRO A 1 299 ? 17.264  7.467   -5.089  1.00 87.10 299 A 1 
ATOM 2375 N N   . PHE A 1 300 ? 14.775  8.892   -7.197  1.00 89.88 300 A 1 
ATOM 2376 C CA  . PHE A 1 300 ? 13.498  9.103   -7.878  1.00 91.04 300 A 1 
ATOM 2377 C C   . PHE A 1 300 ? 13.175  10.598  -7.931  1.00 92.37 300 A 1 
ATOM 2378 O O   . PHE A 1 300 ? 12.809  11.191  -6.918  1.00 90.53 300 A 1 
ATOM 2379 C CB  . PHE A 1 300 ? 12.388  8.290   -7.203  1.00 90.03 300 A 1 
ATOM 2380 C CG  . PHE A 1 300 ? 11.052  8.362   -7.928  1.00 90.37 300 A 1 
ATOM 2381 C CD1 . PHE A 1 300 ? 9.953   9.011   -7.338  1.00 84.91 300 A 1 
ATOM 2382 C CD2 . PHE A 1 300 ? 10.908  7.777   -9.198  1.00 84.58 300 A 1 
ATOM 2383 C CE1 . PHE A 1 300 ? 8.717   9.061   -8.006  1.00 81.81 300 A 1 
ATOM 2384 C CE2 . PHE A 1 300 ? 9.672   7.832   -9.869  1.00 82.02 300 A 1 
ATOM 2385 C CZ  . PHE A 1 300 ? 8.573   8.470   -9.270  1.00 85.44 300 A 1 
ATOM 2386 N N   . VAL A 1 301 ? 13.329  11.207  -9.101  1.00 93.49 301 A 1 
ATOM 2387 C CA  . VAL A 1 301 ? 13.186  12.660  -9.306  1.00 93.74 301 A 1 
ATOM 2388 C C   . VAL A 1 301 ? 12.064  13.036  -10.276 1.00 94.93 301 A 1 
ATOM 2389 O O   . VAL A 1 301 ? 11.692  14.210  -10.355 1.00 93.54 301 A 1 
ATOM 2390 C CB  . VAL A 1 301 ? 14.520  13.289  -9.759  1.00 92.12 301 A 1 
ATOM 2391 C CG1 . VAL A 1 301 ? 15.609  13.103  -8.692  1.00 85.47 301 A 1 
ATOM 2392 C CG2 . VAL A 1 301 ? 15.028  12.710  -11.089 1.00 84.91 301 A 1 
ATOM 2393 N N   . ASP A 1 302 ? 11.515  12.068  -10.997 1.00 94.85 302 A 1 
ATOM 2394 C CA  . ASP A 1 302 ? 10.447  12.285  -11.969 1.00 95.32 302 A 1 
ATOM 2395 C C   . ASP A 1 302 ? 9.068   12.182  -11.297 1.00 96.02 302 A 1 
ATOM 2396 O O   . ASP A 1 302 ? 8.410   11.141  -11.329 1.00 94.63 302 A 1 
ATOM 2397 C CB  . ASP A 1 302 ? 10.625  11.329  -13.154 1.00 94.04 302 A 1 
ATOM 2398 C CG  . ASP A 1 302 ? 9.512   11.494  -14.191 1.00 92.99 302 A 1 
ATOM 2399 O OD1 . ASP A 1 302 ? 9.012   12.633  -14.331 1.00 88.02 302 A 1 
ATOM 2400 O OD2 . ASP A 1 302 ? 9.140   10.462  -14.789 1.00 87.41 302 A 1 
ATOM 2401 N N   . PHE A 1 303 ? 8.647   13.265  -10.635 1.00 96.61 303 A 1 
ATOM 2402 C CA  . PHE A 1 303 ? 7.322   13.406  -10.031 1.00 97.00 303 A 1 
ATOM 2403 C C   . PHE A 1 303 ? 6.830   14.856  -10.143 1.00 97.35 303 A 1 
ATOM 2404 O O   . PHE A 1 303 ? 7.645   15.793  -10.164 1.00 96.54 303 A 1 
ATOM 2405 C CB  . PHE A 1 303 ? 7.341   12.926  -8.564  1.00 96.81 303 A 1 
ATOM 2406 C CG  . PHE A 1 303 ? 8.438   13.540  -7.716  1.00 97.30 303 A 1 
ATOM 2407 C CD1 . PHE A 1 303 ? 9.614   12.811  -7.469  1.00 95.49 303 A 1 
ATOM 2408 C CD2 . PHE A 1 303 ? 8.312   14.843  -7.207  1.00 95.71 303 A 1 
ATOM 2409 C CE1 . PHE A 1 303 ? 10.663  13.386  -6.733  1.00 95.05 303 A 1 
ATOM 2410 C CE2 . PHE A 1 303 ? 9.365   15.424  -6.476  1.00 95.22 303 A 1 
ATOM 2411 C CZ  . PHE A 1 303 ? 10.543  14.698  -6.243  1.00 95.89 303 A 1 
ATOM 2412 N N   . PRO A 1 304 ? 5.496   15.069  -10.204 1.00 97.36 304 A 1 
ATOM 2413 C CA  . PRO A 1 304 ? 4.940   16.414  -10.225 1.00 97.46 304 A 1 
ATOM 2414 C C   . PRO A 1 304 ? 5.050   17.081  -8.845  1.00 97.77 304 A 1 
ATOM 2415 O O   . PRO A 1 304 ? 4.857   16.451  -7.803  1.00 97.01 304 A 1 
ATOM 2416 C CB  . PRO A 1 304 ? 3.498   16.243  -10.701 1.00 96.70 304 A 1 
ATOM 2417 C CG  . PRO A 1 304 ? 3.125   14.845  -10.219 1.00 94.65 304 A 1 
ATOM 2418 C CD  . PRO A 1 304 ? 4.437   14.077  -10.275 1.00 96.84 304 A 1 
ATOM 2419 N N   . ILE A 1 305 ? 5.341   18.386  -8.852  1.00 97.34 305 A 1 
ATOM 2420 C CA  . ILE A 1 305 ? 5.392   19.239  -7.662  1.00 97.46 305 A 1 
ATOM 2421 C C   . ILE A 1 305 ? 4.346   20.343  -7.820  1.00 97.25 305 A 1 
ATOM 2422 O O   . ILE A 1 305 ? 4.254   20.987  -8.864  1.00 95.88 305 A 1 
ATOM 2423 C CB  . ILE A 1 305 ? 6.810   19.809  -7.411  1.00 97.21 305 A 1 
ATOM 2424 C CG1 . ILE A 1 305 ? 7.855   18.674  -7.285  1.00 96.05 305 A 1 
ATOM 2425 C CG2 . ILE A 1 305 ? 6.811   20.689  -6.144  1.00 95.80 305 A 1 
ATOM 2426 C CD1 . ILE A 1 305 ? 9.309   19.148  -7.172  1.00 93.70 305 A 1 
ATOM 2427 N N   . VAL A 1 306 ? 3.552   20.577  -6.773  1.00 97.43 306 A 1 
ATOM 2428 C CA  . VAL A 1 306 ? 2.546   21.643  -6.744  1.00 97.20 306 A 1 
ATOM 2429 C C   . VAL A 1 306 ? 2.665   22.448  -5.453  1.00 97.22 306 A 1 
ATOM 2430 O O   . VAL A 1 306 ? 2.743   21.891  -4.363  1.00 95.97 306 A 1 
ATOM 2431 C CB  . VAL A 1 306 ? 1.134   21.070  -6.990  1.00 95.91 306 A 1 
ATOM 2432 C CG1 . VAL A 1 306 ? 0.699   20.036  -5.954  1.00 86.35 306 A 1 
ATOM 2433 C CG2 . VAL A 1 306 ? 0.076   22.174  -7.075  1.00 85.81 306 A 1 
ATOM 2434 N N   . PHE A 1 307 ? 2.666   23.769  -5.576  1.00 96.79 307 A 1 
ATOM 2435 C CA  . PHE A 1 307 ? 2.685   24.702  -4.451  1.00 96.56 307 A 1 
ATOM 2436 C C   . PHE A 1 307 ? 1.256   25.153  -4.149  1.00 96.31 307 A 1 
ATOM 2437 O O   . PHE A 1 307 ? 0.575   25.672  -5.038  1.00 94.48 307 A 1 
ATOM 2438 C CB  . PHE A 1 307 ? 3.603   25.883  -4.767  1.00 96.16 307 A 1 
ATOM 2439 C CG  . PHE A 1 307 ? 5.043   25.482  -5.033  1.00 96.33 307 A 1 
ATOM 2440 C CD1 . PHE A 1 307 ? 5.976   25.466  -3.983  1.00 93.94 307 A 1 
ATOM 2441 C CD2 . PHE A 1 307 ? 5.445   25.093  -6.324  1.00 94.17 307 A 1 
ATOM 2442 C CE1 . PHE A 1 307 ? 7.303   25.069  -4.217  1.00 93.77 307 A 1 
ATOM 2443 C CE2 . PHE A 1 307 ? 6.772   24.688  -6.558  1.00 93.92 307 A 1 
ATOM 2444 C CZ  . PHE A 1 307 ? 7.701   24.679  -5.504  1.00 94.89 307 A 1 
ATOM 2445 N N   . THR A 1 308 ? 0.797   24.946  -2.915  1.00 96.45 308 A 1 
ATOM 2446 C CA  . THR A 1 308 ? -0.594  25.150  -2.490  1.00 96.43 308 A 1 
ATOM 2447 C C   . THR A 1 308 ? -0.700  25.947  -1.189  1.00 96.03 308 A 1 
ATOM 2448 O O   . THR A 1 308 ? 0.237   26.024  -0.399  1.00 94.18 308 A 1 
ATOM 2449 C CB  . THR A 1 308 ? -1.334  23.811  -2.313  1.00 95.59 308 A 1 
ATOM 2450 O OG1 . THR A 1 308 ? -0.737  23.048  -1.291  1.00 88.07 308 A 1 
ATOM 2451 C CG2 . THR A 1 308 ? -1.352  22.958  -3.580  1.00 88.12 308 A 1 
ATOM 2452 N N   . SER A 1 309 ? -1.876  26.508  -0.953  1.00 95.69 309 A 1 
ATOM 2453 C CA  . SER A 1 309 ? -2.307  26.963  0.366   1.00 95.06 309 A 1 
ATOM 2454 C C   . SER A 1 309 ? -3.666  26.345  0.666   1.00 94.16 309 A 1 
ATOM 2455 O O   . SER A 1 309 ? -4.658  26.690  0.024   1.00 92.33 309 A 1 
ATOM 2456 C CB  . SER A 1 309 ? -2.367  28.488  0.427   1.00 94.38 309 A 1 
ATOM 2457 O OG  . SER A 1 309 ? -2.913  28.893  1.663   1.00 87.14 309 A 1 
ATOM 2458 N N   . ALA A 1 310 ? -3.709  25.405  1.615   1.00 93.33 310 A 1 
ATOM 2459 C CA  . ALA A 1 310 ? -4.960  24.789  2.054   1.00 91.81 310 A 1 
ATOM 2460 C C   . ALA A 1 310 ? -5.873  25.811  2.745   1.00 91.59 310 A 1 
ATOM 2461 O O   . ALA A 1 310 ? -7.082  25.787  2.533   1.00 89.36 310 A 1 
ATOM 2462 C CB  . ALA A 1 310 ? -4.624  23.612  2.975   1.00 90.48 310 A 1 
ATOM 2463 N N   . LEU A 1 311 ? -5.292  26.741  3.513   1.00 91.75 311 A 1 
ATOM 2464 C CA  . LEU A 1 311 ? -6.022  27.796  4.223   1.00 90.33 311 A 1 
ATOM 2465 C C   . LEU A 1 311 ? -6.736  28.744  3.250   1.00 90.15 311 A 1 
ATOM 2466 O O   . LEU A 1 311 ? -7.936  28.974  3.368   1.00 86.85 311 A 1 
ATOM 2467 C CB  . LEU A 1 311 ? -5.026  28.554  5.119   1.00 88.63 311 A 1 
ATOM 2468 C CG  . LEU A 1 311 ? -5.677  29.626  6.018   1.00 80.51 311 A 1 
ATOM 2469 C CD1 . LEU A 1 311 ? -6.596  29.000  7.067   1.00 74.16 311 A 1 
ATOM 2470 C CD2 . LEU A 1 311 ? -4.586  30.416  6.738   1.00 73.51 311 A 1 
ATOM 2471 N N   . ASN A 1 312 ? -6.014  29.221  2.238   1.00 90.85 312 A 1 
ATOM 2472 C CA  . ASN A 1 312 ? -6.545  30.151  1.235   1.00 90.67 312 A 1 
ATOM 2473 C C   . ASN A 1 312 ? -7.209  29.442  0.041   1.00 91.20 312 A 1 
ATOM 2474 O O   . ASN A 1 312 ? -7.577  30.094  -0.935  1.00 88.40 312 A 1 
ATOM 2475 C CB  . ASN A 1 312 ? -5.411  31.099  0.802   1.00 90.08 312 A 1 
ATOM 2476 C CG  . ASN A 1 312 ? -4.923  31.971  1.942   1.00 87.08 312 A 1 
ATOM 2477 O OD1 . ASN A 1 312 ? -5.692  32.462  2.744   1.00 78.53 312 A 1 
ATOM 2478 N ND2 . ASN A 1 312 ? -3.639  32.202  2.056   1.00 78.37 312 A 1 
ATOM 2479 N N   . LYS A 1 313 ? -7.313  28.106  0.080   1.00 91.61 313 A 1 
ATOM 2480 C CA  . LYS A 1 313 ? -7.852  27.252  -0.996  1.00 91.90 313 A 1 
ATOM 2481 C C   . LYS A 1 313 ? -7.162  27.472  -2.357  1.00 92.72 313 A 1 
ATOM 2482 O O   . LYS A 1 313 ? -7.759  27.284  -3.413  1.00 90.44 313 A 1 
ATOM 2483 C CB  . LYS A 1 313 ? -9.393  27.350  -1.043  1.00 90.79 313 A 1 
ATOM 2484 C CG  . LYS A 1 313 ? -10.062 26.986  0.298   1.00 88.03 313 A 1 
ATOM 2485 C CD  . LYS A 1 313 ? -11.596 27.049  0.228   1.00 83.59 313 A 1 
ATOM 2486 C CE  . LYS A 1 313 ? -12.184 26.687  1.604   1.00 77.47 313 A 1 
ATOM 2487 N NZ  . LYS A 1 313 ? -13.676 26.723  1.653   1.00 68.08 313 A 1 
ATOM 2488 N N   . GLN A 1 314 ? -5.887  27.859  -2.363  1.00 91.98 314 A 1 
ATOM 2489 C CA  . GLN A 1 314 ? -5.146  28.167  -3.586  1.00 92.51 314 A 1 
ATOM 2490 C C   . GLN A 1 314 ? -4.527  26.907  -4.197  1.00 92.80 314 A 1 
ATOM 2491 O O   . GLN A 1 314 ? -3.787  26.180  -3.539  1.00 90.17 314 A 1 
ATOM 2492 C CB  . GLN A 1 314 ? -4.060  29.222  -3.324  1.00 91.24 314 A 1 
ATOM 2493 C CG  . GLN A 1 314 ? -4.640  30.602  -2.994  1.00 80.96 314 A 1 
ATOM 2494 C CD  . GLN A 1 314 ? -3.558  31.651  -2.752  1.00 78.11 314 A 1 
ATOM 2495 O OE1 . GLN A 1 314 ? -2.369  31.369  -2.683  1.00 70.47 314 A 1 
ATOM 2496 N NE2 . GLN A 1 314 ? -3.922  32.905  -2.623  1.00 65.56 314 A 1 
ATOM 2497 N N   . ARG A 1 315 ? -4.787  26.688  -5.488  1.00 93.37 315 A 1 
ATOM 2498 C CA  . ARG A 1 315 ? -4.254  25.592  -6.319  1.00 93.96 315 A 1 
ATOM 2499 C C   . ARG A 1 315 ? -4.528  24.179  -5.782  1.00 94.43 315 A 1 
ATOM 2500 O O   . ARG A 1 315 ? -3.901  23.228  -6.239  1.00 91.92 315 A 1 
ATOM 2501 C CB  . ARG A 1 315 ? -2.763  25.808  -6.633  1.00 93.50 315 A 1 
ATOM 2502 C CG  . ARG A 1 315 ? -2.470  27.140  -7.345  1.00 90.10 315 A 1 
ATOM 2503 C CD  . ARG A 1 315 ? -0.980  27.290  -7.678  1.00 87.16 315 A 1 
ATOM 2504 N NE  . ARG A 1 315 ? -0.539  26.330  -8.712  1.00 78.84 315 A 1 
ATOM 2505 C CZ  . ARG A 1 315 ? 0.711   26.137  -9.122  1.00 71.49 315 A 1 
ATOM 2506 N NH1 . ARG A 1 315 ? 1.710   26.793  -8.615  1.00 62.58 315 A 1 
ATOM 2507 N NH2 . ARG A 1 315 ? 0.976   25.276  -10.064 1.00 62.61 315 A 1 
ATOM 2508 N N   . ILE A 1 316 ? -5.481  24.012  -4.868  1.00 92.31 316 A 1 
ATOM 2509 C CA  . ILE A 1 316 ? -5.810  22.699  -4.296  1.00 91.60 316 A 1 
ATOM 2510 C C   . ILE A 1 316 ? -6.351  21.738  -5.367  1.00 92.15 316 A 1 
ATOM 2511 O O   . ILE A 1 316 ? -5.908  20.597  -5.427  1.00 90.84 316 A 1 
ATOM 2512 C CB  . ILE A 1 316 ? -6.754  22.836  -3.081  1.00 89.88 316 A 1 
ATOM 2513 C CG1 . ILE A 1 316 ? -8.104  23.498  -3.434  1.00 83.82 316 A 1 
ATOM 2514 C CG2 . ILE A 1 316 ? -6.029  23.602  -1.951  1.00 81.63 316 A 1 
ATOM 2515 C CD1 . ILE A 1 316 ? -9.130  23.450  -2.301  1.00 78.23 316 A 1 
ATOM 2516 N N   . LEU A 1 317 ? -7.197  22.212  -6.292  1.00 91.04 317 A 1 
ATOM 2517 C CA  . LEU A 1 317 ? -7.719  21.377  -7.387  1.00 90.77 317 A 1 
ATOM 2518 C C   . LEU A 1 317 ? -6.605  20.848  -8.301  1.00 91.64 317 A 1 
ATOM 2519 O O   . LEU A 1 317 ? -6.706  19.739  -8.817  1.00 91.05 317 A 1 
ATOM 2520 C CB  . LEU A 1 317 ? -8.753  22.171  -8.209  1.00 89.30 317 A 1 
ATOM 2521 C CG  . LEU A 1 317 ? -10.027 22.569  -7.442  1.00 83.15 317 A 1 
ATOM 2522 C CD1 . LEU A 1 317 ? -10.919 23.413  -8.346  1.00 77.03 317 A 1 
ATOM 2523 C CD2 . LEU A 1 317 ? -10.822 21.359  -6.961  1.00 76.03 317 A 1 
ATOM 2524 N N   . LYS A 1 318 ? -5.494  21.592  -8.428  1.00 93.19 318 A 1 
ATOM 2525 C CA  . LYS A 1 318 ? -4.344  21.132  -9.217  1.00 93.97 318 A 1 
ATOM 2526 C C   . LYS A 1 318 ? -3.709  19.870  -8.632  1.00 94.57 318 A 1 
ATOM 2527 O O   . LYS A 1 318 ? -3.157  19.074  -9.380  1.00 93.81 318 A 1 
ATOM 2528 C CB  . LYS A 1 318 ? -3.314  22.272  -9.366  1.00 94.09 318 A 1 
ATOM 2529 C CG  . LYS A 1 318 ? -2.216  21.997  -10.416 1.00 89.51 318 A 1 
ATOM 2530 C CD  . LYS A 1 318 ? -2.840  21.817  -11.811 1.00 86.22 318 A 1 
ATOM 2531 C CE  . LYS A 1 318 ? -1.896  21.478  -12.942 1.00 80.24 318 A 1 
ATOM 2532 N NZ  . LYS A 1 318 ? -2.713  21.177  -14.158 1.00 72.26 318 A 1 
ATOM 2533 N N   . VAL A 1 319 ? -3.797  19.664  -7.315  1.00 93.64 319 A 1 
ATOM 2534 C CA  . VAL A 1 319 ? -3.322  18.435  -6.653  1.00 93.72 319 A 1 
ATOM 2535 C C   . VAL A 1 319 ? -4.101  17.226  -7.159  1.00 93.57 319 A 1 
ATOM 2536 O O   . VAL A 1 319 ? -3.493  16.206  -7.470  1.00 92.71 319 A 1 
ATOM 2537 C CB  . VAL A 1 319 ? -3.449  18.526  -5.120  1.00 93.75 319 A 1 
ATOM 2538 C CG1 . VAL A 1 319 ? -2.876  17.288  -4.432  1.00 91.77 319 A 1 
ATOM 2539 C CG2 . VAL A 1 319 ? -2.714  19.745  -4.556  1.00 91.65 319 A 1 
ATOM 2540 N N   . ILE A 1 320 ? -5.428  17.351  -7.286  1.00 91.93 320 A 1 
ATOM 2541 C CA  . ILE A 1 320 ? -6.306  16.293  -7.794  1.00 90.30 320 A 1 
ATOM 2542 C C   . ILE A 1 320 ? -5.976  15.988  -9.250  1.00 90.83 320 A 1 
ATOM 2543 O O   . ILE A 1 320 ? -5.702  14.840  -9.572  1.00 90.00 320 A 1 
ATOM 2544 C CB  . ILE A 1 320 ? -7.792  16.686  -7.629  1.00 88.11 320 A 1 
ATOM 2545 C CG1 . ILE A 1 320 ? -8.135  16.812  -6.131  1.00 82.59 320 A 1 
ATOM 2546 C CG2 . ILE A 1 320 ? -8.713  15.680  -8.333  1.00 80.46 320 A 1 
ATOM 2547 C CD1 . ILE A 1 320 ? -9.554  17.321  -5.870  1.00 72.14 320 A 1 
ATOM 2548 N N   . GLU A 1 321 ? -5.916  17.007  -10.108 1.00 92.06 321 A 1 
ATOM 2549 C CA  . GLU A 1 321 ? -5.574  16.827  -11.524 1.00 91.82 321 A 1 
ATOM 2550 C C   . GLU A 1 321 ? -4.251  16.067  -11.706 1.00 92.34 321 A 1 
ATOM 2551 O O   . GLU A 1 321 ? -4.154  15.159  -12.524 1.00 91.68 321 A 1 
ATOM 2552 C CB  . GLU A 1 321 ? -5.414  18.190  -12.209 1.00 91.31 321 A 1 
ATOM 2553 C CG  . GLU A 1 321 ? -6.704  19.011  -12.371 1.00 83.58 321 A 1 
ATOM 2554 C CD  . GLU A 1 321 ? -6.409  20.413  -12.934 1.00 82.74 321 A 1 
ATOM 2555 O OE1 . GLU A 1 321 ? -7.290  21.286  -12.839 1.00 73.82 321 A 1 
ATOM 2556 O OE2 . GLU A 1 321 ? -5.260  20.658  -13.409 1.00 76.12 321 A 1 
ATOM 2557 N N   . LEU A 1 322 ? -3.227  16.432  -10.920 1.00 93.47 322 A 1 
ATOM 2558 C CA  . LEU A 1 322 ? -1.923  15.774  -10.982 1.00 94.15 322 A 1 
ATOM 2559 C C   . LEU A 1 322 ? -1.978  14.343  -10.437 1.00 94.19 322 A 1 
ATOM 2560 O O   . LEU A 1 322 ? -1.321  13.468  -10.990 1.00 93.52 322 A 1 
ATOM 2561 C CB  . LEU A 1 322 ? -0.886  16.609  -10.218 1.00 94.89 322 A 1 
ATOM 2562 C CG  . LEU A 1 322 ? -0.534  17.951  -10.884 1.00 94.34 322 A 1 
ATOM 2563 C CD1 . LEU A 1 322 ? 0.357   18.759  -9.941  1.00 92.19 322 A 1 
ATOM 2564 C CD2 . LEU A 1 322 ? 0.204   17.776  -12.211 1.00 92.19 322 A 1 
ATOM 2565 N N   . ALA A 1 323 ? -2.751  14.087  -9.375  1.00 93.36 323 A 1 
ATOM 2566 C CA  . ALA A 1 323 ? -2.915  12.743  -8.831  1.00 92.34 323 A 1 
ATOM 2567 C C   . ALA A 1 323 ? -3.632  11.817  -9.827  1.00 91.71 323 A 1 
ATOM 2568 O O   . ALA A 1 323 ? -3.159  10.703  -10.046 1.00 90.58 323 A 1 
ATOM 2569 C CB  . ALA A 1 323 ? -3.633  12.835  -7.484  1.00 92.23 323 A 1 
ATOM 2570 N N   . SER A 1 324 ? -4.686  12.295  -10.491 1.00 90.99 324 A 1 
ATOM 2571 C CA  . SER A 1 324 ? -5.371  11.562  -11.561 1.00 89.72 324 A 1 
ATOM 2572 C C   . SER A 1 324 ? -4.440  11.272  -12.739 1.00 90.34 324 A 1 
ATOM 2573 O O   . SER A 1 324 ? -4.356  10.133  -13.183 1.00 89.37 324 A 1 
ATOM 2574 C CB  . SER A 1 324 ? -6.604  12.335  -12.049 1.00 87.75 324 A 1 
ATOM 2575 O OG  . SER A 1 324 ? -7.517  12.531  -10.988 1.00 75.54 324 A 1 
ATOM 2576 N N   . ALA A 1 325 ? -3.639  12.245  -13.181 1.00 92.56 325 A 1 
ATOM 2577 C CA  . ALA A 1 325 ? -2.659  12.019  -14.248 1.00 93.15 325 A 1 
ATOM 2578 C C   . ALA A 1 325 ? -1.600  10.967  -13.866 1.00 93.41 325 A 1 
ATOM 2579 O O   . ALA A 1 325 ? -1.217  10.126  -14.683 1.00 92.46 325 A 1 
ATOM 2580 C CB  . ALA A 1 325 ? -2.012  13.363  -14.597 1.00 93.62 325 A 1 
ATOM 2581 N N   . VAL A 1 326 ? -1.130  10.970  -12.609 1.00 93.98 326 A 1 
ATOM 2582 C CA  . VAL A 1 326 ? -0.202  9.944   -12.095 1.00 94.06 326 A 1 
ATOM 2583 C C   . VAL A 1 326 ? -0.868  8.568   -12.052 1.00 93.05 326 A 1 
ATOM 2584 O O   . VAL A 1 326 ? -0.218  7.572   -12.370 1.00 91.83 326 A 1 
ATOM 2585 C CB  . VAL A 1 326 ? 0.350   10.348  -10.713 1.00 94.69 326 A 1 
ATOM 2586 C CG1 . VAL A 1 326 ? 1.110   9.212   -10.016 1.00 93.60 326 A 1 
ATOM 2587 C CG2 . VAL A 1 326 ? 1.335   11.514  -10.854 1.00 92.94 326 A 1 
ATOM 2588 N N   . TYR A 1 327 ? -2.151  8.496   -11.696 1.00 92.03 327 A 1 
ATOM 2589 C CA  . TYR A 1 327 ? -2.920  7.254   -11.720 1.00 90.21 327 A 1 
ATOM 2590 C C   . TYR A 1 327 ? -3.071  6.702   -13.147 1.00 90.02 327 A 1 
ATOM 2591 O O   . TYR A 1 327 ? -2.774  5.529   -13.392 1.00 89.00 327 A 1 
ATOM 2592 C CB  . TYR A 1 327 ? -4.279  7.481   -11.057 1.00 88.35 327 A 1 
ATOM 2593 C CG  . TYR A 1 327 ? -5.100  6.214   -11.031 1.00 85.66 327 A 1 
ATOM 2594 C CD1 . TYR A 1 327 ? -6.042  5.969   -12.044 1.00 81.04 327 A 1 
ATOM 2595 C CD2 . TYR A 1 327 ? -4.895  5.265   -10.013 1.00 79.83 327 A 1 
ATOM 2596 C CE1 . TYR A 1 327 ? -6.796  4.782   -12.026 1.00 77.44 327 A 1 
ATOM 2597 C CE2 . TYR A 1 327 ? -5.651  4.078   -9.993  1.00 77.20 327 A 1 
ATOM 2598 C CZ  . TYR A 1 327 ? -6.608  3.840   -10.996 1.00 77.95 327 A 1 
ATOM 2599 O OH  . TYR A 1 327 ? -7.361  2.715   -10.967 1.00 75.87 327 A 1 
ATOM 2600 N N   . GLU A 1 328 ? -3.412  7.544   -14.120 1.00 90.63 328 A 1 
ATOM 2601 C CA  . GLU A 1 328 ? -3.478  7.158   -15.539 1.00 90.21 328 A 1 
ATOM 2602 C C   . GLU A 1 328 ? -2.128  6.638   -16.057 1.00 90.97 328 A 1 
ATOM 2603 O O   . GLU A 1 328 ? -2.069  5.646   -16.790 1.00 90.09 328 A 1 
ATOM 2604 C CB  . GLU A 1 328 ? -3.907  8.361   -16.383 1.00 88.92 328 A 1 
ATOM 2605 C CG  . GLU A 1 328 ? -5.387  8.733   -16.199 1.00 83.29 328 A 1 
ATOM 2606 C CD  . GLU A 1 328 ? -5.777  9.995   -16.993 1.00 79.17 328 A 1 
ATOM 2607 O OE1 . GLU A 1 328 ? -6.924  10.456  -16.813 1.00 70.83 328 A 1 
ATOM 2608 O OE2 . GLU A 1 328 ? -4.937  10.479  -17.793 1.00 70.49 328 A 1 
ATOM 2609 N N   . ASN A 1 329 ? -1.023  7.249   -15.631 1.00 92.91 329 A 1 
ATOM 2610 C CA  . ASN A 1 329 ? 0.323   6.799   -15.989 1.00 92.80 329 A 1 
ATOM 2611 C C   . ASN A 1 329 ? 0.631   5.381   -15.478 1.00 92.57 329 A 1 
ATOM 2612 O O   . ASN A 1 329 ? 1.401   4.660   -16.116 1.00 91.00 329 A 1 
ATOM 2613 C CB  . ASN A 1 329 ? 1.357   7.812   -15.472 1.00 92.71 329 A 1 
ATOM 2614 C CG  . ASN A 1 329 ? 1.361   9.131   -16.219 1.00 91.11 329 A 1 
ATOM 2615 O OD1 . ASN A 1 329 ? 0.871   9.250   -17.336 1.00 84.46 329 A 1 
ATOM 2616 N ND2 . ASN A 1 329 ? 1.978   10.141  -15.654 1.00 84.57 329 A 1 
ATOM 2617 N N   . LYS A 1 330 ? 0.015   4.948   -14.365 1.00 91.52 330 A 1 
ATOM 2618 C CA  . LYS A 1 330 ? 0.167   3.593   -13.807 1.00 89.69 330 A 1 
ATOM 2619 C C   . LYS A 1 330 ? -0.364  2.519   -14.758 1.00 89.93 330 A 1 
ATOM 2620 O O   . LYS A 1 330 ? 0.234   1.446   -14.865 1.00 87.87 330 A 1 
ATOM 2621 C CB  . LYS A 1 330 ? -0.544  3.552   -12.443 1.00 87.38 330 A 1 
ATOM 2622 C CG  . LYS A 1 330 ? -0.343  2.259   -11.653 1.00 79.40 330 A 1 
ATOM 2623 C CD  . LYS A 1 330 ? -1.201  2.292   -10.380 1.00 77.31 330 A 1 
ATOM 2624 C CE  . LYS A 1 330 ? -1.169  0.954   -9.640  1.00 69.65 330 A 1 
ATOM 2625 N NZ  . LYS A 1 330 ? -2.149  0.925   -8.532  1.00 63.59 330 A 1 
ATOM 2626 N N   . SER A 1 331 ? -1.452  2.806   -15.476 1.00 89.55 331 A 1 
ATOM 2627 C CA  . SER A 1 331 ? -2.098  1.882   -16.417 1.00 88.34 331 A 1 
ATOM 2628 C C   . SER A 1 331 ? -1.636  2.060   -17.869 1.00 90.14 331 A 1 
ATOM 2629 O O   . SER A 1 331 ? -2.055  1.306   -18.754 1.00 87.90 331 A 1 
ATOM 2630 C CB  . SER A 1 331 ? -3.619  2.004   -16.283 1.00 84.36 331 A 1 
ATOM 2631 O OG  . SER A 1 331 ? -4.045  3.271   -16.720 1.00 76.14 331 A 1 
ATOM 2632 N N   . ARG A 1 332 ? -0.737  3.006   -18.131 1.00 92.26 332 A 1 
ATOM 2633 C CA  . ARG A 1 332 ? -0.269  3.346   -19.481 1.00 93.38 332 A 1 
ATOM 2634 C C   . ARG A 1 332 ? 0.413   2.157   -20.154 1.00 94.38 332 A 1 
ATOM 2635 O O   . ARG A 1 332 ? 1.365   1.571   -19.637 1.00 92.61 332 A 1 
ATOM 2636 C CB  . ARG A 1 332 ? 0.623   4.598   -19.418 1.00 92.65 332 A 1 
ATOM 2637 C CG  . ARG A 1 332 ? 0.962   5.149   -20.813 1.00 88.06 332 A 1 
ATOM 2638 C CD  . ARG A 1 332 ? 1.728   6.475   -20.751 1.00 85.77 332 A 1 
ATOM 2639 N NE  . ARG A 1 332 ? 0.889   7.594   -20.250 1.00 82.63 332 A 1 
ATOM 2640 C CZ  . ARG A 1 332 ? 0.847   8.838   -20.717 1.00 79.53 332 A 1 
ATOM 2641 N NH1 . ARG A 1 332 ? 1.512   9.225   -21.759 1.00 69.99 332 A 1 
ATOM 2642 N NH2 . ARG A 1 332 ? 0.122   9.737   -20.124 1.00 73.22 332 A 1 
ATOM 2643 N N   . LYS A 1 333 ? -0.058  1.831   -21.361 1.00 94.01 333 A 1 
ATOM 2644 C CA  . LYS A 1 333 ? 0.498   0.763   -22.201 1.00 94.08 333 A 1 
ATOM 2645 C C   . LYS A 1 333 ? 1.340   1.353   -23.324 1.00 95.65 333 A 1 
ATOM 2646 O O   . LYS A 1 333 ? 0.889   2.234   -24.055 1.00 94.07 333 A 1 
ATOM 2647 C CB  . LYS A 1 333 ? -0.619  -0.140  -22.741 1.00 91.77 333 A 1 
ATOM 2648 C CG  . LYS A 1 333 ? -1.315  -0.915  -21.612 1.00 79.03 333 A 1 
ATOM 2649 C CD  . LYS A 1 333 ? -2.407  -1.841  -22.159 1.00 70.01 333 A 1 
ATOM 2650 C CE  . LYS A 1 333 ? -3.111  -2.531  -20.985 1.00 60.11 333 A 1 
ATOM 2651 N NZ  . LYS A 1 333 ? -4.257  -3.367  -21.429 1.00 49.59 333 A 1 
ATOM 2652 N N   . VAL A 1 334 ? 2.543   0.813   -23.486 1.00 94.14 334 A 1 
ATOM 2653 C CA  . VAL A 1 334 ? 3.442   1.144   -24.597 1.00 94.82 334 A 1 
ATOM 2654 C C   . VAL A 1 334 ? 3.498   -0.045  -25.549 1.00 95.34 334 A 1 
ATOM 2655 O O   . VAL A 1 334 ? 3.717   -1.183  -25.139 1.00 93.58 334 A 1 
ATOM 2656 C CB  . VAL A 1 334 ? 4.841   1.548   -24.103 1.00 94.62 334 A 1 
ATOM 2657 C CG1 . VAL A 1 334 ? 5.704   2.016   -25.284 1.00 90.79 334 A 1 
ATOM 2658 C CG2 . VAL A 1 334 ? 4.769   2.697   -23.087 1.00 89.72 334 A 1 
ATOM 2659 N N   . GLN A 1 335 ? 3.288   0.215   -26.836 1.00 94.87 335 A 1 
ATOM 2660 C CA  . GLN A 1 335 ? 3.341   -0.840  -27.846 1.00 95.08 335 A 1 
ATOM 2661 C C   . GLN A 1 335 ? 4.757   -1.405  -27.962 1.00 95.87 335 A 1 
ATOM 2662 O O   . GLN A 1 335 ? 5.737   -0.664  -28.078 1.00 94.80 335 A 1 
ATOM 2663 C CB  . GLN A 1 335 ? 2.870   -0.308  -29.204 1.00 94.11 335 A 1 
ATOM 2664 C CG  . GLN A 1 335 ? 1.377   0.068   -29.223 1.00 86.77 335 A 1 
ATOM 2665 C CD  . GLN A 1 335 ? 0.937   0.598   -30.588 1.00 81.54 335 A 1 
ATOM 2666 O OE1 . GLN A 1 335 ? 1.724   0.819   -31.492 1.00 72.06 335 A 1 
ATOM 2667 N NE2 . GLN A 1 335 ? -0.336  0.848   -30.778 1.00 69.56 335 A 1 
ATOM 2668 N N   . THR A 1 336 ? 4.857   -2.728  -28.012 1.00 94.92 336 A 1 
ATOM 2669 C CA  . THR A 1 336 ? 6.135   -3.441  -28.129 1.00 95.23 336 A 1 
ATOM 2670 C C   . THR A 1 336 ? 6.953   -3.012  -29.352 1.00 95.85 336 A 1 
ATOM 2671 O O   . THR A 1 336 ? 8.173   -2.904  -29.253 1.00 94.68 336 A 1 
ATOM 2672 C CB  . THR A 1 336 ? 5.868   -4.946  -28.199 1.00 93.90 336 A 1 
ATOM 2673 O OG1 . THR A 1 336 ? 5.191   -5.366  -27.034 1.00 86.88 336 A 1 
ATOM 2674 C CG2 . THR A 1 336 ? 7.147   -5.754  -28.278 1.00 85.57 336 A 1 
ATOM 2675 N N   . ALA A 1 337 ? 6.301   -2.729  -30.490 1.00 95.37 337 A 1 
ATOM 2676 C CA  . ALA A 1 337 ? 6.984   -2.242  -31.691 1.00 95.30 337 A 1 
ATOM 2677 C C   . ALA A 1 337 ? 7.734   -0.929  -31.409 1.00 95.56 337 A 1 
ATOM 2678 O O   . ALA A 1 337 ? 8.947   -0.875  -31.596 1.00 94.30 337 A 1 
ATOM 2679 C CB  . ALA A 1 337 ? 5.955   -2.095  -32.815 1.00 95.21 337 A 1 
ATOM 2680 N N   . LYS A 1 338 ? 7.056   0.064   -30.809 1.00 95.71 338 A 1 
ATOM 2681 C CA  . LYS A 1 338 ? 7.654   1.363   -30.447 1.00 95.49 338 A 1 
ATOM 2682 C C   . LYS A 1 338 ? 8.793   1.227   -29.432 1.00 96.28 338 A 1 
ATOM 2683 O O   . LYS A 1 338 ? 9.807   1.907   -29.547 1.00 95.20 338 A 1 
ATOM 2684 C CB  . LYS A 1 338 ? 6.579   2.307   -29.888 1.00 95.33 338 A 1 
ATOM 2685 C CG  . LYS A 1 338 ? 5.527   2.704   -30.934 1.00 91.47 338 A 1 
ATOM 2686 C CD  . LYS A 1 338 ? 4.626   3.810   -30.372 1.00 83.90 338 A 1 
ATOM 2687 C CE  . LYS A 1 338 ? 3.640   4.286   -31.441 1.00 77.27 338 A 1 
ATOM 2688 N NZ  . LYS A 1 338 ? 2.873   5.472   -30.978 1.00 66.93 338 A 1 
ATOM 2689 N N   . LEU A 1 339 ? 8.653   0.313   -28.456 1.00 95.62 339 A 1 
ATOM 2690 C CA  . LEU A 1 339 ? 9.735   0.027   -27.504 1.00 95.67 339 A 1 
ATOM 2691 C C   . LEU A 1 339 ? 10.996  -0.457  -28.224 1.00 96.07 339 A 1 
ATOM 2692 O O   . LEU A 1 339 ? 12.092  0.006   -27.920 1.00 95.58 339 A 1 
ATOM 2693 C CB  . LEU A 1 339 ? 9.285   -1.034  -26.480 1.00 95.69 339 A 1 
ATOM 2694 C CG  . LEU A 1 339 ? 8.282   -0.535  -25.427 1.00 94.87 339 A 1 
ATOM 2695 C CD1 . LEU A 1 339 ? 7.732   -1.725  -24.640 1.00 90.99 339 A 1 
ATOM 2696 C CD2 . LEU A 1 339 ? 8.941   0.422   -24.434 1.00 91.47 339 A 1 
ATOM 2697 N N   . ASN A 1 340 ? 10.858  -1.384  -29.173 1.00 96.26 340 A 1 
ATOM 2698 C CA  . ASN A 1 340 ? 12.005  -1.931  -29.896 1.00 95.88 340 A 1 
ATOM 2699 C C   . ASN A 1 340 ? 12.597  -0.926  -30.895 1.00 96.04 340 A 1 
ATOM 2700 O O   . ASN A 1 340 ? 13.821  -0.850  -30.995 1.00 94.65 340 A 1 
ATOM 2701 C CB  . ASN A 1 340 ? 11.621  -3.266  -30.548 1.00 95.16 340 A 1 
ATOM 2702 C CG  . ASN A 1 340 ? 11.475  -4.357  -29.506 1.00 94.52 340 A 1 
ATOM 2703 O OD1 . ASN A 1 340 ? 12.431  -4.928  -29.011 1.00 84.08 340 A 1 
ATOM 2704 N ND2 . ASN A 1 340 ? 10.270  -4.653  -29.096 1.00 84.42 340 A 1 
ATOM 2705 N N   . GLU A 1 341 ? 11.763  -0.123  -31.556 1.00 95.94 341 A 1 
ATOM 2706 C CA  . GLU A 1 341 ? 12.210  0.964   -32.440 1.00 95.70 341 A 1 
ATOM 2707 C C   . GLU A 1 341 ? 13.087  1.984   -31.704 1.00 95.57 341 A 1 
ATOM 2708 O O   . GLU A 1 341 ? 14.088  2.431   -32.255 1.00 93.78 341 A 1 
ATOM 2709 C CB  . GLU A 1 341 ? 10.990  1.682   -33.040 1.00 95.19 341 A 1 
ATOM 2710 C CG  . GLU A 1 341 ? 10.318  0.873   -34.164 1.00 84.76 341 A 1 
ATOM 2711 C CD  . GLU A 1 341 ? 8.954   1.444   -34.598 1.00 84.12 341 A 1 
ATOM 2712 O OE1 . GLU A 1 341 ? 8.261   0.736   -35.369 1.00 75.16 341 A 1 
ATOM 2713 O OE2 . GLU A 1 341 ? 8.579   2.541   -34.132 1.00 77.45 341 A 1 
ATOM 2714 N N   . LEU A 1 342 ? 12.755  2.316   -30.443 1.00 95.89 342 A 1 
ATOM 2715 C CA  . LEU A 1 342 ? 13.570  3.218   -29.626 1.00 95.65 342 A 1 
ATOM 2716 C C   . LEU A 1 342 ? 14.807  2.518   -29.044 1.00 96.16 342 A 1 
ATOM 2717 O O   . LEU A 1 342 ? 15.933  3.000   -29.174 1.00 94.85 342 A 1 
ATOM 2718 C CB  . LEU A 1 342 ? 12.696  3.800   -28.497 1.00 95.09 342 A 1 
ATOM 2719 C CG  . LEU A 1 342 ? 13.465  4.774   -27.580 1.00 92.42 342 A 1 
ATOM 2720 C CD1 . LEU A 1 342 ? 13.735  6.107   -28.278 1.00 85.30 342 A 1 
ATOM 2721 C CD2 . LEU A 1 342 ? 12.673  5.046   -26.311 1.00 85.52 342 A 1 
ATOM 2722 N N   . PHE A 1 343 ? 14.592  1.401   -28.330 1.00 95.69 343 A 1 
ATOM 2723 C CA  . PHE A 1 343 ? 15.641  0.839   -27.482 1.00 95.51 343 A 1 
ATOM 2724 C C   . PHE A 1 343 ? 16.703  0.051   -28.243 1.00 95.58 343 A 1 
ATOM 2725 O O   . PHE A 1 343 ? 17.854  0.080   -27.815 1.00 94.42 343 A 1 
ATOM 2726 C CB  . PHE A 1 343 ? 15.040  -0.015  -26.357 1.00 95.40 343 A 1 
ATOM 2727 C CG  . PHE A 1 343 ? 14.522  0.805   -25.193 1.00 95.98 343 A 1 
ATOM 2728 C CD1 . PHE A 1 343 ? 15.428  1.510   -24.380 1.00 93.33 343 A 1 
ATOM 2729 C CD2 . PHE A 1 343 ? 13.144  0.863   -24.915 1.00 93.68 343 A 1 
ATOM 2730 C CE1 . PHE A 1 343 ? 14.961  2.282   -23.304 1.00 93.00 343 A 1 
ATOM 2731 C CE2 . PHE A 1 343 ? 12.679  1.635   -23.839 1.00 93.10 343 A 1 
ATOM 2732 C CZ  . PHE A 1 343 ? 13.585  2.346   -23.036 1.00 94.40 343 A 1 
ATOM 2733 N N   . LEU A 1 344 ? 16.374  -0.657  -29.332 1.00 94.85 344 A 1 
ATOM 2734 C CA  . LEU A 1 344 ? 17.372  -1.481  -30.025 1.00 94.20 344 A 1 
ATOM 2735 C C   . LEU A 1 344 ? 18.486  -0.628  -30.663 1.00 94.41 344 A 1 
ATOM 2736 O O   . LEU A 1 344 ? 19.647  -0.897  -30.346 1.00 93.13 344 A 1 
ATOM 2737 C CB  . LEU A 1 344 ? 16.721  -2.476  -31.003 1.00 93.72 344 A 1 
ATOM 2738 C CG  . LEU A 1 344 ? 15.779  -3.511  -30.366 1.00 92.36 344 A 1 
ATOM 2739 C CD1 . LEU A 1 344 ? 15.199  -4.411  -31.455 1.00 87.07 344 A 1 
ATOM 2740 C CD2 . LEU A 1 344 ? 16.481  -4.401  -29.336 1.00 87.05 344 A 1 
ATOM 2741 N N   . PRO A 1 345 ? 18.186  0.454   -31.414 1.00 95.21 345 A 1 
ATOM 2742 C CA  . PRO A 1 345 ? 19.231  1.347   -31.927 1.00 94.62 345 A 1 
ATOM 2743 C C   . PRO A 1 345 ? 19.984  2.082   -30.813 1.00 94.94 345 A 1 
ATOM 2744 O O   . PRO A 1 345 ? 21.202  2.251   -30.867 1.00 93.56 345 A 1 
ATOM 2745 C CB  . PRO A 1 345 ? 18.512  2.341   -32.850 1.00 94.40 345 A 1 
ATOM 2746 C CG  . PRO A 1 345 ? 17.211  1.632   -33.217 1.00 92.96 345 A 1 
ATOM 2747 C CD  . PRO A 1 345 ? 16.892  0.861   -31.948 1.00 95.20 345 A 1 
ATOM 2748 N N   . LEU A 1 346 ? 19.271  2.494   -29.745 1.00 94.04 346 A 1 
ATOM 2749 C CA  . LEU A 1 346 ? 19.885  3.159   -28.596 1.00 93.62 346 A 1 
ATOM 2750 C C   . LEU A 1 346 ? 20.920  2.260   -27.910 1.00 94.10 346 A 1 
ATOM 2751 O O   . LEU A 1 346 ? 22.009  2.715   -27.574 1.00 92.70 346 A 1 
ATOM 2752 C CB  . LEU A 1 346 ? 18.774  3.572   -27.613 1.00 93.54 346 A 1 
ATOM 2753 C CG  . LEU A 1 346 ? 19.295  4.303   -26.363 1.00 91.83 346 A 1 
ATOM 2754 C CD1 . LEU A 1 346 ? 19.764  5.721   -26.683 1.00 86.31 346 A 1 
ATOM 2755 C CD2 . LEU A 1 346 ? 18.185  4.373   -25.316 1.00 86.46 346 A 1 
ATOM 2756 N N   . ILE A 1 347 ? 20.577  0.986   -27.689 1.00 93.90 347 A 1 
ATOM 2757 C CA  . ILE A 1 347 ? 21.444  0.000   -27.037 1.00 92.79 347 A 1 
ATOM 2758 C C   . ILE A 1 347 ? 22.621  -0.383  -27.940 1.00 92.58 347 A 1 
ATOM 2759 O O   . ILE A 1 347 ? 23.704  -0.664  -27.432 1.00 91.30 347 A 1 
ATOM 2760 C CB  . ILE A 1 347 ? 20.601  -1.226  -26.629 1.00 92.35 347 A 1 
ATOM 2761 C CG1 . ILE A 1 347 ? 19.630  -0.851  -25.481 1.00 90.34 347 A 1 
ATOM 2762 C CG2 . ILE A 1 347 ? 21.475  -2.412  -26.192 1.00 89.87 347 A 1 
ATOM 2763 C CD1 . ILE A 1 347 ? 18.477  -1.846  -25.312 1.00 87.14 347 A 1 
ATOM 2764 N N   . GLU A 1 348 ? 22.434  -0.383  -29.262 1.00 93.32 348 A 1 
ATOM 2765 C CA  . GLU A 1 348 ? 23.524  -0.612  -30.216 1.00 92.17 348 A 1 
ATOM 2766 C C   . GLU A 1 348 ? 24.565  0.513   -30.158 1.00 92.25 348 A 1 
ATOM 2767 O O   . GLU A 1 348 ? 25.763  0.238   -30.063 1.00 90.40 348 A 1 
ATOM 2768 C CB  . GLU A 1 348 ? 22.922  -0.790  -31.616 1.00 91.22 348 A 1 
ATOM 2769 C CG  . GLU A 1 348 ? 23.976  -1.184  -32.657 1.00 80.20 348 A 1 
ATOM 2770 C CD  . GLU A 1 348 ? 23.359  -1.658  -33.983 1.00 76.25 348 A 1 
ATOM 2771 O OE1 . GLU A 1 348 ? 24.094  -2.358  -34.724 1.00 67.92 348 A 1 
ATOM 2772 O OE2 . GLU A 1 348 ? 22.162  -1.396  -34.221 1.00 68.60 348 A 1 
ATOM 2773 N N   . ASN A 1 349 ? 24.111  1.772   -30.083 1.00 93.08 349 A 1 
ATOM 2774 C CA  . ASN A 1 349 ? 24.985  2.941   -29.949 1.00 92.89 349 A 1 
ATOM 2775 C C   . ASN A 1 349 ? 25.585  3.097   -28.540 1.00 93.18 349 A 1 
ATOM 2776 O O   . ASN A 1 349 ? 26.709  3.573   -28.387 1.00 91.12 349 A 1 
ATOM 2777 C CB  . ASN A 1 349 ? 24.174  4.188   -30.339 1.00 92.94 349 A 1 
ATOM 2778 C CG  . ASN A 1 349 ? 23.850  4.227   -31.824 1.00 89.88 349 A 1 
ATOM 2779 O OD1 . ASN A 1 349 ? 24.642  3.863   -32.672 1.00 80.91 349 A 1 
ATOM 2780 N ND2 . ASN A 1 349 ? 22.687  4.697   -32.196 1.00 81.33 349 A 1 
ATOM 2781 N N   . TYR A 1 350 ? 24.846  2.689   -27.508 1.00 93.13 350 A 1 
ATOM 2782 C CA  . TYR A 1 350 ? 25.242  2.788   -26.097 1.00 93.02 350 A 1 
ATOM 2783 C C   . TYR A 1 350 ? 25.087  1.429   -25.393 1.00 93.24 350 A 1 
ATOM 2784 O O   . TYR A 1 350 ? 24.185  1.253   -24.562 1.00 91.04 350 A 1 
ATOM 2785 C CB  . TYR A 1 350 ? 24.439  3.897   -25.405 1.00 92.99 350 A 1 
ATOM 2786 C CG  . TYR A 1 350 ? 24.612  5.266   -26.025 1.00 92.02 350 A 1 
ATOM 2787 C CD1 . TYR A 1 350 ? 25.721  6.063   -25.685 1.00 87.03 350 A 1 
ATOM 2788 C CD2 . TYR A 1 350 ? 23.672  5.735   -26.963 1.00 87.80 350 A 1 
ATOM 2789 C CE1 . TYR A 1 350 ? 25.888  7.331   -26.273 1.00 86.83 350 A 1 
ATOM 2790 C CE2 . TYR A 1 350 ? 23.837  7.000   -27.559 1.00 86.87 350 A 1 
ATOM 2791 C CZ  . TYR A 1 350 ? 24.946  7.800   -27.212 1.00 88.43 350 A 1 
ATOM 2792 O OH  . TYR A 1 350 ? 25.104  9.023   -27.787 1.00 86.44 350 A 1 
ATOM 2793 N N   . PRO A 1 351 ? 25.933  0.436   -25.720 1.00 94.15 351 A 1 
ATOM 2794 C CA  . PRO A 1 351 ? 25.802  -0.910  -25.176 1.00 93.42 351 A 1 
ATOM 2795 C C   . PRO A 1 351 ? 26.096  -0.948  -23.669 1.00 93.88 351 A 1 
ATOM 2796 O O   . PRO A 1 351 ? 26.847  -0.112  -23.149 1.00 92.65 351 A 1 
ATOM 2797 C CB  . PRO A 1 351 ? 26.782  -1.769  -25.979 1.00 91.60 351 A 1 
ATOM 2798 C CG  . PRO A 1 351 ? 27.851  -0.772  -26.416 1.00 89.37 351 A 1 
ATOM 2799 C CD  . PRO A 1 351 ? 27.056  0.507   -26.638 1.00 92.29 351 A 1 
ATOM 2800 N N   . PRO A 1 352 ? 25.548  -1.950  -22.941 1.00 93.37 352 A 1 
ATOM 2801 C CA  . PRO A 1 352 ? 25.923  -2.178  -21.551 1.00 92.94 352 A 1 
ATOM 2802 C C   . PRO A 1 352 ? 27.438  -2.368  -21.411 1.00 93.38 352 A 1 
ATOM 2803 O O   . PRO A 1 352 ? 28.038  -3.072  -22.227 1.00 91.74 352 A 1 
ATOM 2804 C CB  . PRO A 1 352 ? 25.168  -3.432  -21.101 1.00 91.44 352 A 1 
ATOM 2805 C CG  . PRO A 1 352 ? 24.018  -3.558  -22.102 1.00 89.28 352 A 1 
ATOM 2806 C CD  . PRO A 1 352 ? 24.570  -2.933  -23.378 1.00 91.62 352 A 1 
ATOM 2807 N N   . PRO A 1 353 ? 28.070  -1.799  -20.363 1.00 92.87 353 A 1 
ATOM 2808 C CA  . PRO A 1 353 ? 29.508  -1.936  -20.155 1.00 91.91 353 A 1 
ATOM 2809 C C   . PRO A 1 353 ? 29.949  -3.403  -20.142 1.00 91.71 353 A 1 
ATOM 2810 O O   . PRO A 1 353 ? 29.367  -4.235  -19.437 1.00 88.94 353 A 1 
ATOM 2811 C CB  . PRO A 1 353 ? 29.811  -1.239  -18.824 1.00 90.23 353 A 1 
ATOM 2812 C CG  . PRO A 1 353 ? 28.683  -0.216  -18.700 1.00 88.09 353 A 1 
ATOM 2813 C CD  . PRO A 1 353 ? 27.496  -0.915  -19.355 1.00 91.01 353 A 1 
ATOM 2814 N N   . ALA A 1 354 ? 31.007  -3.726  -20.892 1.00 90.94 354 A 1 
ATOM 2815 C CA  . ALA A 1 354 ? 31.588  -5.061  -20.884 1.00 89.30 354 A 1 
ATOM 2816 C C   . ALA A 1 354 ? 32.254  -5.339  -19.531 1.00 88.50 354 A 1 
ATOM 2817 O O   . ALA A 1 354 ? 33.063  -4.550  -19.040 1.00 84.40 354 A 1 
ATOM 2818 C CB  . ALA A 1 354 ? 32.569  -5.204  -22.052 1.00 87.38 354 A 1 
ATOM 2819 N N   . LEU A 1 355 ? 31.933  -6.480  -18.925 1.00 86.69 355 A 1 
ATOM 2820 C CA  . LEU A 1 355 ? 32.524  -6.899  -17.658 1.00 84.86 355 A 1 
ATOM 2821 C C   . LEU A 1 355 ? 33.356  -8.168  -17.880 1.00 85.47 355 A 1 
ATOM 2822 O O   . LEU A 1 355 ? 32.815  -9.199  -18.290 1.00 81.73 355 A 1 
ATOM 2823 C CB  . LEU A 1 355 ? 31.414  -7.087  -16.605 1.00 81.70 355 A 1 
ATOM 2824 C CG  . LEU A 1 355 ? 31.956  -6.982  -15.165 1.00 72.96 355 A 1 
ATOM 2825 C CD1 . LEU A 1 355 ? 31.951  -5.534  -14.682 1.00 68.55 355 A 1 
ATOM 2826 C CD2 . LEU A 1 355 ? 31.120  -7.807  -14.194 1.00 67.69 355 A 1 
ATOM 2827 N N   . LYS A 1 356 ? 34.664  -8.117  -17.596 1.00 86.24 356 A 1 
ATOM 2828 C CA  . LYS A 1 356 ? 35.602  -9.248  -17.766 1.00 86.98 356 A 1 
ATOM 2829 C C   . LYS A 1 356 ? 35.555  -9.860  -19.182 1.00 88.72 356 A 1 
ATOM 2830 O O   . LYS A 1 356 ? 35.514  -11.083 -19.332 1.00 83.32 356 A 1 
ATOM 2831 C CB  . LYS A 1 356 ? 35.388  -10.312 -16.664 1.00 84.38 356 A 1 
ATOM 2832 C CG  . LYS A 1 356 ? 35.548  -9.789  -15.230 1.00 80.93 356 A 1 
ATOM 2833 C CD  . LYS A 1 356 ? 35.379  -10.946 -14.226 1.00 76.24 356 A 1 
ATOM 2834 C CE  . LYS A 1 356 ? 35.610  -10.446 -12.794 1.00 71.66 356 A 1 
ATOM 2835 N NZ  . LYS A 1 356 ? 35.576  -11.553 -11.802 1.00 63.76 356 A 1 
ATOM 2836 N N   . GLY A 1 357 ? 35.493  -9.018  -20.216 1.00 87.07 357 A 1 
ATOM 2837 C CA  . GLY A 1 357 ? 35.448  -9.451  -21.620 1.00 87.65 357 A 1 
ATOM 2838 C C   . GLY A 1 357 ? 34.104  -10.025 -22.092 1.00 88.99 357 A 1 
ATOM 2839 O O   . GLY A 1 357 ? 34.004  -10.484 -23.225 1.00 85.17 357 A 1 
ATOM 2840 N N   . LYS A 1 358 ? 33.055  -9.997  -21.266 1.00 88.30 358 A 1 
ATOM 2841 C CA  . LYS A 1 358 ? 31.714  -10.464 -21.635 1.00 88.26 358 A 1 
ATOM 2842 C C   . LYS A 1 358 ? 30.855  -9.305  -22.131 1.00 89.69 358 A 1 
ATOM 2843 O O   . LYS A 1 358 ? 30.634  -8.340  -21.394 1.00 86.23 358 A 1 
ATOM 2844 C CB  . LYS A 1 358 ? 31.047  -11.190 -20.463 1.00 86.05 358 A 1 
ATOM 2845 C CG  . LYS A 1 358 ? 31.828  -12.453 -20.067 1.00 83.00 358 A 1 
ATOM 2846 C CD  . LYS A 1 358 ? 31.070  -13.230 -18.994 1.00 78.53 358 A 1 
ATOM 2847 C CE  . LYS A 1 358 ? 31.850  -14.483 -18.599 1.00 74.73 358 A 1 
ATOM 2848 N NZ  . LYS A 1 358 ? 31.101  -15.294 -17.614 1.00 65.71 358 A 1 
ATOM 2849 N N   . TYR A 1 359 ? 30.328  -9.443  -23.340 1.00 89.00 359 A 1 
ATOM 2850 C CA  . TYR A 1 359 ? 29.459  -8.466  -23.992 1.00 89.81 359 A 1 
ATOM 2851 C C   . TYR A 1 359 ? 27.989  -8.848  -23.817 1.00 90.29 359 A 1 
ATOM 2852 O O   . TYR A 1 359 ? 27.576  -9.964  -24.146 1.00 86.89 359 A 1 
ATOM 2853 C CB  . TYR A 1 359 ? 29.836  -8.336  -25.467 1.00 87.69 359 A 1 
ATOM 2854 C CG  . TYR A 1 359 ? 31.242  -7.797  -25.666 1.00 82.57 359 A 1 
ATOM 2855 C CD1 . TYR A 1 359 ? 31.462  -6.409  -25.725 1.00 76.24 359 A 1 
ATOM 2856 C CD2 . TYR A 1 359 ? 32.333  -8.684  -25.759 1.00 75.32 359 A 1 
ATOM 2857 C CE1 . TYR A 1 359 ? 32.766  -5.905  -25.884 1.00 72.19 359 A 1 
ATOM 2858 C CE2 . TYR A 1 359 ? 33.641  -8.184  -25.909 1.00 72.35 359 A 1 
ATOM 2859 C CZ  . TYR A 1 359 ? 33.855  -6.793  -25.974 1.00 75.39 359 A 1 
ATOM 2860 O OH  . TYR A 1 359 ? 35.115  -6.308  -26.121 1.00 71.98 359 A 1 
ATOM 2861 N N   . VAL A 1 360 ? 27.196  -7.913  -23.294 1.00 90.47 360 A 1 
ATOM 2862 C CA  . VAL A 1 360 ? 25.750  -8.080  -23.136 1.00 90.70 360 A 1 
ATOM 2863 C C   . VAL A 1 360 ? 25.057  -7.580  -24.399 1.00 91.46 360 A 1 
ATOM 2864 O O   . VAL A 1 360 ? 25.262  -6.439  -24.803 1.00 89.85 360 A 1 
ATOM 2865 C CB  . VAL A 1 360 ? 25.230  -7.350  -21.891 1.00 89.32 360 A 1 
ATOM 2866 C CG1 . VAL A 1 360 ? 23.732  -7.611  -21.708 1.00 83.76 360 A 1 
ATOM 2867 C CG2 . VAL A 1 360 ? 25.954  -7.803  -20.619 1.00 83.75 360 A 1 
ATOM 2868 N N   . LYS A 1 361 ? 24.220  -8.425  -25.005 1.00 91.21 361 A 1 
ATOM 2869 C CA  . LYS A 1 361 ? 23.364  -8.065  -26.141 1.00 91.04 361 A 1 
ATOM 2870 C C   . LYS A 1 361 ? 21.904  -8.173  -25.731 1.00 92.12 361 A 1 
ATOM 2871 O O   . LYS A 1 361 ? 21.456  -9.260  -25.366 1.00 89.80 361 A 1 
ATOM 2872 C CB  . LYS A 1 361 ? 23.676  -8.937  -27.365 1.00 89.05 361 A 1 
ATOM 2873 C CG  . LYS A 1 361 ? 25.092  -8.697  -27.917 1.00 78.70 361 A 1 
ATOM 2874 C CD  . LYS A 1 361 ? 25.309  -9.431  -29.248 1.00 74.12 361 A 1 
ATOM 2875 C CE  . LYS A 1 361 ? 26.709  -9.122  -29.794 1.00 64.33 361 A 1 
ATOM 2876 N NZ  . LYS A 1 361 ? 26.918  -9.639  -31.174 1.00 56.51 361 A 1 
ATOM 2877 N N   . ILE A 1 362 ? 21.175  -7.071  -25.805 1.00 91.72 362 A 1 
ATOM 2878 C CA  . ILE A 1 362 ? 19.722  -7.037  -25.620 1.00 91.47 362 A 1 
ATOM 2879 C C   . ILE A 1 362 ? 19.085  -7.205  -27.001 1.00 91.51 362 A 1 
ATOM 2880 O O   . ILE A 1 362 ? 19.474  -6.529  -27.944 1.00 89.62 362 A 1 
ATOM 2881 C CB  . ILE A 1 362 ? 19.285  -5.753  -24.887 1.00 91.53 362 A 1 
ATOM 2882 C CG1 . ILE A 1 362 ? 19.911  -5.708  -23.470 1.00 89.52 362 A 1 
ATOM 2883 C CG2 . ILE A 1 362 ? 17.750  -5.682  -24.804 1.00 88.35 362 A 1 
ATOM 2884 C CD1 . ILE A 1 362 ? 19.806  -4.350  -22.770 1.00 85.85 362 A 1 
ATOM 2885 N N   . LYS A 1 363 ? 18.158  -8.162  -27.123 1.00 92.73 363 A 1 
ATOM 2886 C CA  . LYS A 1 363 ? 17.573  -8.576  -28.412 1.00 91.47 363 A 1 
ATOM 2887 C C   . LYS A 1 363 ? 16.129  -8.123  -28.595 1.00 92.40 363 A 1 
ATOM 2888 O O   . LYS A 1 363 ? 15.653  -8.092  -29.722 1.00 88.29 363 A 1 
ATOM 2889 C CB  . LYS A 1 363 ? 17.645  -10.103 -28.548 1.00 88.65 363 A 1 
ATOM 2890 C CG  . LYS A 1 363 ? 19.074  -10.657 -28.599 1.00 80.73 363 A 1 
ATOM 2891 C CD  . LYS A 1 363 ? 19.024  -12.173 -28.833 1.00 75.04 363 A 1 
ATOM 2892 C CE  . LYS A 1 363 ? 20.432  -12.765 -28.909 1.00 65.80 363 A 1 
ATOM 2893 N NZ  . LYS A 1 363 ? 20.383  -14.225 -29.179 1.00 56.81 363 A 1 
ATOM 2894 N N   . TYR A 1 364 ? 15.417  -7.879  -27.496 1.00 92.14 364 A 1 
ATOM 2895 C CA  . TYR A 1 364 ? 13.984  -7.612  -27.521 1.00 92.77 364 A 1 
ATOM 2896 C C   . TYR A 1 364 ? 13.535  -6.939  -26.225 1.00 94.21 364 A 1 
ATOM 2897 O O   . TYR A 1 364 ? 14.033  -7.283  -25.151 1.00 92.58 364 A 1 
ATOM 2898 C CB  . TYR A 1 364 ? 13.248  -8.948  -27.715 1.00 89.85 364 A 1 
ATOM 2899 C CG  . TYR A 1 364 ? 11.754  -8.814  -27.888 1.00 87.69 364 A 1 
ATOM 2900 C CD1 . TYR A 1 364 ? 10.881  -9.160  -26.839 1.00 79.45 364 A 1 
ATOM 2901 C CD2 . TYR A 1 364 ? 11.237  -8.366  -29.119 1.00 78.63 364 A 1 
ATOM 2902 C CE1 . TYR A 1 364 ? 9.492   -9.090  -27.034 1.00 72.17 364 A 1 
ATOM 2903 C CE2 . TYR A 1 364 ? 9.847   -8.293  -29.314 1.00 73.55 364 A 1 
ATOM 2904 C CZ  . TYR A 1 364 ? 8.970   -8.668  -28.276 1.00 74.07 364 A 1 
ATOM 2905 O OH  . TYR A 1 364 ? 7.632   -8.638  -28.476 1.00 72.40 364 A 1 
ATOM 2906 N N   . VAL A 1 365 ? 12.572  -6.016  -26.321 1.00 94.81 365 A 1 
ATOM 2907 C CA  . VAL A 1 365 ? 11.969  -5.302  -25.188 1.00 95.63 365 A 1 
ATOM 2908 C C   . VAL A 1 365 ? 10.451  -5.387  -25.299 1.00 95.91 365 A 1 
ATOM 2909 O O   . VAL A 1 365 ? 9.896   -5.200  -26.381 1.00 94.07 365 A 1 
ATOM 2910 C CB  . VAL A 1 365 ? 12.429  -3.832  -25.125 1.00 94.75 365 A 1 
ATOM 2911 C CG1 . VAL A 1 365 ? 11.964  -3.176  -23.824 1.00 86.15 365 A 1 
ATOM 2912 C CG2 . VAL A 1 365 ? 13.958  -3.713  -25.208 1.00 86.97 365 A 1 
ATOM 2913 N N   . THR A 1 366 ? 9.766   -5.667  -24.180 1.00 95.80 366 A 1 
ATOM 2914 C CA  . THR A 1 366 ? 8.300   -5.662  -24.120 1.00 95.51 366 A 1 
ATOM 2915 C C   . THR A 1 366 ? 7.807   -5.188  -22.761 1.00 95.75 366 A 1 
ATOM 2916 O O   . THR A 1 366 ? 8.520   -5.303  -21.763 1.00 94.54 366 A 1 
ATOM 2917 C CB  . THR A 1 366 ? 7.730   -7.049  -24.475 1.00 94.27 366 A 1 
ATOM 2918 O OG1 . THR A 1 366 ? 6.337   -6.976  -24.664 1.00 84.79 366 A 1 
ATOM 2919 C CG2 . THR A 1 366 ? 7.997   -8.124  -23.423 1.00 84.94 366 A 1 
ATOM 2920 N N   . GLN A 1 367 ? 6.581   -4.669  -22.710 1.00 95.66 367 A 1 
ATOM 2921 C CA  . GLN A 1 367 ? 5.877   -4.385  -21.458 1.00 95.66 367 A 1 
ATOM 2922 C C   . GLN A 1 367 ? 5.048   -5.605  -21.041 1.00 95.08 367 A 1 
ATOM 2923 O O   . GLN A 1 367 ? 4.386   -6.223  -21.873 1.00 93.11 367 A 1 
ATOM 2924 C CB  . GLN A 1 367 ? 5.012   -3.133  -21.642 1.00 94.79 367 A 1 
ATOM 2925 C CG  . GLN A 1 367 ? 4.400   -2.639  -20.318 1.00 93.49 367 A 1 
ATOM 2926 C CD  . GLN A 1 367 ? 3.585   -1.364  -20.500 1.00 94.67 367 A 1 
ATOM 2927 O OE1 . GLN A 1 367 ? 3.482   -0.806  -21.579 1.00 89.82 367 A 1 
ATOM 2928 N NE2 . GLN A 1 367 ? 2.970   -0.851  -19.458 1.00 87.87 367 A 1 
ATOM 2929 N N   . LEU A 1 368 ? 5.076   -5.955  -19.743 1.00 94.72 368 A 1 
ATOM 2930 C CA  . LEU A 1 368 ? 4.218   -7.004  -19.195 1.00 93.35 368 A 1 
ATOM 2931 C C   . LEU A 1 368 ? 2.798   -6.469  -18.961 1.00 92.64 368 A 1 
ATOM 2932 O O   . LEU A 1 368 ? 2.646   -5.375  -18.411 1.00 90.57 368 A 1 
ATOM 2933 C CB  . LEU A 1 368 ? 4.804   -7.573  -17.892 1.00 92.18 368 A 1 
ATOM 2934 C CG  . LEU A 1 368 ? 6.138   -8.318  -18.049 1.00 88.98 368 A 1 
ATOM 2935 C CD1 . LEU A 1 368 ? 6.567   -8.865  -16.684 1.00 83.62 368 A 1 
ATOM 2936 C CD2 . LEU A 1 368 ? 6.056   -9.491  -19.026 1.00 83.45 368 A 1 
ATOM 2937 N N   . PRO A 1 369 ? 1.751   -7.227  -19.334 1.00 91.42 369 A 1 
ATOM 2938 C CA  . PRO A 1 369 ? 0.375   -6.874  -19.010 1.00 88.54 369 A 1 
ATOM 2939 C C   . PRO A 1 369 ? 0.064   -7.143  -17.529 1.00 86.85 369 A 1 
ATOM 2940 O O   . PRO A 1 369 ? 0.736   -7.945  -16.883 1.00 82.15 369 A 1 
ATOM 2941 C CB  . PRO A 1 369 ? -0.474  -7.739  -19.945 1.00 87.51 369 A 1 
ATOM 2942 C CG  . PRO A 1 369 ? 0.357   -9.015  -20.092 1.00 86.85 369 A 1 
ATOM 2943 C CD  . PRO A 1 369 ? 1.793   -8.501  -20.056 1.00 90.26 369 A 1 
ATOM 2944 N N   . ASN A 1 370 ? -0.990  -6.500  -17.008 1.00 84.61 370 A 1 
ATOM 2945 C CA  . ASN A 1 370 ? -1.604  -6.764  -15.697 1.00 82.39 370 A 1 
ATOM 2946 C C   . ASN A 1 370 ? -0.632  -6.699  -14.504 1.00 83.28 370 A 1 
ATOM 2947 O O   . ASN A 1 370 ? -0.714  -7.493  -13.573 1.00 80.29 370 A 1 
ATOM 2948 C CB  . ASN A 1 370 ? -2.413  -8.075  -15.762 1.00 79.59 370 A 1 
ATOM 2949 C CG  . ASN A 1 370 ? -3.459  -8.081  -16.863 1.00 73.28 370 A 1 
ATOM 2950 O OD1 . ASN A 1 370 ? -3.834  -7.061  -17.426 1.00 67.65 370 A 1 
ATOM 2951 N ND2 . ASN A 1 370 ? -3.937  -9.241  -17.244 1.00 64.66 370 A 1 
ATOM 2952 N N   . THR A 1 371 ? 0.311   -5.756  -14.535 1.00 86.08 371 A 1 
ATOM 2953 C CA  . THR A 1 371 ? 1.252   -5.515  -13.433 1.00 86.46 371 A 1 
ATOM 2954 C C   . THR A 1 371 ? 0.817   -4.317  -12.591 1.00 86.10 371 A 1 
ATOM 2955 O O   . THR A 1 371 ? 0.201   -3.384  -13.099 1.00 83.86 371 A 1 
ATOM 2956 C CB  . THR A 1 371 ? 2.684   -5.343  -13.953 1.00 87.66 371 A 1 
ATOM 2957 O OG1 . THR A 1 371 ? 2.758   -4.339  -14.940 1.00 83.89 371 A 1 
ATOM 2958 C CG2 . THR A 1 371 ? 3.207   -6.634  -14.579 1.00 82.67 371 A 1 
ATOM 2959 N N   . GLN A 1 372 ? 1.170   -4.315  -11.302 1.00 87.05 372 A 1 
ATOM 2960 C CA  . GLN A 1 372 ? 0.811   -3.239  -10.363 1.00 85.27 372 A 1 
ATOM 2961 C C   . GLN A 1 372 ? 1.372   -1.863  -10.775 1.00 87.04 372 A 1 
ATOM 2962 O O   . GLN A 1 372 ? 0.775   -0.828  -10.477 1.00 85.25 372 A 1 
ATOM 2963 C CB  . GLN A 1 372 ? 1.331   -3.623  -8.970  1.00 82.13 372 A 1 
ATOM 2964 C CG  . GLN A 1 372 ? 0.788   -2.714  -7.853  1.00 73.21 372 A 1 
ATOM 2965 C CD  . GLN A 1 372 ? 1.424   -2.997  -6.497  1.00 69.53 372 A 1 
ATOM 2966 O OE1 . GLN A 1 372 ? 2.489   -3.573  -6.388  1.00 62.27 372 A 1 
ATOM 2967 N NE2 . GLN A 1 372 ? 0.827   -2.560  -5.412  1.00 58.85 372 A 1 
ATOM 2968 N N   . VAL A 1 373 ? 2.529   -1.854  -11.438 1.00 89.56 373 A 1 
ATOM 2969 C CA  . VAL A 1 373 ? 3.178   -0.674  -12.027 1.00 91.67 373 A 1 
ATOM 2970 C C   . VAL A 1 373 ? 3.703   -1.034  -13.421 1.00 93.70 373 A 1 
ATOM 2971 O O   . VAL A 1 373 ? 3.981   -2.215  -13.659 1.00 92.65 373 A 1 
ATOM 2972 C CB  . VAL A 1 373 ? 4.327   -0.136  -11.150 1.00 89.77 373 A 1 
ATOM 2973 C CG1 . VAL A 1 373 ? 3.820   0.362   -9.796  1.00 83.35 373 A 1 
ATOM 2974 C CG2 . VAL A 1 373 ? 5.435   -1.163  -10.907 1.00 83.65 373 A 1 
ATOM 2975 N N   . PRO A 1 374 ? 3.886   -0.057  -14.332 1.00 94.24 374 A 1 
ATOM 2976 C CA  . PRO A 1 374 ? 4.434   -0.311  -15.661 1.00 95.02 374 A 1 
ATOM 2977 C C   . PRO A 1 374 ? 5.754   -1.087  -15.584 1.00 95.81 374 A 1 
ATOM 2978 O O   . PRO A 1 374 ? 6.750   -0.623  -15.023 1.00 95.02 374 A 1 
ATOM 2979 C CB  . PRO A 1 374 ? 4.597   1.061   -16.318 1.00 94.43 374 A 1 
ATOM 2980 C CG  . PRO A 1 374 ? 3.537   1.905   -15.615 1.00 92.70 374 A 1 
ATOM 2981 C CD  . PRO A 1 374 ? 3.543   1.347   -14.199 1.00 93.89 374 A 1 
ATOM 2982 N N   . THR A 1 375 ? 5.742   -2.307  -16.110 1.00 94.61 375 A 1 
ATOM 2983 C CA  . THR A 1 375 ? 6.847   -3.258  -15.976 1.00 94.92 375 A 1 
ATOM 2984 C C   . THR A 1 375 ? 7.359   -3.657  -17.354 1.00 95.96 375 A 1 
ATOM 2985 O O   . THR A 1 375 ? 6.607   -4.174  -18.176 1.00 95.10 375 A 1 
ATOM 2986 C CB  . THR A 1 375 ? 6.413   -4.483  -15.161 1.00 93.42 375 A 1 
ATOM 2987 O OG1 . THR A 1 375 ? 6.121   -4.089  -13.836 1.00 88.49 375 A 1 
ATOM 2988 C CG2 . THR A 1 375 ? 7.520   -5.529  -15.062 1.00 88.10 375 A 1 
ATOM 2989 N N   . PHE A 1 376 ? 8.651   -3.449  -17.591 1.00 95.65 376 A 1 
ATOM 2990 C CA  . PHE A 1 376 ? 9.307   -3.688  -18.871 1.00 95.90 376 A 1 
ATOM 2991 C C   . PHE A 1 376 ? 10.343  -4.803  -18.744 1.00 95.79 376 A 1 
ATOM 2992 O O   . PHE A 1 376 ? 11.137  -4.832  -17.802 1.00 94.21 376 A 1 
ATOM 2993 C CB  . PHE A 1 376 ? 9.929   -2.387  -19.390 1.00 96.09 376 A 1 
ATOM 2994 C CG  . PHE A 1 376 ? 8.917   -1.273  -19.574 1.00 96.60 376 A 1 
ATOM 2995 C CD1 . PHE A 1 376 ? 8.242   -1.126  -20.797 1.00 93.60 376 A 1 
ATOM 2996 C CD2 . PHE A 1 376 ? 8.611   -0.419  -18.499 1.00 93.76 376 A 1 
ATOM 2997 C CE1 . PHE A 1 376 ? 7.262   -0.132  -20.950 1.00 93.73 376 A 1 
ATOM 2998 C CE2 . PHE A 1 376 ? 7.623   0.573   -18.645 1.00 93.70 376 A 1 
ATOM 2999 C CZ  . PHE A 1 376 ? 6.950   0.715   -19.870 1.00 95.77 376 A 1 
ATOM 3000 N N   . VAL A 1 377 ? 10.354  -5.723  -19.701 1.00 95.87 377 A 1 
ATOM 3001 C CA  . VAL A 1 377 ? 11.316  -6.827  -19.752 1.00 96.12 377 A 1 
ATOM 3002 C C   . VAL A 1 377 ? 12.244  -6.640  -20.945 1.00 96.54 377 A 1 
ATOM 3003 O O   . VAL A 1 377 ? 11.794  -6.567  -22.089 1.00 95.55 377 A 1 
ATOM 3004 C CB  . VAL A 1 377 ? 10.631  -8.202  -19.785 1.00 94.79 377 A 1 
ATOM 3005 C CG1 . VAL A 1 377 ? 11.662  -9.334  -19.743 1.00 85.18 377 A 1 
ATOM 3006 C CG2 . VAL A 1 377 ? 9.717   -8.375  -18.572 1.00 86.25 377 A 1 
ATOM 3007 N N   . PHE A 1 378 ? 13.542  -6.625  -20.661 1.00 95.29 378 A 1 
ATOM 3008 C CA  . PHE A 1 378 ? 14.622  -6.593  -21.636 1.00 95.02 378 A 1 
ATOM 3009 C C   . PHE A 1 378 ? 15.229  -7.997  -21.747 1.00 94.91 378 A 1 
ATOM 3010 O O   . PHE A 1 378 ? 15.843  -8.500  -20.801 1.00 93.12 378 A 1 
ATOM 3011 C CB  . PHE A 1 378 ? 15.669  -5.555  -21.211 1.00 94.97 378 A 1 
ATOM 3012 C CG  . PHE A 1 378 ? 15.203  -4.110  -21.279 1.00 95.60 378 A 1 
ATOM 3013 C CD1 . PHE A 1 378 ? 15.611  -3.288  -22.349 1.00 91.30 378 A 1 
ATOM 3014 C CD2 . PHE A 1 378 ? 14.360  -3.581  -20.285 1.00 91.70 378 A 1 
ATOM 3015 C CE1 . PHE A 1 378 ? 15.175  -1.955  -22.429 1.00 91.11 378 A 1 
ATOM 3016 C CE2 . PHE A 1 378 ? 13.913  -2.249  -20.370 1.00 91.42 378 A 1 
ATOM 3017 C CZ  . PHE A 1 378 ? 14.321  -1.436  -21.444 1.00 94.47 378 A 1 
ATOM 3018 N N   . PHE A 1 379 ? 15.079  -8.633  -22.895 1.00 94.69 379 A 1 
ATOM 3019 C CA  . PHE A 1 379 ? 15.646  -9.957  -23.143 1.00 94.28 379 A 1 
ATOM 3020 C C   . PHE A 1 379 ? 17.094  -9.845  -23.619 1.00 93.93 379 A 1 
ATOM 3021 O O   . PHE A 1 379 ? 17.375  -9.359  -24.716 1.00 91.68 379 A 1 
ATOM 3022 C CB  . PHE A 1 379 ? 14.767  -10.736 -24.122 1.00 93.65 379 A 1 
ATOM 3023 C CG  . PHE A 1 379 ? 13.427  -11.125 -23.537 1.00 93.06 379 A 1 
ATOM 3024 C CD1 . PHE A 1 379 ? 13.320  -12.268 -22.725 1.00 88.17 379 A 1 
ATOM 3025 C CD2 . PHE A 1 379 ? 12.285  -10.347 -23.800 1.00 88.77 379 A 1 
ATOM 3026 C CE1 . PHE A 1 379 ? 12.073  -12.644 -22.194 1.00 87.51 379 A 1 
ATOM 3027 C CE2 . PHE A 1 379 ? 11.038  -10.719 -23.268 1.00 87.53 379 A 1 
ATOM 3028 C CZ  . PHE A 1 379 ? 10.930  -11.873 -22.469 1.00 89.98 379 A 1 
ATOM 3029 N N   . ALA A 1 380 ? 18.019  -10.328 -22.783 1.00 93.35 380 A 1 
ATOM 3030 C CA  . ALA A 1 380 ? 19.459  -10.257 -23.001 1.00 92.58 380 A 1 
ATOM 3031 C C   . ALA A 1 380 ? 20.115  -11.643 -22.956 1.00 92.58 380 A 1 
ATOM 3032 O O   . ALA A 1 380 ? 19.613  -12.567 -22.322 1.00 90.39 380 A 1 
ATOM 3033 C CB  . ALA A 1 380 ? 20.063  -9.300  -21.960 1.00 91.33 380 A 1 
ATOM 3034 N N   . ASN A 1 381 ? 21.277  -11.782 -23.593 1.00 90.72 381 A 1 
ATOM 3035 C CA  . ASN A 1 381 ? 22.076  -13.011 -23.521 1.00 88.97 381 A 1 
ATOM 3036 C C   . ASN A 1 381 ? 22.700  -13.251 -22.130 1.00 88.89 381 A 1 
ATOM 3037 O O   . ASN A 1 381 ? 22.860  -14.401 -21.731 1.00 84.85 381 A 1 
ATOM 3038 C CB  . ASN A 1 381 ? 23.151  -12.984 -24.631 1.00 86.73 381 A 1 
ATOM 3039 C CG  . ASN A 1 381 ? 24.199  -11.890 -24.476 1.00 84.67 381 A 1 
ATOM 3040 O OD1 . ASN A 1 381 ? 23.984  -10.869 -23.844 1.00 77.16 381 A 1 
ATOM 3041 N ND2 . ASN A 1 381 ? 25.374  -12.065 -25.036 1.00 80.67 381 A 1 
ATOM 3042 N N   . LEU A 1 382 ? 23.062  -12.190 -21.412 1.00 89.42 382 A 1 
ATOM 3043 C CA  . LEU A 1 382 ? 23.748  -12.237 -20.114 1.00 89.01 382 A 1 
ATOM 3044 C C   . LEU A 1 382 ? 23.149  -11.208 -19.131 1.00 90.08 382 A 1 
ATOM 3045 O O   . LEU A 1 382 ? 23.831  -10.247 -18.751 1.00 87.94 382 A 1 
ATOM 3046 C CB  . LEU A 1 382 ? 25.257  -12.004 -20.344 1.00 87.24 382 A 1 
ATOM 3047 C CG  . LEU A 1 382 ? 26.015  -13.099 -21.113 1.00 84.35 382 A 1 
ATOM 3048 C CD1 . LEU A 1 382 ? 27.449  -12.617 -21.377 1.00 80.34 382 A 1 
ATOM 3049 C CD2 . LEU A 1 382 ? 26.099  -14.408 -20.329 1.00 82.28 382 A 1 
ATOM 3050 N N   . PRO A 1 383 ? 21.879  -11.363 -18.701 1.00 91.26 383 A 1 
ATOM 3051 C CA  . PRO A 1 383 ? 21.161  -10.356 -17.905 1.00 90.55 383 A 1 
ATOM 3052 C C   . PRO A 1 383 ? 21.834  -10.032 -16.566 1.00 91.03 383 A 1 
ATOM 3053 O O   . PRO A 1 383 ? 21.813  -8.886  -16.126 1.00 88.96 383 A 1 
ATOM 3054 C CB  . PRO A 1 383 ? 19.757  -10.935 -17.711 1.00 89.23 383 A 1 
ATOM 3055 C CG  . PRO A 1 383 ? 19.935  -12.443 -17.878 1.00 88.59 383 A 1 
ATOM 3056 C CD  . PRO A 1 383 ? 21.043  -12.533 -18.916 1.00 91.59 383 A 1 
ATOM 3057 N N   . GLN A 1 384 ? 22.527  -10.999 -15.950 1.00 90.53 384 A 1 
ATOM 3058 C CA  . GLN A 1 384 ? 23.214  -10.841 -14.664 1.00 89.02 384 A 1 
ATOM 3059 C C   . GLN A 1 384 ? 24.380  -9.829  -14.678 1.00 89.36 384 A 1 
ATOM 3060 O O   . GLN A 1 384 ? 24.852  -9.413  -13.613 1.00 87.34 384 A 1 
ATOM 3061 C CB  . GLN A 1 384 ? 23.686  -12.218 -14.164 1.00 87.87 384 A 1 
ATOM 3062 C CG  . GLN A 1 384 ? 24.838  -12.907 -14.938 1.00 81.47 384 A 1 
ATOM 3063 C CD  . GLN A 1 384 ? 24.421  -13.662 -16.203 1.00 81.70 384 A 1 
ATOM 3064 O OE1 . GLN A 1 384 ? 23.389  -13.438 -16.809 1.00 75.30 384 A 1 
ATOM 3065 N NE2 . GLN A 1 384 ? 25.219  -14.592 -16.679 1.00 73.15 384 A 1 
ATOM 3066 N N   . TYR A 1 385 ? 24.866  -9.443  -15.850 1.00 90.42 385 A 1 
ATOM 3067 C CA  . TYR A 1 385 ? 25.943  -8.456  -15.993 1.00 89.78 385 A 1 
ATOM 3068 C C   . TYR A 1 385 ? 25.437  -7.021  -16.176 1.00 90.48 385 A 1 
ATOM 3069 O O   . TYR A 1 385 ? 26.248  -6.096  -16.136 1.00 88.17 385 A 1 
ATOM 3070 C CB  . TYR A 1 385 ? 26.895  -8.880  -17.121 1.00 89.31 385 A 1 
ATOM 3071 C CG  . TYR A 1 385 ? 27.667  -10.152 -16.809 1.00 88.45 385 A 1 
ATOM 3072 C CD1 . TYR A 1 385 ? 28.784  -10.103 -15.949 1.00 82.82 385 A 1 
ATOM 3073 C CD2 . TYR A 1 385 ? 27.254  -11.379 -17.349 1.00 83.15 385 A 1 
ATOM 3074 C CE1 . TYR A 1 385 ? 29.472  -11.283 -15.617 1.00 80.51 385 A 1 
ATOM 3075 C CE2 . TYR A 1 385 ? 27.939  -12.564 -17.015 1.00 80.87 385 A 1 
ATOM 3076 C CZ  . TYR A 1 385 ? 29.045  -12.518 -16.145 1.00 82.57 385 A 1 
ATOM 3077 O OH  . TYR A 1 385 ? 29.691  -13.663 -15.804 1.00 80.73 385 A 1 
ATOM 3078 N N   . ILE A 1 386 ? 24.118  -6.823  -16.333 1.00 91.17 386 A 1 
ATOM 3079 C CA  . ILE A 1 386 ? 23.508  -5.493  -16.388 1.00 91.87 386 A 1 
ATOM 3080 C C   . ILE A 1 386 ? 23.425  -4.949  -14.960 1.00 91.57 386 A 1 
ATOM 3081 O O   . ILE A 1 386 ? 22.824  -5.562  -14.078 1.00 89.36 386 A 1 
ATOM 3082 C CB  . ILE A 1 386 ? 22.150  -5.529  -17.112 1.00 92.32 386 A 1 
ATOM 3083 C CG1 . ILE A 1 386 ? 22.348  -6.056  -18.555 1.00 89.93 386 A 1 
ATOM 3084 C CG2 . ILE A 1 386 ? 21.534  -4.120  -17.126 1.00 89.14 386 A 1 
ATOM 3085 C CD1 . ILE A 1 386 ? 21.056  -6.273  -19.338 1.00 84.63 386 A 1 
ATOM 3086 N N   . LYS A 1 387 ? 24.082  -3.811  -14.716 1.00 91.63 387 A 1 
ATOM 3087 C CA  . LYS A 1 387 ? 24.165  -3.176  -13.401 1.00 91.05 387 A 1 
ATOM 3088 C C   . LYS A 1 387 ? 23.242  -1.963  -13.322 1.00 92.11 387 A 1 
ATOM 3089 O O   . LYS A 1 387 ? 22.826  -1.418  -14.339 1.00 89.68 387 A 1 
ATOM 3090 C CB  . LYS A 1 387 ? 25.630  -2.828  -13.076 1.00 88.89 387 A 1 
ATOM 3091 C CG  . LYS A 1 387 ? 26.583  -4.039  -13.030 1.00 85.13 387 A 1 
ATOM 3092 C CD  . LYS A 1 387 ? 26.151  -5.112  -12.030 1.00 79.20 387 A 1 
ATOM 3093 C CE  . LYS A 1 387 ? 27.180  -6.244  -11.949 1.00 73.14 387 A 1 
ATOM 3094 N NZ  . LYS A 1 387 ? 26.683  -7.345  -11.082 1.00 62.45 387 A 1 
ATOM 3095 N N   . GLU A 1 388 ? 22.981  -1.530  -12.100 1.00 91.53 388 A 1 
ATOM 3096 C CA  . GLU A 1 388 ? 22.066  -0.435  -11.773 1.00 90.92 388 A 1 
ATOM 3097 C C   . GLU A 1 388 ? 22.312  0.866   -12.566 1.00 91.59 388 A 1 
ATOM 3098 O O   . GLU A 1 388 ? 21.333  1.428   -13.053 1.00 88.58 388 A 1 
ATOM 3099 C CB  . GLU A 1 388 ? 22.130  -0.210  -10.258 1.00 88.07 388 A 1 
ATOM 3100 C CG  . GLU A 1 388 ? 21.051  0.755   -9.765  1.00 76.42 388 A 1 
ATOM 3101 C CD  . GLU A 1 388 ? 21.149  1.049   -8.267  1.00 70.54 388 A 1 
ATOM 3102 O OE1 . GLU A 1 388 ? 20.297  1.843   -7.807  1.00 63.47 388 A 1 
ATOM 3103 O OE2 . GLU A 1 388 ? 22.105  0.573   -7.621  1.00 62.15 388 A 1 
ATOM 3104 N N   . PRO A 1 389 ? 23.562  1.332   -12.801 1.00 92.72 389 A 1 
ATOM 3105 C CA  . PRO A 1 389 ? 23.765  2.557   -13.588 1.00 93.04 389 A 1 
ATOM 3106 C C   . PRO A 1 389 ? 23.195  2.467   -15.008 1.00 93.92 389 A 1 
ATOM 3107 O O   . PRO A 1 389 ? 22.602  3.423   -15.502 1.00 92.77 389 A 1 
ATOM 3108 C CB  . PRO A 1 389 ? 25.279  2.789   -13.610 1.00 91.41 389 A 1 
ATOM 3109 C CG  . PRO A 1 389 ? 25.762  2.081   -12.345 1.00 87.76 389 A 1 
ATOM 3110 C CD  . PRO A 1 389 ? 24.832  0.880   -12.262 1.00 90.87 389 A 1 
ATOM 3111 N N   . TYR A 1 390 ? 23.328  1.309   -15.658 1.00 93.17 390 A 1 
ATOM 3112 C CA  . TYR A 1 390 ? 22.782  1.098   -16.997 1.00 93.98 390 A 1 
ATOM 3113 C C   . TYR A 1 390 ? 21.257  0.938   -16.975 1.00 94.50 390 A 1 
ATOM 3114 O O   . TYR A 1 390 ? 20.568  1.450   -17.849 1.00 93.91 390 A 1 
ATOM 3115 C CB  . TYR A 1 390 ? 23.466  -0.104  -17.655 1.00 93.92 390 A 1 
ATOM 3116 C CG  . TYR A 1 390 ? 23.188  -0.167  -19.143 1.00 94.38 390 A 1 
ATOM 3117 C CD1 . TYR A 1 390 ? 22.195  -1.023  -19.653 1.00 91.63 390 A 1 
ATOM 3118 C CD2 . TYR A 1 390 ? 23.903  0.676   -20.016 1.00 91.54 390 A 1 
ATOM 3119 C CE1 . TYR A 1 390 ? 21.926  -1.047  -21.033 1.00 91.52 390 A 1 
ATOM 3120 C CE2 . TYR A 1 390 ? 23.637  0.658   -21.397 1.00 91.24 390 A 1 
ATOM 3121 C CZ  . TYR A 1 390 ? 22.650  -0.207  -21.907 1.00 93.95 390 A 1 
ATOM 3122 O OH  . TYR A 1 390 ? 22.392  -0.228  -23.246 1.00 93.08 390 A 1 
ATOM 3123 N N   . GLN A 1 391 ? 20.713  0.298   -15.938 1.00 94.81 391 A 1 
ATOM 3124 C CA  . GLN A 1 391 ? 19.269  0.232   -15.712 1.00 94.59 391 A 1 
ATOM 3125 C C   . GLN A 1 391 ? 18.663  1.636   -15.575 1.00 95.12 391 A 1 
ATOM 3126 O O   . GLN A 1 391 ? 17.682  1.937   -16.250 1.00 94.37 391 A 1 
ATOM 3127 C CB  . GLN A 1 391 ? 18.997  -0.641  -14.483 1.00 92.98 391 A 1 
ATOM 3128 C CG  . GLN A 1 391 ? 17.503  -0.713  -14.146 1.00 80.92 391 A 1 
ATOM 3129 C CD  . GLN A 1 391 ? 17.197  -1.660  -12.995 1.00 79.97 391 A 1 
ATOM 3130 O OE1 . GLN A 1 391 ? 18.018  -2.436  -12.539 1.00 72.34 391 A 1 
ATOM 3131 N NE2 . GLN A 1 391 ? 15.980  -1.650  -12.498 1.00 70.84 391 A 1 
ATOM 3132 N N   . ARG A 1 392 ? 19.281  2.512   -14.774 1.00 94.27 392 A 1 
ATOM 3133 C CA  . ARG A 1 392 ? 18.849  3.911   -14.619 1.00 93.86 392 A 1 
ATOM 3134 C C   . ARG A 1 392 ? 18.950  4.695   -15.925 1.00 94.88 392 A 1 
ATOM 3135 O O   . ARG A 1 392 ? 18.072  5.496   -16.221 1.00 93.86 392 A 1 
ATOM 3136 C CB  . ARG A 1 392 ? 19.677  4.606   -13.530 1.00 92.30 392 A 1 
ATOM 3137 C CG  . ARG A 1 392 ? 19.384  4.091   -12.114 1.00 81.30 392 A 1 
ATOM 3138 C CD  . ARG A 1 392 ? 20.255  4.865   -11.123 1.00 75.68 392 A 1 
ATOM 3139 N NE  . ARG A 1 392 ? 20.128  4.381   -9.733  1.00 65.61 392 A 1 
ATOM 3140 C CZ  . ARG A 1 392 ? 20.642  4.971   -8.667  1.00 57.91 392 A 1 
ATOM 3141 N NH1 . ARG A 1 392 ? 21.299  6.094   -8.744  1.00 51.42 392 A 1 
ATOM 3142 N NH2 . ARG A 1 392 ? 20.518  4.440   -7.492  1.00 49.63 392 A 1 
ATOM 3143 N N   . PHE A 1 393 ? 19.980  4.455   -16.737 1.00 93.84 393 A 1 
ATOM 3144 C CA  . PHE A 1 393 ? 20.087  5.052   -18.068 1.00 94.44 393 A 1 
ATOM 3145 C C   . PHE A 1 393 ? 18.891  4.670   -18.956 1.00 95.51 393 A 1 
ATOM 3146 O O   . PHE A 1 393 ? 18.272  5.553   -19.546 1.00 95.30 393 A 1 
ATOM 3147 C CB  . PHE A 1 393 ? 21.427  4.652   -18.708 1.00 94.62 393 A 1 
ATOM 3148 C CG  . PHE A 1 393 ? 21.496  4.915   -20.197 1.00 94.55 393 A 1 
ATOM 3149 C CD1 . PHE A 1 393 ? 21.325  3.854   -21.109 1.00 90.64 393 A 1 
ATOM 3150 C CD2 . PHE A 1 393 ? 21.695  6.221   -20.675 1.00 91.42 393 A 1 
ATOM 3151 C CE1 . PHE A 1 393 ? 21.373  4.099   -22.492 1.00 91.04 393 A 1 
ATOM 3152 C CE2 . PHE A 1 393 ? 21.740  6.466   -22.059 1.00 91.00 393 A 1 
ATOM 3153 C CZ  . PHE A 1 393 ? 21.583  5.405   -22.970 1.00 93.34 393 A 1 
ATOM 3154 N N   . LEU A 1 394 ? 18.531  3.381   -19.008 1.00 95.32 394 A 1 
ATOM 3155 C CA  . LEU A 1 394 ? 17.371  2.916   -19.775 1.00 95.67 394 A 1 
ATOM 3156 C C   . LEU A 1 394 ? 16.051  3.474   -19.222 1.00 96.05 394 A 1 
ATOM 3157 O O   . LEU A 1 394 ? 15.196  3.881   -20.001 1.00 95.86 394 A 1 
ATOM 3158 C CB  . LEU A 1 394 ? 17.337  1.381   -19.795 1.00 95.91 394 A 1 
ATOM 3159 C CG  . LEU A 1 394 ? 18.494  0.703   -20.552 1.00 95.10 394 A 1 
ATOM 3160 C CD1 . LEU A 1 394 ? 18.378  -0.809  -20.369 1.00 92.03 394 A 1 
ATOM 3161 C CD2 . LEU A 1 394 ? 18.481  1.013   -22.048 1.00 91.82 394 A 1 
ATOM 3162 N N   . GLU A 1 395 ? 15.901  3.529   -17.893 1.00 96.01 395 A 1 
ATOM 3163 C CA  . GLU A 1 395 ? 14.725  4.131   -17.252 1.00 95.77 395 A 1 
ATOM 3164 C C   . GLU A 1 395 ? 14.581  5.614   -17.620 1.00 95.90 395 A 1 
ATOM 3165 O O   . GLU A 1 395 ? 13.506  6.040   -18.030 1.00 94.92 395 A 1 
ATOM 3166 C CB  . GLU A 1 395 ? 14.799  3.938   -15.730 1.00 94.79 395 A 1 
ATOM 3167 C CG  . GLU A 1 395 ? 13.532  4.477   -15.050 1.00 91.57 395 A 1 
ATOM 3168 C CD  . GLU A 1 395 ? 13.479  4.278   -13.531 1.00 90.63 395 A 1 
ATOM 3169 O OE1 . GLU A 1 395 ? 12.563  4.897   -12.930 1.00 82.58 395 A 1 
ATOM 3170 O OE2 . GLU A 1 395 ? 14.309  3.522   -12.983 1.00 84.91 395 A 1 
ATOM 3171 N N   . ASN A 1 396 ? 15.660  6.386   -17.560 1.00 95.39 396 A 1 
ATOM 3172 C CA  . ASN A 1 396 ? 15.641  7.797   -17.943 1.00 94.84 396 A 1 
ATOM 3173 C C   . ASN A 1 396 ? 15.253  7.987   -19.415 1.00 95.66 396 A 1 
ATOM 3174 O O   . ASN A 1 396 ? 14.515  8.911   -19.740 1.00 95.01 396 A 1 
ATOM 3175 C CB  . ASN A 1 396 ? 17.021  8.414   -17.667 1.00 93.51 396 A 1 
ATOM 3176 C CG  . ASN A 1 396 ? 17.317  8.594   -16.189 1.00 89.91 396 A 1 
ATOM 3177 O OD1 . ASN A 1 396 ? 16.464  8.549   -15.326 1.00 82.77 396 A 1 
ATOM 3178 N ND2 . ASN A 1 396 ? 18.555  8.847   -15.844 1.00 81.56 396 A 1 
ATOM 3179 N N   . LYS A 1 397 ? 15.714  7.110   -20.309 1.00 95.60 397 A 1 
ATOM 3180 C CA  . LYS A 1 397 ? 15.321  7.145   -21.726 1.00 95.74 397 A 1 
ATOM 3181 C C   . LYS A 1 397 ? 13.855  6.777   -21.932 1.00 96.30 397 A 1 
ATOM 3182 O O   . LYS A 1 397 ? 13.191  7.427   -22.727 1.00 95.58 397 A 1 
ATOM 3183 C CB  . LYS A 1 397 ? 16.244  6.238   -22.554 1.00 95.86 397 A 1 
ATOM 3184 C CG  . LYS A 1 397 ? 17.685  6.773   -22.663 1.00 93.39 397 A 1 
ATOM 3185 C CD  . LYS A 1 397 ? 17.746  8.118   -23.394 1.00 90.82 397 A 1 
ATOM 3186 C CE  . LYS A 1 397 ? 19.193  8.574   -23.574 1.00 86.82 397 A 1 
ATOM 3187 N NZ  . LYS A 1 397 ? 19.239  9.883   -24.277 1.00 78.79 397 A 1 
ATOM 3188 N N   . LEU A 1 398 ? 13.346  5.801   -21.174 1.00 96.61 398 A 1 
ATOM 3189 C CA  . LEU A 1 398 ? 11.930  5.445   -21.173 1.00 96.47 398 A 1 
ATOM 3190 C C   . LEU A 1 398 ? 11.061  6.637   -20.748 1.00 96.59 398 A 1 
ATOM 3191 O O   . LEU A 1 398 ? 10.096  6.963   -21.431 1.00 95.73 398 A 1 
ATOM 3192 C CB  . LEU A 1 398 ? 11.739  4.243   -20.228 1.00 96.06 398 A 1 
ATOM 3193 C CG  . LEU A 1 398 ? 10.314  3.670   -20.218 1.00 94.43 398 A 1 
ATOM 3194 C CD1 . LEU A 1 398 ? 10.065  2.774   -21.430 1.00 89.64 398 A 1 
ATOM 3195 C CD2 . LEU A 1 398 ? 10.114  2.834   -18.959 1.00 89.51 398 A 1 
ATOM 3196 N N   . ARG A 1 399 ? 11.435  7.312   -19.650 1.00 96.47 399 A 1 
ATOM 3197 C CA  . ARG A 1 399 ? 10.711  8.470   -19.100 1.00 95.97 399 A 1 
ATOM 3198 C C   . ARG A 1 399 ? 10.820  9.725   -19.964 1.00 96.04 399 A 1 
ATOM 3199 O O   . ARG A 1 399 ? 9.956   10.580  -19.879 1.00 94.66 399 A 1 
ATOM 3200 C CB  . ARG A 1 399 ? 11.243  8.785   -17.696 1.00 94.87 399 A 1 
ATOM 3201 C CG  . ARG A 1 399 ? 10.867  7.710   -16.676 1.00 92.27 399 A 1 
ATOM 3202 C CD  . ARG A 1 399 ? 11.446  8.101   -15.312 1.00 91.43 399 A 1 
ATOM 3203 N NE  . ARG A 1 399 ? 11.119  7.107   -14.289 1.00 89.96 399 A 1 
ATOM 3204 C CZ  . ARG A 1 399 ? 9.964   6.960   -13.655 1.00 91.92 399 A 1 
ATOM 3205 N NH1 . ARG A 1 399 ? 8.934   7.741   -13.836 1.00 81.37 399 A 1 
ATOM 3206 N NH2 . ARG A 1 399 ? 9.845   5.988   -12.815 1.00 84.84 399 A 1 
ATOM 3207 N N   . ALA A 1 400 ? 11.865  9.854   -20.769 1.00 95.90 400 A 1 
ATOM 3208 C CA  . ALA A 1 400 ? 12.004  10.967  -21.706 1.00 95.38 400 A 1 
ATOM 3209 C C   . ALA A 1 400 ? 11.058  10.840  -22.913 1.00 95.46 400 A 1 
ATOM 3210 O O   . ALA A 1 400 ? 10.665  11.856  -23.471 1.00 93.86 400 A 1 
ATOM 3211 C CB  . ALA A 1 400 ? 13.470  11.051  -22.145 1.00 94.83 400 A 1 
ATOM 3212 N N   . GLU A 1 401 ? 10.709  9.611   -23.303 1.00 95.55 401 A 1 
ATOM 3213 C CA  . GLU A 1 401 ? 9.861   9.339   -24.472 1.00 95.45 401 A 1 
ATOM 3214 C C   . GLU A 1 401 ? 8.377   9.183   -24.096 1.00 95.52 401 A 1 
ATOM 3215 O O   . GLU A 1 401 ? 7.490   9.598   -24.838 1.00 92.79 401 A 1 
ATOM 3216 C CB  . GLU A 1 401 ? 10.380  8.064   -25.145 1.00 94.40 401 A 1 
ATOM 3217 C CG  . GLU A 1 401 ? 9.708   7.772   -26.497 1.00 85.46 401 A 1 
ATOM 3218 C CD  . GLU A 1 401 ? 10.041  8.799   -27.591 1.00 87.48 401 A 1 
ATOM 3219 O OE1 . GLU A 1 401 ? 9.285   8.822   -28.590 1.00 78.99 401 A 1 
ATOM 3220 O OE2 . GLU A 1 401 ? 11.066  9.499   -27.458 1.00 80.27 401 A 1 
ATOM 3221 N N   . TRP A 1 402 ? 8.092   8.570   -22.932 1.00 96.36 402 A 1 
ATOM 3222 C CA  . TRP A 1 402 ? 6.730   8.321   -22.455 1.00 96.01 402 A 1 
ATOM 3223 C C   . TRP A 1 402 ? 6.487   8.950   -21.085 1.00 95.65 402 A 1 
ATOM 3224 O O   . TRP A 1 402 ? 7.296   8.831   -20.166 1.00 93.98 402 A 1 
ATOM 3225 C CB  . TRP A 1 402 ? 6.433   6.823   -22.432 1.00 95.99 402 A 1 
ATOM 3226 C CG  . TRP A 1 402 ? 6.498   6.146   -23.764 1.00 96.01 402 A 1 
ATOM 3227 C CD1 . TRP A 1 402 ? 5.553   6.201   -24.723 1.00 93.43 402 A 1 
ATOM 3228 C CD2 . TRP A 1 402 ? 7.587   5.355   -24.320 1.00 95.73 402 A 1 
ATOM 3229 N NE1 . TRP A 1 402 ? 5.983   5.503   -25.838 1.00 94.03 402 A 1 
ATOM 3230 C CE2 . TRP A 1 402 ? 7.233   4.968   -25.646 1.00 95.43 402 A 1 
ATOM 3231 C CE3 . TRP A 1 402 ? 8.845   4.944   -23.843 1.00 95.17 402 A 1 
ATOM 3232 C CZ2 . TRP A 1 402 ? 8.091   4.220   -26.463 1.00 94.25 402 A 1 
ATOM 3233 C CZ3 . TRP A 1 402 ? 9.711   4.188   -24.653 1.00 92.82 402 A 1 
ATOM 3234 C CH2 . TRP A 1 402 ? 9.342   3.829   -25.963 1.00 92.63 402 A 1 
ATOM 3235 N N   . GLU A 1 403 ? 5.310   9.547   -20.914 1.00 95.05 403 A 1 
ATOM 3236 C CA  . GLU A 1 403 ? 4.903   10.199  -19.668 1.00 94.78 403 A 1 
ATOM 3237 C C   . GLU A 1 403 ? 4.615   9.167   -18.565 1.00 95.26 403 A 1 
ATOM 3238 O O   . GLU A 1 403 ? 3.497   8.669   -18.427 1.00 93.14 403 A 1 
ATOM 3239 C CB  . GLU A 1 403 ? 3.677   11.083  -19.911 1.00 92.48 403 A 1 
ATOM 3240 C CG  . GLU A 1 403 ? 3.935   12.254  -20.867 1.00 81.25 403 A 1 
ATOM 3241 C CD  . GLU A 1 403 ? 2.651   13.045  -21.148 1.00 76.47 403 A 1 
ATOM 3242 O OE1 . GLU A 1 403 ? 2.782   14.212  -21.570 1.00 68.24 403 A 1 
ATOM 3243 O OE2 . GLU A 1 403 ? 1.560   12.445  -20.999 1.00 67.29 403 A 1 
ATOM 3244 N N   . PHE A 1 404 ? 5.628   8.856   -17.767 1.00 95.56 404 A 1 
ATOM 3245 C CA  . PHE A 1 404 ? 5.533   8.066   -16.533 1.00 95.81 404 A 1 
ATOM 3246 C C   . PHE A 1 404 ? 5.771   8.909   -15.274 1.00 95.94 404 A 1 
ATOM 3247 O O   . PHE A 1 404 ? 6.049   8.369   -14.205 1.00 93.88 404 A 1 
ATOM 3248 C CB  . PHE A 1 404 ? 6.468   6.853   -16.613 1.00 95.50 404 A 1 
ATOM 3249 C CG  . PHE A 1 404 ? 6.029   5.810   -17.621 1.00 95.94 404 A 1 
ATOM 3250 C CD1 . PHE A 1 404 ? 4.828   5.110   -17.423 1.00 94.13 404 A 1 
ATOM 3251 C CD2 . PHE A 1 404 ? 6.810   5.551   -18.757 1.00 94.47 404 A 1 
ATOM 3252 C CE1 . PHE A 1 404 ? 4.402   4.158   -18.361 1.00 93.78 404 A 1 
ATOM 3253 C CE2 . PHE A 1 404 ? 6.385   4.599   -19.695 1.00 93.86 404 A 1 
ATOM 3254 C CZ  . PHE A 1 404 ? 5.179   3.905   -19.501 1.00 94.54 404 A 1 
ATOM 3255 N N   . THR A 1 405 ? 5.658   10.234  -15.394 1.00 96.31 405 A 1 
ATOM 3256 C CA  . THR A 1 405 ? 5.872   11.173  -14.290 1.00 96.48 405 A 1 
ATOM 3257 C C   . THR A 1 405 ? 5.002   10.803  -13.086 1.00 96.46 405 A 1 
ATOM 3258 O O   . THR A 1 405 ? 3.818   10.509  -13.217 1.00 94.65 405 A 1 
ATOM 3259 C CB  . THR A 1 405 ? 5.611   12.607  -14.750 1.00 95.64 405 A 1 
ATOM 3260 O OG1 . THR A 1 405 ? 6.454   12.890  -15.844 1.00 82.48 405 A 1 
ATOM 3261 C CG2 . THR A 1 405 ? 5.925   13.649  -13.688 1.00 79.79 405 A 1 
ATOM 3262 N N   . GLY A 1 406 ? 5.609   10.776  -11.901 1.00 96.06 406 A 1 
ATOM 3263 C CA  . GLY A 1 406 ? 4.984   10.385  -10.640 1.00 96.13 406 A 1 
ATOM 3264 C C   . GLY A 1 406 ? 4.791   8.882   -10.440 1.00 96.51 406 A 1 
ATOM 3265 O O   . GLY A 1 406 ? 4.487   8.460   -9.322  1.00 94.90 406 A 1 
ATOM 3266 N N   . THR A 1 407 ? 4.989   8.048   -11.466 1.00 96.53 407 A 1 
ATOM 3267 C CA  . THR A 1 407 ? 4.745   6.603   -11.402 1.00 96.26 407 A 1 
ATOM 3268 C C   . THR A 1 407 ? 6.064   5.827   -11.395 1.00 96.42 407 A 1 
ATOM 3269 O O   . THR A 1 407 ? 6.888   5.997   -12.298 1.00 94.79 407 A 1 
ATOM 3270 C CB  . THR A 1 407 ? 3.837   6.160   -12.555 1.00 94.58 407 A 1 
ATOM 3271 O OG1 . THR A 1 407 ? 2.624   6.860   -12.435 1.00 83.36 407 A 1 
ATOM 3272 C CG2 . THR A 1 407 ? 3.487   4.677   -12.503 1.00 82.74 407 A 1 
ATOM 3273 N N   . PRO A 1 408 ? 6.309   4.945   -10.400 1.00 96.13 408 A 1 
ATOM 3274 C CA  . PRO A 1 408 ? 7.445   4.035   -10.439 1.00 95.63 408 A 1 
ATOM 3275 C C   . PRO A 1 408 ? 7.334   3.081   -11.631 1.00 96.08 408 A 1 
ATOM 3276 O O   . PRO A 1 408 ? 6.270   2.524   -11.883 1.00 94.66 408 A 1 
ATOM 3277 C CB  . PRO A 1 408 ? 7.432   3.276   -9.107  1.00 93.70 408 A 1 
ATOM 3278 C CG  . PRO A 1 408 ? 6.591   4.171   -8.192  1.00 90.41 408 A 1 
ATOM 3279 C CD  . PRO A 1 408 ? 5.590   4.801   -9.149  1.00 93.79 408 A 1 
ATOM 3280 N N   . VAL A 1 409 ? 8.440   2.843   -12.334 1.00 95.72 409 A 1 
ATOM 3281 C CA  . VAL A 1 409 ? 8.523   1.827   -13.395 1.00 95.74 409 A 1 
ATOM 3282 C C   . VAL A 1 409 ? 9.481   0.713   -12.983 1.00 95.39 409 A 1 
ATOM 3283 O O   . VAL A 1 409 ? 10.397  0.925   -12.188 1.00 92.98 409 A 1 
ATOM 3284 C CB  . VAL A 1 409 ? 8.901   2.415   -14.768 1.00 94.46 409 A 1 
ATOM 3285 C CG1 . VAL A 1 409 ? 7.865   3.444   -15.234 1.00 86.27 409 A 1 
ATOM 3286 C CG2 . VAL A 1 409 ? 10.287  3.057   -14.787 1.00 84.76 409 A 1 
ATOM 3287 N N   . GLN A 1 410 ? 9.272   -0.492  -13.518 1.00 95.07 410 A 1 
ATOM 3288 C CA  . GLN A 1 410 ? 10.150  -1.630  -13.271 1.00 94.40 410 A 1 
ATOM 3289 C C   . GLN A 1 410 ? 10.782  -2.123  -14.560 1.00 95.42 410 A 1 
ATOM 3290 O O   . GLN A 1 410 ? 10.096  -2.379  -15.548 1.00 94.60 410 A 1 
ATOM 3291 C CB  . GLN A 1 410 ? 9.392   -2.761  -12.579 1.00 92.21 410 A 1 
ATOM 3292 C CG  . GLN A 1 410 ? 9.151   -2.429  -11.115 1.00 82.75 410 A 1 
ATOM 3293 C CD  . GLN A 1 410 ? 8.395   -3.539  -10.416 1.00 79.22 410 A 1 
ATOM 3294 O OE1 . GLN A 1 410 ? 8.615   -4.726  -10.581 1.00 70.89 410 A 1 
ATOM 3295 N NE2 . GLN A 1 410 ? 7.462   -3.183  -9.574  1.00 66.97 410 A 1 
ATOM 3296 N N   . LEU A 1 411 ? 12.094  -2.318  -14.520 1.00 94.95 411 A 1 
ATOM 3297 C CA  . LEU A 1 411 ? 12.856  -2.902  -15.612 1.00 95.18 411 A 1 
ATOM 3298 C C   . LEU A 1 411 ? 13.417  -4.248  -15.153 1.00 94.67 411 A 1 
ATOM 3299 O O   . LEU A 1 411 ? 14.176  -4.324  -14.187 1.00 92.20 411 A 1 
ATOM 3300 C CB  . LEU A 1 411 ? 13.964  -1.947  -16.080 1.00 94.86 411 A 1 
ATOM 3301 C CG  . LEU A 1 411 ? 13.494  -0.788  -16.982 1.00 93.72 411 A 1 
ATOM 3302 C CD1 . LEU A 1 411 ? 12.623  0.239   -16.262 1.00 86.84 411 A 1 
ATOM 3303 C CD2 . LEU A 1 411 ? 14.720  -0.048  -17.518 1.00 87.06 411 A 1 
ATOM 3304 N N   . PHE A 1 412 ? 13.072  -5.317  -15.869 1.00 94.38 412 A 1 
ATOM 3305 C CA  . PHE A 1 412 ? 13.629  -6.649  -15.667 1.00 93.62 412 A 1 
ATOM 3306 C C   . PHE A 1 412 ? 14.509  -7.054  -16.841 1.00 94.92 412 A 1 
ATOM 3307 O O   . PHE A 1 412 ? 14.182  -6.814  -17.998 1.00 93.13 412 A 1 
ATOM 3308 C CB  . PHE A 1 412 ? 12.516  -7.675  -15.449 1.00 91.12 412 A 1 
ATOM 3309 C CG  . PHE A 1 412 ? 11.812  -7.524  -14.121 1.00 89.09 412 A 1 
ATOM 3310 C CD1 . PHE A 1 412 ? 12.455  -7.918  -12.936 1.00 81.39 412 A 1 
ATOM 3311 C CD2 . PHE A 1 412 ? 10.518  -6.988  -14.072 1.00 81.03 412 A 1 
ATOM 3312 C CE1 . PHE A 1 412 ? 11.800  -7.778  -11.702 1.00 76.34 412 A 1 
ATOM 3313 C CE2 . PHE A 1 412 ? 9.864   -6.849  -12.837 1.00 77.10 412 A 1 
ATOM 3314 C CZ  . PHE A 1 412 ? 10.503  -7.245  -11.651 1.00 77.90 412 A 1 
ATOM 3315 N N   . PHE A 1 413 ? 15.594  -7.758  -16.532 1.00 94.03 413 A 1 
ATOM 3316 C CA  . PHE A 1 413 ? 16.473  -8.341  -17.536 1.00 93.91 413 A 1 
ATOM 3317 C C   . PHE A 1 413 ? 16.385  -9.858  -17.434 1.00 93.78 413 A 1 
ATOM 3318 O O   . PHE A 1 413 ? 16.603  -10.421 -16.361 1.00 91.08 413 A 1 
ATOM 3319 C CB  . PHE A 1 413 ? 17.889  -7.798  -17.361 1.00 93.51 413 A 1 
ATOM 3320 C CG  . PHE A 1 413 ? 17.946  -6.287  -17.476 1.00 94.02 413 A 1 
ATOM 3321 C CD1 . PHE A 1 413 ? 18.087  -5.676  -18.734 1.00 89.06 413 A 1 
ATOM 3322 C CD2 . PHE A 1 413 ? 17.781  -5.492  -16.328 1.00 89.97 413 A 1 
ATOM 3323 C CE1 . PHE A 1 413 ? 18.071  -4.276  -18.842 1.00 89.42 413 A 1 
ATOM 3324 C CE2 . PHE A 1 413 ? 17.759  -4.091  -16.439 1.00 89.95 413 A 1 
ATOM 3325 C CZ  . PHE A 1 413 ? 17.906  -3.485  -17.695 1.00 91.76 413 A 1 
ATOM 3326 N N   . ARG A 1 414 ? 16.026  -10.533 -18.535 1.00 93.10 414 A 1 
ATOM 3327 C CA  . ARG A 1 414 ? 15.873  -11.996 -18.563 1.00 92.77 414 A 1 
ATOM 3328 C C   . ARG A 1 414 ? 16.581  -12.604 -19.765 1.00 93.38 414 A 1 
ATOM 3329 O O   . ARG A 1 414 ? 16.736  -11.958 -20.795 1.00 90.86 414 A 1 
ATOM 3330 C CB  . ARG A 1 414 ? 14.387  -12.392 -18.523 1.00 91.08 414 A 1 
ATOM 3331 C CG  . ARG A 1 414 ? 13.748  -12.111 -17.155 1.00 84.48 414 A 1 
ATOM 3332 C CD  . ARG A 1 414 ? 12.454  -12.904 -16.973 1.00 81.39 414 A 1 
ATOM 3333 N NE  . ARG A 1 414 ? 11.860  -12.697 -15.637 1.00 73.03 414 A 1 
ATOM 3334 C CZ  . ARG A 1 414 ? 10.917  -13.432 -15.070 1.00 65.50 414 A 1 
ATOM 3335 N NH1 . ARG A 1 414 ? 10.395  -14.471 -15.664 1.00 58.16 414 A 1 
ATOM 3336 N NH2 . ARG A 1 414 ? 10.473  -13.133 -13.880 1.00 57.08 414 A 1 
ATOM 3337 N N   . ASN A 1 415 ? 17.000  -13.860 -19.617 1.00 91.65 415 A 1 
ATOM 3338 C CA  . ASN A 1 415 ? 17.369  -14.685 -20.763 1.00 90.16 415 A 1 
ATOM 3339 C C   . ASN A 1 415 ? 16.104  -15.039 -21.546 1.00 88.69 415 A 1 
ATOM 3340 O O   . ASN A 1 415 ? 15.055  -15.276 -20.944 1.00 80.85 415 A 1 
ATOM 3341 C CB  . ASN A 1 415 ? 18.139  -15.940 -20.306 1.00 86.53 415 A 1 
ATOM 3342 C CG  . ASN A 1 415 ? 19.643  -15.812 -20.503 1.00 79.48 415 A 1 
ATOM 3343 O OD1 . ASN A 1 415 ? 20.136  -14.978 -21.235 1.00 69.00 415 A 1 
ATOM 3344 N ND2 . ASN A 1 415 ? 20.422  -16.662 -19.884 1.00 70.85 415 A 1 
ATOM 3345 N N   . LYS A 1 416 ? 16.221  -15.029 -22.884 1.00 85.46 416 A 1 
ATOM 3346 C CA  . LYS A 1 416 ? 15.143  -15.447 -23.789 1.00 80.89 416 A 1 
ATOM 3347 C C   . LYS A 1 416 ? 15.004  -16.955 -23.801 1.00 74.51 416 A 1 
ATOM 3348 O O   . LYS A 1 416 ? 16.050  -17.634 -23.764 1.00 64.47 416 A 1 
ATOM 3349 C CB  . LYS A 1 416 ? 15.370  -14.876 -25.198 1.00 74.22 416 A 1 
ATOM 3350 C CG  . LYS A 1 416 ? 14.114  -15.076 -26.067 1.00 66.90 416 A 1 
ATOM 3351 C CD  . LYS A 1 416 ? 14.255  -14.436 -27.448 1.00 64.03 416 A 1 
ATOM 3352 C CE  . LYS A 1 416 ? 12.925  -14.618 -28.191 1.00 57.67 416 A 1 
ATOM 3353 N NZ  . LYS A 1 416 ? 12.933  -13.996 -29.536 1.00 51.75 416 A 1 
ATOM 3354 O OXT . LYS A 1 416 ? 13.826  -17.355 -23.913 1.00 58.24 416 A 1 
#
