# 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_if12160
#
_entry.id if12160
#
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" 
"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 MET 1   
1 n ALA 2   
1 n THR 3   
1 n LYS 4   
1 n ARG 5   
1 n ASP 6   
1 n TYR 7   
1 n TYR 8   
1 n GLU 9   
1 n ILE 10  
1 n LEU 11  
1 n GLU 12  
1 n VAL 13  
1 n SER 14  
1 n LYS 15  
1 n THR 16  
1 n ALA 17  
1 n THR 18  
1 n ALA 19  
1 n ASP 20  
1 n GLU 21  
1 n ILE 22  
1 n LYS 23  
1 n LYS 24  
1 n ALA 25  
1 n TYR 26  
1 n ARG 27  
1 n GLN 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n LYS 32  
1 n TYR 33  
1 n HIS 34  
1 n PRO 35  
1 n ASP 36  
1 n LYS 37  
1 n ASN 38  
1 n PRO 39  
1 n GLY 40  
1 n ASP 41  
1 n LYS 42  
1 n ALA 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n LYS 47  
1 n PHE 48  
1 n LYS 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n ALA 54  
1 n TYR 55  
1 n ASP 56  
1 n VAL 57  
1 n LEU 58  
1 n SER 59  
1 n ASP 60  
1 n ALA 61  
1 n ASP 62  
1 n LYS 63  
1 n ARG 64  
1 n ALA 65  
1 n ARG 66  
1 n TYR 67  
1 n ASP 68  
1 n GLN 69  
1 n PHE 70  
1 n GLY 71  
1 n HIS 72  
1 n ALA 73  
1 n GLY 74  
1 n MET 75  
1 n SER 76  
1 n GLY 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n PRO 82  
1 n GLY 83  
1 n GLY 84  
1 n GLY 85  
1 n PHE 86  
1 n SER 87  
1 n GLY 88  
1 n GLY 89  
1 n GLY 90  
1 n PHE 91  
1 n THR 92  
1 n MET 93  
1 n GLU 94  
1 n ASP 95  
1 n ILE 96  
1 n PHE 97  
1 n ARG 98  
1 n ASN 99  
1 n PHE 100 
1 n GLY 101 
1 n ASP 102 
1 n ILE 103 
1 n PHE 104 
1 n GLY 105 
1 n GLY 106 
1 n HIS 107 
1 n PHE 108 
1 n GLY 109 
1 n GLY 110 
1 n GLY 111 
1 n MET 112 
1 n GLY 113 
1 n GLY 114 
1 n GLY 115 
1 n ARG 116 
1 n GLY 117 
1 n GLY 118 
1 n PHE 119 
1 n SER 120 
1 n THR 121 
1 n PHE 122 
1 n GLU 123 
1 n PHE 124 
1 n ASP 125 
1 n MET 126 
1 n GLY 127 
1 n GLY 128 
1 n MET 129 
1 n GLY 130 
1 n GLY 131 
1 n GLY 132 
1 n PHE 133 
1 n ALA 134 
1 n GLY 135 
1 n GLY 136 
1 n GLY 137 
1 n GLY 138 
1 n ARG 139 
1 n GLY 140 
1 n GLY 141 
1 n ARG 142 
1 n ARG 143 
1 n VAL 144 
1 n ASN 145 
1 n ARG 146 
1 n GLY 147 
1 n SER 148 
1 n ASP 149 
1 n LEU 150 
1 n ARG 151 
1 n VAL 152 
1 n LYS 153 
1 n VAL 154 
1 n LYS 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n LYS 159 
1 n GLU 160 
1 n ILE 161 
1 n ALA 162 
1 n ASN 163 
1 n GLY 164 
1 n THR 165 
1 n THR 166 
1 n LYS 167 
1 n LYS 168 
1 n LEU 169 
1 n LYS 170 
1 n ILE 171 
1 n ASN 172 
1 n LYS 173 
1 n MET 174 
1 n VAL 175 
1 n THR 176 
1 n CYS 177 
1 n ASP 178 
1 n LYS 179 
1 n CYS 180 
1 n GLY 181 
1 n GLY 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n LYS 186 
1 n THR 187 
1 n PRO 188 
1 n ASP 189 
1 n SER 190 
1 n TYR 191 
1 n THR 192 
1 n THR 193 
1 n CYS 194 
1 n ALA 195 
1 n ALA 196 
1 n CYS 197 
1 n ASN 198 
1 n GLY 199 
1 n SER 200 
1 n GLY 201 
1 n TYR 202 
1 n VAL 203 
1 n THR 204 
1 n GLN 205 
1 n VAL 206 
1 n VAL 207 
1 n ASN 208 
1 n THR 209 
1 n ILE 210 
1 n PHE 211 
1 n GLY 212 
1 n ARG 213 
1 n THR 214 
1 n GLN 215 
1 n SER 216 
1 n THR 217 
1 n VAL 218 
1 n GLN 219 
1 n CYS 220 
1 n PRO 221 
1 n THR 222 
1 n CYS 223 
1 n HIS 224 
1 n GLY 225 
1 n ASP 226 
1 n GLY 227 
1 n ARG 228 
1 n THR 229 
1 n ILE 230 
1 n LYS 231 
1 n ASP 232 
1 n LYS 233 
1 n CYS 234 
1 n ASP 235 
1 n LYS 236 
1 n CYS 237 
1 n HIS 238 
1 n GLY 239 
1 n GLU 240 
1 n GLY 241 
1 n ILE 242 
1 n VAL 243 
1 n ARG 244 
1 n GLY 245 
1 n GLU 246 
1 n GLU 247 
1 n VAL 248 
1 n VAL 249 
1 n GLU 250 
1 n ILE 251 
1 n LYS 252 
1 n ILE 253 
1 n PRO 254 
1 n ALA 255 
1 n GLY 256 
1 n VAL 257 
1 n GLY 258 
1 n ALA 259 
1 n GLY 260 
1 n MET 261 
1 n GLN 262 
1 n LEU 263 
1 n SER 264 
1 n VAL 265 
1 n SER 266 
1 n GLY 267 
1 n LYS 268 
1 n GLY 269 
1 n ASN 270 
1 n ALA 271 
1 n ALA 272 
1 n ARG 273 
1 n HIS 274 
1 n GLY 275 
1 n GLY 276 
1 n VAL 277 
1 n ASN 278 
1 n GLY 279 
1 n ASP 280 
1 n LEU 281 
1 n LEU 282 
1 n VAL 283 
1 n ILE 284 
1 n ILE 285 
1 n GLU 286 
1 n GLU 287 
1 n GLU 288 
1 n ARG 289 
1 n HIS 290 
1 n PRO 291 
1 n GLU 292 
1 n LEU 293 
1 n GLU 294 
1 n ARG 295 
1 n ASP 296 
1 n GLY 297 
1 n SER 298 
1 n ASP 299 
1 n LEU 300 
1 n LEU 301 
1 n TYR 302 
1 n ASN 303 
1 n LEU 304 
1 n ALA 305 
1 n LEU 306 
1 n THR 307 
1 n ILE 308 
1 n PRO 309 
1 n GLU 310 
1 n ALA 311 
1 n VAL 312 
1 n LEU 313 
1 n GLY 314 
1 n GLY 315 
1 n MET 316 
1 n VAL 317 
1 n GLU 318 
1 n VAL 319 
1 n PRO 320 
1 n THR 321 
1 n ILE 322 
1 n GLU 323 
1 n GLY 324 
1 n LYS 325 
1 n ALA 326 
1 n LYS 327 
1 n VAL 328 
1 n LYS 329 
1 n VAL 330 
1 n GLN 331 
1 n PRO 332 
1 n GLY 333 
1 n THR 334 
1 n VAL 335 
1 n ALA 336 
1 n GLY 337 
1 n GLN 338 
1 n VAL 339 
1 n LEU 340 
1 n ARG 341 
1 n LEU 342 
1 n LYS 343 
1 n GLY 344 
1 n LYS 345 
1 n GLY 346 
1 n ILE 347 
1 n PRO 348 
1 n ASP 349 
1 n LEU 350 
1 n ASN 351 
1 n GLY 352 
1 n TYR 353 
1 n GLY 354 
1 n ARG 355 
1 n GLY 356 
1 n ASP 357 
1 n ILE 358 
1 n LEU 359 
1 n ALA 360 
1 n VAL 361 
1 n VAL 362 
1 n ASP 363 
1 n ILE 364 
1 n ALA 365 
1 n VAL 366 
1 n PRO 367 
1 n ALA 368 
1 n LYS 369 
1 n LEU 370 
1 n SER 371 
1 n ALA 372 
1 n ASP 373 
1 n GLU 374 
1 n LYS 375 
1 n ARG 376 
1 n LEU 377 
1 n VAL 378 
1 n GLU 379 
1 n GLU 380 
1 n LEU 381 
1 n GLY 382 
1 n ARG 383 
1 n THR 384 
1 n PRO 385 
1 n SER 386 
1 n PHE 387 
1 n ALA 388 
1 n LYS 389 
1 n ALA 390 
1 n GLU 391 
1 n LYS 392 
1 n LYS 393 
1 n VAL 394 
1 n ARG 395 
1 n GLN 396 
1 n ASN 397 
1 n ILE 398 
1 n PHE 399 
1 n ASP 400 
1 n ARG 401 
1 n MET 402 
1 n ARG 403 
1 n SER 404 
1 n PHE 405 
1 n PHE 406 
1 n ARG 407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:24:08)"
_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 77.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 41.225  -26.964 -0.418  1.00 49.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.048  -26.249 -0.959  1.00 53.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.913  -26.481 0.022   1.00 54.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.603  -27.642 0.265   1.00 48.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.669  -26.759 -2.361  1.00 48.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.753  -26.468 -3.410  1.00 41.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.228  -26.931 -5.086  1.00 36.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.802  -26.872 -5.964  1.00 31.17 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 38.392  -25.433 0.660   1.00 56.17 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 37.248  -25.591 1.554   1.00 62.10 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 36.053  -26.034 0.701   1.00 66.54 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 35.675  -25.346 -0.250  1.00 61.08 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 36.992  -24.276 2.297   1.00 55.69 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 35.537  -27.217 0.972   1.00 73.51 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 34.332  -27.723 0.316   1.00 76.29 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 33.161  -26.834 0.738   1.00 78.92 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 32.756  -26.862 1.902   1.00 74.50 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 34.078  -29.191 0.707   1.00 69.50 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 34.358  -29.390 2.076   1.00 57.10 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 34.988  -30.143 -0.076  1.00 54.39 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 32.645  -26.007 -0.203  1.00 77.97 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 31.408  -25.243 0.014   1.00 80.00 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 30.304  -26.201 0.469   1.00 82.84 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 30.150  -27.274 -0.119  1.00 78.58 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 30.975  -24.488 -1.255  1.00 75.10 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 31.743  -23.181 -1.538  1.00 68.13 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 31.015  -22.375 -2.633  1.00 67.20 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 31.555  -20.948 -2.820  1.00 60.30 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 30.581  -20.089 -3.567  1.00 54.96 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 29.565  -25.814 1.500   1.00 81.55 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 28.444  -26.601 2.037   1.00 83.12 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 27.310  -26.692 1.012   1.00 84.68 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 27.137  -25.774 0.211   1.00 81.23 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 27.957  -25.989 3.357   1.00 80.54 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 29.021  -26.089 4.466   1.00 74.30 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 28.554  -25.409 5.761   1.00 74.82 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 27.385  -26.073 6.357   1.00 65.77 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 26.535  -25.544 7.218   1.00 60.50 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 26.678  -24.326 7.673   1.00 56.96 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 25.512  -26.234 7.639   1.00 52.70 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 26.547  -27.773 1.040   1.00 86.31 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 25.382  -27.955 0.165   1.00 87.39 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 24.317  -26.882 0.477   1.00 88.25 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 23.998  -26.623 1.640   1.00 85.31 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 24.849  -29.405 0.309   1.00 84.75 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 23.758  -29.812 -0.706  1.00 81.35 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 22.973  -28.934 -1.117  1.00 73.78 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 23.658  -31.014 -1.062  1.00 75.06 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? 23.754  -26.240 -0.553  1.00 85.51 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? 22.745  -25.191 -0.386  1.00 86.11 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? 21.478  -25.676 0.334   1.00 87.56 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? 20.869  -24.917 1.092   1.00 85.43 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? 22.404  -24.594 -1.755  1.00 84.31 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? 23.506  -23.793 -2.440  1.00 82.18 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? 24.358  -22.946 -1.704  1.00 75.51 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? 23.643  -23.860 -3.838  1.00 75.60 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? 25.345  -22.176 -2.357  1.00 73.64 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? 24.624  -23.093 -4.496  1.00 73.16 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? 25.478  -22.252 -3.758  1.00 78.23 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? 26.426  -21.518 -4.395  1.00 75.07 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 21.117  -26.941 0.167   1.00 86.98 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 20.005  -27.538 0.913   1.00 87.19 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 20.326  -27.685 2.408   1.00 88.12 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 19.457  -27.456 3.247   1.00 84.70 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 19.646  -28.889 0.286   1.00 85.94 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 19.070  -28.792 -1.115  1.00 85.38 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 17.731  -28.396 -1.286  1.00 78.10 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 19.855  -29.102 -2.243  1.00 78.32 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 17.173  -28.318 -2.574  1.00 76.95 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 19.300  -29.024 -3.537  1.00 75.62 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 17.954  -28.638 -3.703  1.00 82.46 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 17.397  -28.576 -4.941  1.00 80.04 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? 21.578  -27.988 2.750   1.00 87.10 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? 22.035  -28.054 4.145   1.00 86.72 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? 22.162  -26.665 4.784   1.00 87.30 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? 21.927  -26.511 5.977   1.00 84.19 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? 23.408  -28.736 4.233   1.00 85.01 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? 23.424  -30.202 3.787   1.00 76.45 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? 24.827  -30.826 3.897   1.00 74.04 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? 24.924  -32.055 3.686   1.00 65.92 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? 25.798  -30.088 4.203   1.00 66.04 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? 22.532  -25.652 4.002   1.00 87.26 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? 22.622  -24.262 4.475   1.00 86.99 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? 21.242  -23.729 4.871   1.00 87.92 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? 21.116  -23.057 5.895   1.00 85.19 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? 23.310  -23.376 3.407   1.00 85.71 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? 24.804  -23.752 3.283   1.00 79.98 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? 23.183  -21.882 3.744   1.00 78.61 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? 25.480  -23.207 2.026   1.00 71.79 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? 20.217  -24.040 4.081   1.00 85.64 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? 18.836  -23.646 4.371   1.00 85.62 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? 18.085  -24.648 5.270   1.00 87.12 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? 16.933  -24.397 5.600   1.00 83.91 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? 18.085  -23.376 3.054   1.00 84.16 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? 18.616  -22.174 2.240   1.00 81.20 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? 17.725  -21.969 1.013   1.00 72.87 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? 18.607  -20.863 3.039   1.00 73.39 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? 18.721  -25.748 5.658   1.00 85.73 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? 18.119  -26.819 6.470   1.00 86.62 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? 16.818  -27.385 5.854   1.00 87.58 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? 15.843  -27.680 6.546   1.00 83.00 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? 17.974  -26.379 7.947   1.00 84.69 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? 19.304  -25.976 8.622   1.00 79.93 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? 19.154  -25.498 10.087  1.00 77.61 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? 20.194  -25.145 10.701  1.00 70.49 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? 18.022  -25.450 10.619  1.00 70.75 12  A 1 
ATOM 107  N N   . VAL A 1 13  ? 16.788  -27.543 4.522   1.00 87.73 13  A 1 
ATOM 108  C CA  . VAL A 1 13  ? 15.636  -28.062 3.760   1.00 88.05 13  A 1 
ATOM 109  C C   . VAL A 1 13  ? 15.978  -29.344 2.998   1.00 89.44 13  A 1 
ATOM 110  O O   . VAL A 1 13  ? 17.121  -29.595 2.628   1.00 87.17 13  A 1 
ATOM 111  C CB  . VAL A 1 13  ? 15.029  -27.017 2.803   1.00 86.61 13  A 1 
ATOM 112  C CG1 . VAL A 1 13  ? 14.387  -25.858 3.573   1.00 76.26 13  A 1 
ATOM 113  C CG2 . VAL A 1 13  ? 16.030  -26.449 1.793   1.00 76.75 13  A 1 
ATOM 114  N N   . SER A 1 14  ? 14.958  -30.153 2.717   1.00 88.02 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? 15.107  -31.347 1.875   1.00 87.79 14  A 1 
ATOM 116  C C   . SER A 1 14  ? 15.330  -30.975 0.404   1.00 87.94 14  A 1 
ATOM 117  O O   . SER A 1 14  ? 14.790  -29.980 -0.076  1.00 85.16 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? 13.864  -32.232 1.999   1.00 86.24 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? 13.972  -33.363 1.151   1.00 76.24 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 16.014  -31.832 -0.362  1.00 86.98 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 16.141  -31.698 -1.831  1.00 86.91 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 14.792  -31.721 -2.563  1.00 88.47 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 14.674  -31.190 -3.662  1.00 85.57 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 17.087  -32.775 -2.394  1.00 84.49 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 18.512  -32.572 -1.860  1.00 79.39 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 19.579  -33.405 -2.585  1.00 76.31 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 20.921  -32.984 -1.969  1.00 69.78 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 22.111  -33.440 -2.723  1.00 62.97 15  A 1 
ATOM 129  N N   . THR A 1 16  ? 13.762  -32.282 -1.940  1.00 88.05 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? 12.387  -32.294 -2.467  1.00 88.21 16  A 1 
ATOM 131  C C   . THR A 1 16  ? 11.542  -31.100 -2.009  1.00 89.04 16  A 1 
ATOM 132  O O   . THR A 1 16  ? 10.348  -31.067 -2.298  1.00 85.27 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? 11.674  -33.607 -2.099  1.00 88.12 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? 11.622  -33.758 -0.699  1.00 81.75 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? 12.392  -34.829 -2.670  1.00 77.87 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? 12.128  -30.140 -1.293  1.00 86.82 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? 11.403  -28.997 -0.759  1.00 85.99 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? 10.769  -28.151 -1.874  1.00 87.21 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? 11.368  -27.921 -2.934  1.00 85.61 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? 12.338  -28.160 0.119   1.00 85.23 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 9.565   -27.672 -1.612  1.00 87.80 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 8.835   -26.746 -2.482  1.00 88.17 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 9.442   -25.339 -2.434  1.00 88.59 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 10.156  -24.978 -1.496  1.00 87.27 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 7.351   -26.703 -2.103  1.00 88.24 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 7.216   -26.265 -0.777  1.00 81.73 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 6.662   -28.061 -2.233  1.00 79.26 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? 9.135   -24.509 -3.434  1.00 86.83 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? 9.601   -23.119 -3.471  1.00 85.49 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? 9.166   -22.314 -2.229  1.00 86.85 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? 9.933   -21.504 -1.708  1.00 84.51 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? 9.082   -22.483 -4.766  1.00 83.49 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 7.973   -22.583 -1.704  1.00 83.60 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 7.468   -21.927 -0.492  1.00 84.30 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 8.224   -22.354 0.773   1.00 85.48 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? 8.500   -21.521 1.641   1.00 83.74 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 5.968   -22.213 -0.335  1.00 82.87 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 5.115   -21.522 -1.401  1.00 77.27 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 5.458   -20.370 -1.761  1.00 68.58 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 4.110   -22.135 -1.809  1.00 68.93 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 8.603   -23.625 0.877   1.00 85.25 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 9.422   -24.130 1.986   1.00 85.82 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 10.828  -23.531 1.960   1.00 87.14 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 11.308  -23.071 2.997   1.00 85.06 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 9.492   -25.662 1.932   1.00 85.02 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 8.163   -26.304 2.361   1.00 79.26 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 8.094   -27.798 2.019   1.00 78.21 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 7.429   -28.534 2.780   1.00 68.57 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 8.652   -28.173 0.962   1.00 69.64 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? 11.444  -23.442 0.783   1.00 87.65 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? 12.750  -22.797 0.586   1.00 87.32 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? 12.680  -21.316 0.974   1.00 87.70 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? 13.521  -20.821 1.726   1.00 85.89 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? 13.218  -22.999 -0.877  1.00 87.31 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? 13.500  -24.496 -1.147  1.00 83.61 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? 14.470  -22.167 -1.194  1.00 82.54 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? 13.632  -24.843 -2.637  1.00 75.76 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 11.635  -20.606 0.538   1.00 86.73 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 11.407  -19.195 0.891   1.00 85.84 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 11.206  -19.002 2.396   1.00 86.75 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 11.719  -18.045 2.976   1.00 85.97 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 10.207  -18.687 0.081   1.00 84.17 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 9.967   -17.179 0.236   1.00 75.10 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 8.853   -16.732 -0.718  1.00 72.83 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 8.676   -15.211 -0.695  1.00 62.65 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 7.735   -14.763 -1.758  1.00 56.06 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 10.467  -19.896 3.044   1.00 85.68 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 10.245  -19.871 4.494   1.00 86.45 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 11.539  -20.131 5.268   1.00 87.38 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 11.816  -19.407 6.223   1.00 85.60 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 9.145   -20.880 4.837   1.00 85.88 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 8.725   -20.820 6.308   1.00 75.19 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 7.632   -21.862 6.566   1.00 72.94 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 7.209   -21.870 8.033   1.00 62.00 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 6.217   -22.944 8.290   1.00 53.87 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? 12.324  -21.111 4.841   1.00 87.36 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? 13.615  -21.439 5.442   1.00 86.22 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? 14.610  -20.278 5.323   1.00 86.84 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? 15.204  -19.871 6.322   1.00 85.64 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? 14.131  -22.706 4.766   1.00 86.48 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 14.697  -19.664 4.146   1.00 87.17 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 15.521  -18.472 3.941   1.00 85.74 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 15.112  -17.319 4.860   1.00 86.26 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 15.961  -16.740 5.530   1.00 85.38 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 15.461  -18.035 2.477   1.00 85.49 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 16.165  -16.710 2.234   1.00 81.29 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 15.431  -15.574 1.839   1.00 70.52 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? 17.547  -16.601 2.461   1.00 70.12 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 16.080  -14.339 1.654   1.00 68.84 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? 18.203  -15.362 2.283   1.00 68.18 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 17.468  -14.233 1.875   1.00 76.64 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? 18.100  -13.039 1.698   1.00 75.95 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 13.813  -17.013 4.980   1.00 84.29 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 13.327  -15.972 5.904   1.00 84.25 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 13.732  -16.248 7.353   1.00 85.99 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 14.097  -15.320 8.066   1.00 84.25 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 11.802  -15.845 5.813   1.00 82.42 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 11.354  -15.099 4.550   1.00 72.76 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 9.826   -15.107 4.479   1.00 72.51 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 9.330   -14.345 3.318   1.00 62.47 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 8.065   -14.079 3.040   1.00 56.50 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 7.080   -14.560 3.753   1.00 50.68 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 7.757   -13.308 2.032   1.00 49.16 27  A 1 
ATOM 224  N N   . GLN A 1 28  ? 13.670  -17.501 7.793   1.00 84.94 28  A 1 
ATOM 225  C CA  . GLN A 1 28  ? 14.083  -17.882 9.146   1.00 84.42 28  A 1 
ATOM 226  C C   . GLN A 1 28  ? 15.594  -17.712 9.351   1.00 85.43 28  A 1 
ATOM 227  O O   . GLN A 1 28  ? 16.004  -17.122 10.351  1.00 83.51 28  A 1 
ATOM 228  C CB  . GLN A 1 28  ? 13.656  -19.324 9.434   1.00 83.95 28  A 1 
ATOM 229  C CG  . GLN A 1 28  ? 12.138  -19.439 9.640   1.00 77.50 28  A 1 
ATOM 230  C CD  . GLN A 1 28  ? 11.686  -20.875 9.901   1.00 74.40 28  A 1 
ATOM 231  O OE1 . GLN A 1 28  ? 12.379  -21.842 9.692   1.00 67.40 28  A 1 
ATOM 232  N NE2 . GLN A 1 28  ? 10.483  -21.084 10.387  1.00 63.58 28  A 1 
ATOM 233  N N   . ALA A 1 29  ? 16.403  -18.168 8.395   1.00 84.50 29  A 1 
ATOM 234  C CA  . ALA A 1 29  ? 17.855  -18.013 8.434   1.00 83.19 29  A 1 
ATOM 235  C C   . ALA A 1 29  ? 18.270  -16.536 8.401   1.00 84.35 29  A 1 
ATOM 236  O O   . ALA A 1 29  ? 19.067  -16.094 9.230   1.00 82.25 29  A 1 
ATOM 237  C CB  . ALA A 1 29  ? 18.454  -18.802 7.265   1.00 82.84 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? 17.663  -15.746 7.520   1.00 84.10 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? 17.955  -14.324 7.391   1.00 81.70 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? 17.546  -13.523 8.640   1.00 82.24 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? 18.294  -12.662 9.084   1.00 81.54 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? 17.279  -13.826 6.122   1.00 80.61 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 16.419  -13.849 9.286   1.00 81.75 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 16.044  -13.234 10.571  1.00 80.59 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 16.982  -13.628 11.722  1.00 81.19 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 17.159  -12.845 12.661  1.00 78.73 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 14.608  -13.642 10.928  1.00 79.46 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 13.516  -12.903 10.134  1.00 72.08 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 12.168  -13.579 10.402  1.00 65.28 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 13.402  -11.438 10.549  1.00 65.95 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 17.526  -14.847 11.690  1.00 83.62 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 18.438  -15.373 12.717  1.00 83.67 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 19.819  -14.734 12.626  1.00 84.17 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 20.388  -14.405 13.663  1.00 80.88 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 18.490  -16.901 12.569  1.00 82.60 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 19.316  -17.607 13.647  1.00 74.93 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 19.249  -19.120 13.401  1.00 75.43 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 20.071  -19.919 14.414  1.00 66.80 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 20.040  -21.367 14.072  1.00 60.74 32  A 1 
ATOM 260  N N   . TYR A 1 33  ? 20.316  -14.528 11.419  1.00 82.52 33  A 1 
ATOM 261  C CA  . TYR A 1 33  ? 21.659  -14.003 11.152  1.00 81.69 33  A 1 
ATOM 262  C C   . TYR A 1 33  ? 21.667  -12.535 10.699  1.00 81.58 33  A 1 
ATOM 263  O O   . TYR A 1 33  ? 22.661  -12.065 10.161  1.00 77.10 33  A 1 
ATOM 264  C CB  . TYR A 1 33  ? 22.373  -14.942 10.167  1.00 81.66 33  A 1 
ATOM 265  C CG  . TYR A 1 33  ? 22.467  -16.383 10.642  1.00 79.52 33  A 1 
ATOM 266  C CD1 . TYR A 1 33  ? 23.141  -16.688 11.840  1.00 72.45 33  A 1 
ATOM 267  C CD2 . TYR A 1 33  ? 21.870  -17.418 9.896   1.00 73.53 33  A 1 
ATOM 268  C CE1 . TYR A 1 33  ? 23.220  -18.017 12.293  1.00 71.95 33  A 1 
ATOM 269  C CE2 . TYR A 1 33  ? 21.950  -18.751 10.343  1.00 72.45 33  A 1 
ATOM 270  C CZ  . TYR A 1 33  ? 22.624  -19.051 11.540  1.00 77.91 33  A 1 
ATOM 271  O OH  . TYR A 1 33  ? 22.700  -20.338 11.977  1.00 76.17 33  A 1 
ATOM 272  N N   . HIS A 1 34  ? 20.567  -11.811 10.903  1.00 80.49 34  A 1 
ATOM 273  C CA  . HIS A 1 34  ? 20.455  -10.410 10.499  1.00 80.02 34  A 1 
ATOM 274  C C   . HIS A 1 34  ? 21.524  -9.531  11.179  1.00 81.68 34  A 1 
ATOM 275  O O   . HIS A 1 34  ? 21.725  -9.677  12.389  1.00 79.14 34  A 1 
ATOM 276  C CB  . HIS A 1 34  ? 19.051  -9.883  10.817  1.00 76.77 34  A 1 
ATOM 277  C CG  . HIS A 1 34  ? 18.735  -8.602  10.082  1.00 71.75 34  A 1 
ATOM 278  N ND1 . HIS A 1 34  ? 18.942  -7.313  10.507  1.00 63.42 34  A 1 
ATOM 279  C CD2 . HIS A 1 34  ? 18.230  -8.530  8.807   1.00 62.29 34  A 1 
ATOM 280  C CE1 . HIS A 1 34  ? 18.577  -6.479  9.511   1.00 62.04 34  A 1 
ATOM 281  N NE2 . HIS A 1 34  ? 18.136  -7.184  8.457   1.00 61.61 34  A 1 
ATOM 282  N N   . PRO A 1 35  ? 22.149  -8.573  10.452  1.00 78.38 35  A 1 
ATOM 283  C CA  . PRO A 1 35  ? 23.165  -7.673  11.012  1.00 77.95 35  A 1 
ATOM 284  C C   . PRO A 1 35  ? 22.692  -6.897  12.242  1.00 79.93 35  A 1 
ATOM 285  O O   . PRO A 1 35  ? 23.417  -6.808  13.231  1.00 76.50 35  A 1 
ATOM 286  C CB  . PRO A 1 35  ? 23.532  -6.705  9.881   1.00 75.36 35  A 1 
ATOM 287  C CG  . PRO A 1 35  ? 23.145  -7.437  8.612   1.00 70.74 35  A 1 
ATOM 288  C CD  . PRO A 1 35  ? 22.012  -8.363  9.023   1.00 74.85 35  A 1 
ATOM 289  N N   . ASP A 1 36  ? 21.443  -6.420  12.233  1.00 75.54 36  A 1 
ATOM 290  C CA  . ASP A 1 36  ? 20.866  -5.676  13.364  1.00 75.76 36  A 1 
ATOM 291  C C   . ASP A 1 36  ? 20.722  -6.515  14.644  1.00 76.57 36  A 1 
ATOM 292  O O   . ASP A 1 36  ? 20.725  -5.973  15.749  1.00 73.79 36  A 1 
ATOM 293  C CB  . ASP A 1 36  ? 19.472  -5.143  12.999  1.00 71.75 36  A 1 
ATOM 294  C CG  . ASP A 1 36  ? 19.454  -4.144  11.841  1.00 64.87 36  A 1 
ATOM 295  O OD1 . ASP A 1 36  ? 20.545  -3.729  11.390  1.00 58.65 36  A 1 
ATOM 296  O OD2 . ASP A 1 36  ? 18.327  -3.846  11.394  1.00 58.33 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? 20.570  -7.841  14.510  1.00 79.68 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? 20.493  -8.753  15.658  1.00 80.93 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? 21.864  -9.266  16.089  1.00 83.06 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? 22.001  -9.699  17.230  1.00 77.49 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? 19.563  -9.932  15.352  1.00 78.28 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? 18.093  -9.503  15.300  1.00 71.68 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? 17.206  -10.745 15.198  1.00 69.62 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? 15.734  -10.331 15.215  1.00 62.85 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? 14.859  -11.523 15.138  1.00 57.05 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? 22.841  -9.235  15.198  1.00 77.69 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? 24.195  -9.735  15.422  1.00 78.79 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? 25.239  -8.678  15.006  1.00 81.27 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? 26.054  -8.936  14.113  1.00 76.33 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? 24.373  -11.075 14.677  1.00 76.15 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? 23.321  -12.111 15.017  1.00 73.14 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? 23.401  -12.836 15.991  1.00 64.98 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? 22.287  -12.206 14.216  1.00 65.26 38  A 1 
ATOM 314  N N   . PRO A 1 39  ? 25.219  -7.469  15.598  1.00 81.32 39  A 1 
ATOM 315  C CA  . PRO A 1 39  ? 26.100  -6.394  15.173  1.00 80.74 39  A 1 
ATOM 316  C C   . PRO A 1 39  ? 27.569  -6.760  15.426  1.00 81.47 39  A 1 
ATOM 317  O O   . PRO A 1 39  ? 27.976  -7.008  16.561  1.00 75.83 39  A 1 
ATOM 318  C CB  . PRO A 1 39  ? 25.639  -5.164  15.966  1.00 77.95 39  A 1 
ATOM 319  C CG  . PRO A 1 39  ? 25.009  -5.755  17.225  1.00 73.90 39  A 1 
ATOM 320  C CD  . PRO A 1 39  ? 24.385  -7.047  16.713  1.00 78.68 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 28.366  -6.780  14.355  1.00 81.92 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 29.804  -7.064  14.410  1.00 81.92 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 30.192  -8.548  14.500  1.00 84.00 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 31.387  -8.847  14.600  1.00 79.59 40  A 1 
ATOM 325  N N   . ASP A 1 41  ? 29.235  -9.480  14.429  1.00 84.27 41  A 1 
ATOM 326  C CA  . ASP A 1 41  ? 29.521  -10.916 14.383  1.00 84.67 41  A 1 
ATOM 327  C C   . ASP A 1 41  ? 29.817  -11.373 12.942  1.00 85.12 41  A 1 
ATOM 328  O O   . ASP A 1 41  ? 28.918  -11.573 12.125  1.00 82.14 41  A 1 
ATOM 329  C CB  . ASP A 1 41  ? 28.388  -11.724 15.033  1.00 82.09 41  A 1 
ATOM 330  C CG  . ASP A 1 41  ? 28.711  -13.220 15.156  1.00 77.50 41  A 1 
ATOM 331  O OD1 . ASP A 1 41  ? 29.711  -13.684 14.555  1.00 71.21 41  A 1 
ATOM 332  O OD2 . ASP A 1 41  ? 27.941  -13.922 15.852  1.00 71.73 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? 31.108  -11.573 12.637  1.00 83.00 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? 31.574  -12.042 11.324  1.00 82.98 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? 31.050  -13.432 10.957  1.00 84.61 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? 30.810  -13.701 9.786   1.00 81.98 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? 33.108  -12.035 11.276  1.00 79.76 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? 33.684  -10.617 11.379  1.00 73.29 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? 35.203  -10.657 11.192  1.00 67.78 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? 35.764  -9.235  11.257  1.00 61.09 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? 37.224  -9.220  11.012  1.00 51.28 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? 30.843  -14.304 11.938  1.00 85.74 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? 30.331  -15.646 11.680  1.00 84.95 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? 28.835  -15.627 11.323  1.00 85.47 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? 28.384  -16.415 10.488  1.00 82.97 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? 30.602  -16.519 12.911  1.00 84.13 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? 28.058  -14.722 11.918  1.00 85.49 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? 26.674  -14.490 11.523  1.00 84.17 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 26.587  -13.862 10.121  1.00 84.46 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 25.760  -14.286 9.316   1.00 83.53 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? 25.990  -13.628 12.585  1.00 83.48 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? 27.486  -12.913 9.796   1.00 81.85 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? 27.553  -12.298 8.469   1.00 79.49 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? 27.861  -13.322 7.364   1.00 81.10 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? 27.191  -13.338 6.333   1.00 80.27 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? 28.603  -11.178 8.494   1.00 77.20 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? 28.513  -10.276 7.258   1.00 66.68 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? 29.684  -9.291  7.131   1.00 64.98 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? 30.018  -8.969  5.961   1.00 58.68 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? 30.282  -8.915  8.164   1.00 58.47 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? 28.819  -14.214 7.577   1.00 83.73 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? 29.137  -15.291 6.631   1.00 83.07 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? 27.953  -16.241 6.423   1.00 84.17 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? 27.582  -16.523 5.285   1.00 81.85 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? 30.378  -16.068 7.101   1.00 81.40 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? 31.670  -15.287 6.827   1.00 72.86 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? 32.944  -16.008 7.305   1.00 67.29 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? 34.041  -15.455 7.039   1.00 58.99 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? 32.836  -17.080 7.941   1.00 57.46 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? 27.278  -16.654 7.495   1.00 83.35 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? 26.078  -17.503 7.399   1.00 82.82 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? 24.915  -16.804 6.700   1.00 84.25 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? 24.150  -17.457 5.990   1.00 82.40 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? 25.644  -17.945 8.794   1.00 82.32 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? 26.600  -18.992 9.372   1.00 78.99 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? 26.199  -19.299 10.812  1.00 75.89 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? 27.191  -20.295 11.404  1.00 69.78 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? 26.879  -20.560 12.822  1.00 61.95 47  A 1 
ATOM 379  N N   . PHE A 1 48  ? 24.777  -15.499 6.879   1.00 83.98 48  A 1 
ATOM 380  C CA  . PHE A 1 48  ? 23.781  -14.704 6.164   1.00 83.52 48  A 1 
ATOM 381  C C   . PHE A 1 48  ? 24.067  -14.671 4.656   1.00 85.03 48  A 1 
ATOM 382  O O   . PHE A 1 48  ? 23.153  -14.894 3.857   1.00 84.21 48  A 1 
ATOM 383  C CB  . PHE A 1 48  ? 23.736  -13.298 6.769   1.00 82.10 48  A 1 
ATOM 384  C CG  . PHE A 1 48  ? 22.640  -12.430 6.189   1.00 78.60 48  A 1 
ATOM 385  C CD1 . PHE A 1 48  ? 22.906  -11.576 5.102   1.00 72.15 48  A 1 
ATOM 386  C CD2 . PHE A 1 48  ? 21.345  -12.488 6.729   1.00 71.02 48  A 1 
ATOM 387  C CE1 . PHE A 1 48  ? 21.879  -10.782 4.564   1.00 69.20 48  A 1 
ATOM 388  C CE2 . PHE A 1 48  ? 20.318  -11.694 6.191   1.00 68.27 48  A 1 
ATOM 389  C CZ  . PHE A 1 48  ? 20.585  -10.840 5.107   1.00 74.16 48  A 1 
ATOM 390  N N   . LYS A 1 49  ? 25.329  -14.472 4.263   1.00 81.33 49  A 1 
ATOM 391  C CA  . LYS A 1 49  ? 25.769  -14.512 2.857   1.00 80.76 49  A 1 
ATOM 392  C C   . LYS A 1 49  ? 25.567  -15.895 2.233   1.00 82.46 49  A 1 
ATOM 393  O O   . LYS A 1 49  ? 25.012  -15.988 1.143   1.00 81.56 49  A 1 
ATOM 394  C CB  . LYS A 1 49  ? 27.239  -14.074 2.753   1.00 78.57 49  A 1 
ATOM 395  C CG  . LYS A 1 49  ? 27.416  -12.571 3.013   1.00 70.36 49  A 1 
ATOM 396  C CD  . LYS A 1 49  ? 28.901  -12.179 3.059   1.00 68.90 49  A 1 
ATOM 397  C CE  . LYS A 1 49  ? 29.006  -10.693 3.428   1.00 59.51 49  A 1 
ATOM 398  N NZ  . LYS A 1 49  ? 30.393  -10.274 3.731   1.00 53.95 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? 25.941  -16.956 2.938   1.00 82.70 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? 25.714  -18.335 2.488   1.00 82.94 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? 24.218  -18.638 2.294   1.00 84.39 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? 23.833  -19.235 1.289   1.00 82.75 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? 26.292  -19.332 3.508   1.00 81.07 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? 27.828  -19.415 3.517   1.00 75.25 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? 28.362  -20.469 4.513   1.00 75.72 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? 29.589  -20.719 4.497   1.00 66.39 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? 27.550  -21.072 5.267   1.00 67.99 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? 23.361  -18.195 3.211   1.00 85.08 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? 21.915  -18.380 3.095   1.00 84.67 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? 21.320  -17.602 1.908   1.00 85.56 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? 20.422  -18.110 1.234   1.00 84.51 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? 21.261  -17.978 4.421   1.00 84.63 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? 21.822  -16.399 1.624   1.00 84.45 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? 21.401  -15.608 0.468   1.00 82.96 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? 21.845  -16.242 -0.863  1.00 83.56 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? 21.035  -16.349 -1.782  1.00 82.64 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? 21.926  -14.183 0.635   1.00 81.73 52  A 1 
ATOM 418  N N   . GLU A 1 53  ? 23.083  -16.728 -0.949  1.00 82.71 53  A 1 
ATOM 419  C CA  . GLU A 1 53  ? 23.596  -17.465 -2.117  1.00 82.10 53  A 1 
ATOM 420  C C   . GLU A 1 53  ? 22.776  -18.747 -2.360  1.00 83.42 53  A 1 
ATOM 421  O O   . GLU A 1 53  ? 22.341  -19.016 -3.480  1.00 81.72 53  A 1 
ATOM 422  C CB  . GLU A 1 53  ? 25.105  -17.779 -1.917  1.00 79.89 53  A 1 
ATOM 423  C CG  . GLU A 1 53  ? 25.799  -18.359 -3.171  1.00 70.79 53  A 1 
ATOM 424  C CD  . GLU A 1 53  ? 27.294  -18.749 -2.990  1.00 70.67 53  A 1 
ATOM 425  O OE1 . GLU A 1 53  ? 27.866  -19.433 -3.883  1.00 61.96 53  A 1 
ATOM 426  O OE2 . GLU A 1 53  ? 27.938  -18.418 -1.976  1.00 63.23 53  A 1 
ATOM 427  N N   . ALA A 1 54  ? 22.499  -19.498 -1.303  1.00 85.98 54  A 1 
ATOM 428  C CA  . ALA A 1 54  ? 21.680  -20.705 -1.379  1.00 85.95 54  A 1 
ATOM 429  C C   . ALA A 1 54  ? 20.253  -20.410 -1.865  1.00 86.37 54  A 1 
ATOM 430  O O   . ALA A 1 54  ? 19.720  -21.133 -2.706  1.00 85.26 54  A 1 
ATOM 431  C CB  . ALA A 1 54  ? 21.672  -21.370 0.001   1.00 86.20 54  A 1 
ATOM 432  N N   . TYR A 1 55  ? 19.641  -19.335 -1.376  1.00 85.70 55  A 1 
ATOM 433  C CA  . TYR A 1 55  ? 18.298  -18.944 -1.795  1.00 85.00 55  A 1 
ATOM 434  C C   . TYR A 1 55  ? 18.250  -18.474 -3.251  1.00 85.46 55  A 1 
ATOM 435  O O   . TYR A 1 55  ? 17.341  -18.878 -3.969  1.00 84.18 55  A 1 
ATOM 436  C CB  . TYR A 1 55  ? 17.738  -17.881 -0.849  1.00 84.67 55  A 1 
ATOM 437  C CG  . TYR A 1 55  ? 16.325  -17.459 -1.213  1.00 81.57 55  A 1 
ATOM 438  C CD1 . TYR A 1 55  ? 16.099  -16.227 -1.854  1.00 72.93 55  A 1 
ATOM 439  C CD2 . TYR A 1 55  ? 15.246  -18.325 -0.966  1.00 71.90 55  A 1 
ATOM 440  C CE1 . TYR A 1 55  ? 14.797  -15.860 -2.237  1.00 70.10 55  A 1 
ATOM 441  C CE2 . TYR A 1 55  ? 13.939  -17.964 -1.351  1.00 70.11 55  A 1 
ATOM 442  C CZ  . TYR A 1 55  ? 13.715  -16.727 -1.988  1.00 77.84 55  A 1 
ATOM 443  O OH  . TYR A 1 55  ? 12.454  -16.372 -2.367  1.00 76.66 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? 19.220  -17.687 -3.723  1.00 83.43 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? 19.280  -17.244 -5.129  1.00 82.19 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? 19.323  -18.429 -6.106  1.00 83.01 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? 18.695  -18.404 -7.165  1.00 81.27 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? 20.500  -16.337 -5.343  1.00 79.72 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? 20.598  -15.859 -6.805  1.00 72.16 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? 19.667  -15.183 -7.293  1.00 66.25 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? 21.559  -16.238 -7.511  1.00 64.59 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? 20.033  -19.494 -5.728  1.00 84.56 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? 20.151  -20.694 -6.566  1.00 85.00 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? 18.915  -21.590 -6.460  1.00 86.35 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? 18.430  -22.085 -7.475  1.00 84.19 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? 21.440  -21.454 -6.213  1.00 83.82 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? 21.558  -22.781 -6.975  1.00 76.00 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? 22.667  -20.599 -6.573  1.00 76.19 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? 18.390  -21.805 -5.256  1.00 84.23 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? 17.301  -22.768 -5.036  1.00 84.52 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? 15.899  -22.200 -5.309  1.00 85.47 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? 14.954  -22.976 -5.470  1.00 82.28 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? 17.401  -23.335 -3.611  1.00 83.93 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? 18.672  -24.156 -3.313  1.00 81.77 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? 18.609  -24.660 -1.868  1.00 73.14 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? 18.822  -25.371 -4.232  1.00 73.64 58  A 1 
ATOM 467  N N   . SER A 1 59  ? 15.746  -20.874 -5.353  1.00 84.50 59  A 1 
ATOM 468  C CA  . SER A 1 59  ? 14.461  -20.219 -5.653  1.00 82.72 59  A 1 
ATOM 469  C C   . SER A 1 59  ? 14.125  -20.180 -7.144  1.00 83.49 59  A 1 
ATOM 470  O O   . SER A 1 59  ? 12.944  -20.138 -7.498  1.00 80.36 59  A 1 
ATOM 471  C CB  . SER A 1 59  ? 14.424  -18.800 -5.082  1.00 80.38 59  A 1 
ATOM 472  O OG  . SER A 1 59  ? 15.434  -17.982 -5.633  1.00 71.83 59  A 1 
ATOM 473  N N   . ASP A 1 60  ? 15.134  -20.224 -8.009  1.00 84.10 60  A 1 
ATOM 474  C CA  . ASP A 1 60  ? 14.980  -20.260 -9.463  1.00 83.37 60  A 1 
ATOM 475  C C   . ASP A 1 60  ? 15.016  -21.713 -9.970  1.00 84.61 60  A 1 
ATOM 476  O O   . ASP A 1 60  ? 15.951  -22.460 -9.688  1.00 82.86 60  A 1 
ATOM 477  C CB  . ASP A 1 60  ? 16.055  -19.371 -10.092 1.00 80.41 60  A 1 
ATOM 478  C CG  . ASP A 1 60  ? 15.926  -19.310 -11.614 1.00 72.86 60  A 1 
ATOM 479  O OD1 . ASP A 1 60  ? 16.275  -20.327 -12.256 1.00 67.10 60  A 1 
ATOM 480  O OD2 . ASP A 1 60  ? 15.491  -18.255 -12.119 1.00 66.31 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 13.991  -22.112 -10.719 1.00 84.87 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 13.841  -23.492 -11.186 1.00 84.62 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 14.989  -23.951 -12.106 1.00 85.30 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 15.438  -25.095 -12.001 1.00 81.55 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 12.479  -23.618 -11.886 1.00 83.01 61  A 1 
ATOM 486  N N   . ASP A 1 62  ? 15.498  -23.061 -12.961 1.00 81.85 62  A 1 
ATOM 487  C CA  . ASP A 1 62  ? 16.576  -23.376 -13.904 1.00 80.83 62  A 1 
ATOM 488  C C   . ASP A 1 62  ? 17.938  -23.443 -13.198 1.00 80.92 62  A 1 
ATOM 489  O O   . ASP A 1 62  ? 18.743  -24.345 -13.459 1.00 78.10 62  A 1 
ATOM 490  C CB  . ASP A 1 62  ? 16.626  -22.326 -15.028 1.00 78.59 62  A 1 
ATOM 491  C CG  . ASP A 1 62  ? 15.426  -22.356 -15.983 1.00 72.19 62  A 1 
ATOM 492  O OD1 . ASP A 1 62  ? 14.886  -23.465 -16.205 1.00 65.85 62  A 1 
ATOM 493  O OD2 . ASP A 1 62  ? 15.125  -21.286 -16.555 1.00 65.86 62  A 1 
ATOM 494  N N   . LYS A 1 63  ? 18.198  -22.508 -12.266 1.00 81.10 63  A 1 
ATOM 495  C CA  . LYS A 1 63  ? 19.406  -22.534 -11.427 1.00 81.45 63  A 1 
ATOM 496  C C   . LYS A 1 63  ? 19.421  -23.768 -10.525 1.00 83.54 63  A 1 
ATOM 497  O O   . LYS A 1 63  ? 20.452  -24.439 -10.434 1.00 81.38 63  A 1 
ATOM 498  C CB  . LYS A 1 63  ? 19.517  -21.259 -10.573 1.00 78.91 63  A 1 
ATOM 499  C CG  . LYS A 1 63  ? 19.784  -19.963 -11.363 1.00 75.04 63  A 1 
ATOM 500  C CD  . LYS A 1 63  ? 19.946  -18.811 -10.354 1.00 74.68 63  A 1 
ATOM 501  C CE  . LYS A 1 63  ? 20.102  -17.427 -10.985 1.00 67.26 63  A 1 
ATOM 502  N NZ  . LYS A 1 63  ? 20.196  -16.385 -9.929  1.00 63.37 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? 18.282  -24.099 -9.912  1.00 82.86 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? 18.125  -25.290 -9.068  1.00 84.20 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? 18.400  -26.573 -9.847  1.00 84.88 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? 19.198  -27.385 -9.400  1.00 82.31 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? 16.725  -25.281 -8.439  1.00 82.99 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? 16.513  -26.478 -7.505  1.00 79.26 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? 15.136  -26.409 -6.846  1.00 80.29 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? 14.920  -27.576 -5.986  1.00 75.60 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? 13.881  -27.808 -5.206  1.00 74.67 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? 12.861  -26.997 -5.136  1.00 68.05 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? 13.854  -28.878 -4.470  1.00 67.51 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? 17.810  -26.722 -11.035 1.00 85.30 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 18.036  -27.900 -11.877 1.00 84.11 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 19.519  -28.069 -12.262 1.00 83.77 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 20.054  -29.179 -12.226 1.00 81.15 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 17.145  -27.777 -13.119 1.00 83.96 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? 20.218  -26.968 -12.581 1.00 82.80 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? 21.667  -26.996 -12.851 1.00 81.71 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? 22.480  -27.350 -11.610 1.00 83.06 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? 23.445  -28.099 -11.714 1.00 78.84 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? 22.141  -25.645 -13.398 1.00 78.76 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? 21.613  -25.371 -14.813 1.00 69.15 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? 22.109  -24.000 -15.277 1.00 69.37 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? 21.174  -23.380 -16.228 1.00 61.34 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? 21.288  -22.175 -16.758 1.00 55.15 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? 22.354  -21.439 -16.585 1.00 51.77 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? 20.306  -21.678 -17.464 1.00 48.89 66  A 1 
ATOM 530  N N   . TYR A 1 67  ? 22.087  -26.804 -10.453 1.00 82.66 67  A 1 
ATOM 531  C CA  . TYR A 1 67  ? 22.747  -27.125 -9.192  1.00 83.28 67  A 1 
ATOM 532  C C   . TYR A 1 67  ? 22.564  -28.597 -8.806  1.00 83.97 67  A 1 
ATOM 533  O O   . TYR A 1 67  ? 23.530  -29.250 -8.432  1.00 80.40 67  A 1 
ATOM 534  C CB  . TYR A 1 67  ? 22.226  -26.194 -8.093  1.00 83.17 67  A 1 
ATOM 535  C CG  . TYR A 1 67  ? 22.905  -26.445 -6.763  1.00 81.61 67  A 1 
ATOM 536  C CD1 . TYR A 1 67  ? 22.238  -27.148 -5.741  1.00 75.13 67  A 1 
ATOM 537  C CD2 . TYR A 1 67  ? 24.232  -26.018 -6.579  1.00 75.31 67  A 1 
ATOM 538  C CE1 . TYR A 1 67  ? 22.896  -27.420 -4.531  1.00 74.96 67  A 1 
ATOM 539  C CE2 . TYR A 1 67  ? 24.894  -26.294 -5.370  1.00 74.09 67  A 1 
ATOM 540  C CZ  . TYR A 1 67  ? 24.226  -26.995 -4.343  1.00 81.09 67  A 1 
ATOM 541  O OH  . TYR A 1 67  ? 24.876  -27.264 -3.186  1.00 78.95 67  A 1 
ATOM 542  N N   . ASP A 1 68  ? 21.364  -29.135 -8.982  1.00 86.11 68  A 1 
ATOM 543  C CA  . ASP A 1 68  ? 21.075  -30.547 -8.703  1.00 85.94 68  A 1 
ATOM 544  C C   . ASP A 1 68  ? 21.862  -31.499 -9.617  1.00 86.22 68  A 1 
ATOM 545  O O   . ASP A 1 68  ? 22.247  -32.588 -9.196  1.00 82.10 68  A 1 
ATOM 546  C CB  . ASP A 1 68  ? 19.565  -30.794 -8.837  1.00 84.42 68  A 1 
ATOM 547  C CG  . ASP A 1 68  ? 18.727  -30.162 -7.718  1.00 81.56 68  A 1 
ATOM 548  O OD1 . ASP A 1 68  ? 19.277  -29.898 -6.624  1.00 75.10 68  A 1 
ATOM 549  O OD2 . ASP A 1 68  ? 17.501  -30.002 -7.920  1.00 75.90 68  A 1 
ATOM 550  N N   . GLN A 1 69  ? 22.140  -31.069 -10.858 1.00 83.59 69  A 1 
ATOM 551  C CA  . GLN A 1 69  ? 22.880  -31.871 -11.833 1.00 83.10 69  A 1 
ATOM 552  C C   . GLN A 1 69  ? 24.408  -31.765 -11.685 1.00 82.82 69  A 1 
ATOM 553  O O   . GLN A 1 69  ? 25.110  -32.755 -11.883 1.00 77.82 69  A 1 
ATOM 554  C CB  . GLN A 1 69  ? 22.412  -31.470 -13.241 1.00 80.67 69  A 1 
ATOM 555  C CG  . GLN A 1 69  ? 22.926  -32.435 -14.319 1.00 72.03 69  A 1 
ATOM 556  C CD  . GLN A 1 69  ? 22.400  -32.118 -15.718 1.00 70.36 69  A 1 
ATOM 557  O OE1 . GLN A 1 69  ? 21.838  -31.077 -16.008 1.00 63.89 69  A 1 
ATOM 558  N NE2 . GLN A 1 69  ? 22.591  -33.011 -16.663 1.00 61.15 69  A 1 
ATOM 559  N N   . PHE A 1 70  ? 24.932  -30.572 -11.373 1.00 79.17 70  A 1 
ATOM 560  C CA  . PHE A 1 70  ? 26.376  -30.282 -11.440 1.00 77.08 70  A 1 
ATOM 561  C C   . PHE A 1 70  ? 26.984  -29.746 -10.130 1.00 77.65 70  A 1 
ATOM 562  O O   . PHE A 1 70  ? 28.185  -29.460 -10.084 1.00 71.75 70  A 1 
ATOM 563  C CB  . PHE A 1 70  ? 26.629  -29.325 -12.612 1.00 74.95 70  A 1 
ATOM 564  C CG  . PHE A 1 70  ? 26.172  -29.820 -13.975 1.00 73.97 70  A 1 
ATOM 565  C CD1 . PHE A 1 70  ? 26.892  -30.834 -14.636 1.00 69.27 70  A 1 
ATOM 566  C CD2 . PHE A 1 70  ? 25.040  -29.259 -14.595 1.00 71.51 70  A 1 
ATOM 567  C CE1 . PHE A 1 70  ? 26.481  -31.280 -15.905 1.00 67.63 70  A 1 
ATOM 568  C CE2 . PHE A 1 70  ? 24.627  -29.706 -15.866 1.00 68.12 70  A 1 
ATOM 569  C CZ  . PHE A 1 70  ? 25.350  -30.717 -16.521 1.00 70.87 70  A 1 
ATOM 570  N N   . GLY A 1 71  ? 26.173  -29.591 -9.073  1.00 80.47 71  A 1 
ATOM 571  C CA  . GLY A 1 71  ? 26.595  -29.011 -7.802  1.00 79.62 71  A 1 
ATOM 572  C C   . GLY A 1 71  ? 27.131  -27.581 -7.956  1.00 80.16 71  A 1 
ATOM 573  O O   . GLY A 1 71  ? 26.812  -26.867 -8.910  1.00 75.97 71  A 1 
ATOM 574  N N   . HIS A 1 72  ? 27.999  -27.168 -7.041  1.00 79.86 72  A 1 
ATOM 575  C CA  . HIS A 1 72  ? 28.637  -25.844 -7.085  1.00 78.23 72  A 1 
ATOM 576  C C   . HIS A 1 72  ? 29.439  -25.571 -8.372  1.00 76.85 72  A 1 
ATOM 577  O O   . HIS A 1 72  ? 29.577  -24.421 -8.780  1.00 70.68 72  A 1 
ATOM 578  C CB  . HIS A 1 72  ? 29.545  -25.690 -5.858  1.00 75.79 72  A 1 
ATOM 579  C CG  . HIS A 1 72  ? 28.780  -25.574 -4.567  1.00 74.56 72  A 1 
ATOM 580  N ND1 . HIS A 1 72  ? 28.039  -24.482 -4.173  1.00 65.23 72  A 1 
ATOM 581  C CD2 . HIS A 1 72  ? 28.698  -26.503 -3.573  1.00 65.90 72  A 1 
ATOM 582  C CE1 . HIS A 1 72  ? 27.517  -24.756 -2.961  1.00 67.12 72  A 1 
ATOM 583  N NE2 . HIS A 1 72  ? 27.898  -25.978 -2.562  1.00 67.52 72  A 1 
ATOM 584  N N   . ALA A 1 73  ? 29.931  -26.615 -9.049  1.00 77.62 73  A 1 
ATOM 585  C CA  . ALA A 1 73  ? 30.664  -26.479 -10.311 1.00 75.38 73  A 1 
ATOM 586  C C   . ALA A 1 73  ? 29.767  -26.018 -11.477 1.00 73.19 73  A 1 
ATOM 587  O O   . ALA A 1 73  ? 30.237  -25.332 -12.383 1.00 67.25 73  A 1 
ATOM 588  C CB  . ALA A 1 73  ? 31.344  -27.815 -10.620 1.00 73.03 73  A 1 
ATOM 589  N N   . GLY A 1 74  ? 28.466  -26.336 -11.441 1.00 72.07 74  A 1 
ATOM 590  C CA  . GLY A 1 74  ? 27.485  -25.878 -12.435 1.00 69.67 74  A 1 
ATOM 591  C C   . GLY A 1 74  ? 27.140  -24.390 -12.335 1.00 70.34 74  A 1 
ATOM 592  O O   . GLY A 1 74  ? 26.639  -23.806 -13.298 1.00 67.02 74  A 1 
ATOM 593  N N   . MET A 1 75  ? 27.444  -23.775 -11.192 1.00 74.02 75  A 1 
ATOM 594  C CA  . MET A 1 75  ? 27.155  -22.363 -10.924 1.00 71.93 75  A 1 
ATOM 595  C C   . MET A 1 75  ? 28.342  -21.436 -11.231 1.00 69.56 75  A 1 
ATOM 596  O O   . MET A 1 75  ? 28.141  -20.257 -11.495 1.00 60.23 75  A 1 
ATOM 597  C CB  . MET A 1 75  ? 26.679  -22.217 -9.473  1.00 68.08 75  A 1 
ATOM 598  C CG  . MET A 1 75  ? 25.390  -23.015 -9.193  1.00 63.81 75  A 1 
ATOM 599  S SD  . MET A 1 75  ? 23.984  -22.668 -10.298 1.00 61.98 75  A 1 
ATOM 600  C CE  . MET A 1 75  ? 23.674  -20.931 -9.925  1.00 54.19 75  A 1 
ATOM 601  N N   . SER A 1 76  ? 29.562  -21.962 -11.267 1.00 69.70 76  A 1 
ATOM 602  C CA  . SER A 1 76  ? 30.782  -21.187 -11.559 1.00 65.03 76  A 1 
ATOM 603  C C   . SER A 1 76  ? 31.033  -20.926 -13.051 1.00 60.96 76  A 1 
ATOM 604  O O   . SER A 1 76  ? 31.870  -20.096 -13.392 1.00 54.02 76  A 1 
ATOM 605  C CB  . SER A 1 76  ? 31.995  -21.862 -10.903 1.00 59.36 76  A 1 
ATOM 606  O OG  . SER A 1 76  ? 32.084  -23.230 -11.254 1.00 51.35 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? 30.300  -21.596 -13.959 1.00 54.45 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? 30.455  -21.482 -15.417 1.00 51.08 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? 29.430  -20.590 -16.135 1.00 49.59 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? 29.518  -20.418 -17.349 1.00 45.95 77  A 1 
ATOM 611  N N   . ALA A 1 78  ? 28.465  -20.016 -15.433 1.00 49.38 78  A 1 
ATOM 612  C CA  . ALA A 1 78  ? 27.369  -19.236 -16.035 1.00 46.68 78  A 1 
ATOM 613  C C   . ALA A 1 78  ? 27.748  -17.793 -16.448 1.00 45.21 78  A 1 
ATOM 614  O O   . ALA A 1 78  ? 26.874  -16.988 -16.759 1.00 41.63 78  A 1 
ATOM 615  C CB  . ALA A 1 78  ? 26.153  -19.302 -15.103 1.00 43.14 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? 29.035  -17.463 -16.498 1.00 39.13 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? 29.551  -16.144 -16.893 1.00 36.98 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? 29.647  -15.925 -18.422 1.00 36.53 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? 30.297  -14.983 -18.867 1.00 33.30 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? 30.888  -15.928 -16.168 1.00 33.14 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? 29.031  -16.779 -19.251 1.00 33.65 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? 29.173  -16.760 -20.718 1.00 32.89 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? 27.881  -16.621 -21.536 1.00 33.10 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? 27.901  -16.872 -22.740 1.00 30.60 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? 26.749  -16.237 -20.935 1.00 31.30 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? 25.491  -15.938 -21.638 1.00 31.39 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? 25.242  -14.424 -21.760 1.00 31.85 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? 25.710  -13.676 -20.907 1.00 29.24 81  A 1 
ATOM 629  N N   . PRO A 1 82  ? 24.501  -13.943 -22.781 1.00 31.63 82  A 1 
ATOM 630  C CA  . PRO A 1 82  ? 24.283  -12.516 -23.018 1.00 30.10 82  A 1 
ATOM 631  C C   . PRO A 1 82  ? 23.254  -11.937 -22.030 1.00 31.11 82  A 1 
ATOM 632  O O   . PRO A 1 82  ? 22.111  -11.648 -22.373 1.00 28.24 82  A 1 
ATOM 633  C CB  . PRO A 1 82  ? 23.862  -12.425 -24.493 1.00 25.96 82  A 1 
ATOM 634  C CG  . PRO A 1 82  ? 23.102  -13.735 -24.708 1.00 26.10 82  A 1 
ATOM 635  C CD  . PRO A 1 82  ? 23.829  -14.730 -23.799 1.00 28.19 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? 23.683  -11.792 -20.793 1.00 27.96 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? 22.946  -11.256 -19.661 1.00 27.77 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? 23.909  -11.181 -18.481 1.00 28.78 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? 24.031  -12.131 -17.732 1.00 26.45 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? 24.676  -10.105 -18.421 1.00 29.08 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? 25.857  -9.953  -17.570 1.00 29.14 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? 25.606  -10.244 -16.090 1.00 30.25 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? 25.011  -9.439  -15.379 1.00 28.25 84  A 1 
ATOM 644  N N   . GLY A 1 85  ? 26.119  -11.398 -15.642 1.00 30.10 85  A 1 
ATOM 645  C CA  . GLY A 1 85  ? 26.400  -11.692 -14.245 1.00 30.27 85  A 1 
ATOM 646  C C   . GLY A 1 85  ? 27.842  -11.311 -13.944 1.00 31.14 85  A 1 
ATOM 647  O O   . GLY A 1 85  ? 28.754  -11.715 -14.661 1.00 28.82 85  A 1 
ATOM 648  N N   . PHE A 1 86  ? 28.023  -10.482 -12.941 1.00 30.51 86  A 1 
ATOM 649  C CA  . PHE A 1 86  ? 29.309  -9.951  -12.498 1.00 29.93 86  A 1 
ATOM 650  C C   . PHE A 1 86  ? 30.312  -11.057 -12.142 1.00 30.70 86  A 1 
ATOM 651  O O   . PHE A 1 86  ? 29.975  -12.090 -11.557 1.00 27.56 86  A 1 
ATOM 652  C CB  . PHE A 1 86  ? 29.065  -8.991  -11.326 1.00 25.83 86  A 1 
ATOM 653  C CG  . PHE A 1 86  ? 28.669  -7.586  -11.741 1.00 24.00 86  A 1 
ATOM 654  C CD1 . PHE A 1 86  ? 29.632  -6.558  -11.722 1.00 20.59 86  A 1 
ATOM 655  C CD2 . PHE A 1 86  ? 27.354  -7.297  -12.158 1.00 20.28 86  A 1 
ATOM 656  C CE1 . PHE A 1 86  ? 29.283  -5.253  -12.104 1.00 19.06 86  A 1 
ATOM 657  C CE2 . PHE A 1 86  ? 27.011  -5.989  -12.549 1.00 19.56 86  A 1 
ATOM 658  C CZ  . PHE A 1 86  ? 27.977  -4.969  -12.515 1.00 19.30 86  A 1 
ATOM 659  N N   . SER A 1 87  ? 31.553  -10.794 -12.522 1.00 30.89 87  A 1 
ATOM 660  C CA  . SER A 1 87  ? 32.763  -11.553 -12.215 1.00 30.70 87  A 1 
ATOM 661  C C   . SER A 1 87  ? 32.886  -11.964 -10.743 1.00 31.51 87  A 1 
ATOM 662  O O   . SER A 1 87  ? 32.537  -11.191 -9.855  1.00 29.36 87  A 1 
ATOM 663  C CB  . SER A 1 87  ? 33.952  -10.650 -12.549 1.00 27.17 87  A 1 
ATOM 664  O OG  . SER A 1 87  ? 33.811  -9.392  -11.906 1.00 24.95 87  A 1 
ATOM 665  N N   . GLY A 1 88  ? 33.488  -13.126 -10.527 1.00 37.21 88  A 1 
ATOM 666  C CA  . GLY A 1 88  ? 33.808  -13.768 -9.249  1.00 37.24 88  A 1 
ATOM 667  C C   . GLY A 1 88  ? 34.384  -12.897 -8.126  1.00 37.95 88  A 1 
ATOM 668  O O   . GLY A 1 88  ? 35.575  -12.931 -7.844  1.00 35.46 88  A 1 
ATOM 669  N N   . GLY A 1 89  ? 33.515  -12.177 -7.469  1.00 43.14 89  A 1 
ATOM 670  C CA  . GLY A 1 89  ? 33.673  -11.622 -6.138  1.00 44.11 89  A 1 
ATOM 671  C C   . GLY A 1 89  ? 32.352  -11.846 -5.407  1.00 46.40 89  A 1 
ATOM 672  O O   . GLY A 1 89  ? 31.299  -11.575 -5.969  1.00 43.79 89  A 1 
ATOM 673  N N   . GLY A 1 90  ? 32.401  -12.455 -4.223  1.00 44.81 90  A 1 
ATOM 674  C CA  . GLY A 1 90  ? 31.201  -12.837 -3.468  1.00 46.47 90  A 1 
ATOM 675  C C   . GLY A 1 90  ? 30.226  -11.673 -3.279  1.00 49.03 90  A 1 
ATOM 676  O O   . GLY A 1 90  ? 30.637  -10.514 -3.262  1.00 46.36 90  A 1 
ATOM 677  N N   . PHE A 1 91  ? 28.950  -12.005 -3.124  1.00 48.46 91  A 1 
ATOM 678  C CA  . PHE A 1 91  ? 27.884  -11.028 -2.880  1.00 53.12 91  A 1 
ATOM 679  C C   . PHE A 1 91  ? 28.289  -10.033 -1.786  1.00 55.17 91  A 1 
ATOM 680  O O   . PHE A 1 91  ? 28.601  -10.434 -0.656  1.00 51.44 91  A 1 
ATOM 681  C CB  . PHE A 1 91  ? 26.599  -11.760 -2.471  1.00 49.90 91  A 1 
ATOM 682  C CG  . PHE A 1 91  ? 25.890  -12.483 -3.601  1.00 48.33 91  A 1 
ATOM 683  C CD1 . PHE A 1 91  ? 24.998  -11.778 -4.430  1.00 47.56 91  A 1 
ATOM 684  C CD2 . PHE A 1 91  ? 26.111  -13.855 -3.824  1.00 47.08 91  A 1 
ATOM 685  C CE1 . PHE A 1 91  ? 24.327  -12.441 -5.476  1.00 43.33 91  A 1 
ATOM 686  C CE2 . PHE A 1 91  ? 25.438  -14.515 -4.876  1.00 44.90 91  A 1 
ATOM 687  C CZ  . PHE A 1 91  ? 24.545  -13.810 -5.699  1.00 45.99 91  A 1 
ATOM 688  N N   . THR A 1 92  ? 28.278  -8.739  -2.114  1.00 56.76 92  A 1 
ATOM 689  C CA  . THR A 1 92  ? 28.405  -7.695  -1.100  1.00 62.41 92  A 1 
ATOM 690  C C   . THR A 1 92  ? 27.096  -7.582  -0.320  1.00 65.35 92  A 1 
ATOM 691  O O   . THR A 1 92  ? 26.028  -7.989  -0.789  1.00 62.79 92  A 1 
ATOM 692  C CB  . THR A 1 92  ? 28.829  -6.341  -1.690  1.00 57.31 92  A 1 
ATOM 693  O OG1 . THR A 1 92  ? 27.828  -5.833  -2.532  1.00 48.44 92  A 1 
ATOM 694  C CG2 . THR A 1 92  ? 30.137  -6.425  -2.475  1.00 49.22 92  A 1 
ATOM 695  N N   . MET A 1 93  ? 27.169  -7.062  0.894   1.00 54.15 93  A 1 
ATOM 696  C CA  . MET A 1 93  ? 25.970  -6.906  1.721   1.00 56.63 93  A 1 
ATOM 697  C C   . MET A 1 93  ? 24.942  -5.985  1.044   1.00 59.11 93  A 1 
ATOM 698  O O   . MET A 1 93  ? 23.748  -6.266  1.072   1.00 56.01 93  A 1 
ATOM 699  C CB  . MET A 1 93  ? 26.392  -6.383  3.098   1.00 55.61 93  A 1 
ATOM 700  C CG  . MET A 1 93  ? 25.380  -6.744  4.183   1.00 53.37 93  A 1 
ATOM 701  S SD  . MET A 1 93  ? 25.272  -8.519  4.514   1.00 48.26 93  A 1 
ATOM 702  C CE  . MET A 1 93  ? 25.024  -8.465  6.303   1.00 46.09 93  A 1 
ATOM 703  N N   . GLU A 1 94  ? 25.426  -4.943  0.359   1.00 57.18 94  A 1 
ATOM 704  C CA  . GLU A 1 94  ? 24.609  -4.023  -0.434  1.00 59.54 94  A 1 
ATOM 705  C C   . GLU A 1 94  ? 23.881  -4.729  -1.593  1.00 61.80 94  A 1 
ATOM 706  O O   . GLU A 1 94  ? 22.708  -4.441  -1.839  1.00 58.72 94  A 1 
ATOM 707  C CB  . GLU A 1 94  ? 25.472  -2.882  -0.993  1.00 56.96 94  A 1 
ATOM 708  C CG  . GLU A 1 94  ? 26.045  -1.923  0.073   1.00 49.54 94  A 1 
ATOM 709  C CD  . GLU A 1 94  ? 27.336  -2.400  0.775   1.00 44.62 94  A 1 
ATOM 710  O OE1 . GLU A 1 94  ? 27.763  -1.684  1.698   1.00 40.10 94  A 1 
ATOM 711  O OE2 . GLU A 1 94  ? 27.878  -3.465  0.400   1.00 39.27 94  A 1 
ATOM 712  N N   . ASP A 1 95  ? 24.529  -5.673  -2.274  1.00 56.38 95  A 1 
ATOM 713  C CA  . ASP A 1 95  ? 23.914  -6.426  -3.374  1.00 59.43 95  A 1 
ATOM 714  C C   . ASP A 1 95  ? 22.804  -7.361  -2.875  1.00 59.96 95  A 1 
ATOM 715  O O   . ASP A 1 95  ? 21.760  -7.495  -3.519  1.00 60.25 95  A 1 
ATOM 716  C CB  . ASP A 1 95  ? 24.976  -7.241  -4.130  1.00 57.60 95  A 1 
ATOM 717  C CG  . ASP A 1 95  ? 26.002  -6.373  -4.865  1.00 51.48 95  A 1 
ATOM 718  O OD1 . ASP A 1 95  ? 25.585  -5.374  -5.498  1.00 48.73 95  A 1 
ATOM 719  O OD2 . ASP A 1 95  ? 27.198  -6.735  -4.796  1.00 50.45 95  A 1 
ATOM 720  N N   . ILE A 1 96  ? 22.993  -7.965  -1.699  1.00 55.94 96  A 1 
ATOM 721  C CA  . ILE A 1 96  ? 21.984  -8.815  -1.058  1.00 56.85 96  A 1 
ATOM 722  C C   . ILE A 1 96  ? 20.759  -7.980  -0.667  1.00 55.27 96  A 1 
ATOM 723  O O   . ILE A 1 96  ? 19.634  -8.351  -0.990  1.00 54.78 96  A 1 
ATOM 724  C CB  . ILE A 1 96  ? 22.588  -9.572  0.147   1.00 57.25 96  A 1 
ATOM 725  C CG1 . ILE A 1 96  ? 23.687  -10.546 -0.334  1.00 55.90 96  A 1 
ATOM 726  C CG2 . ILE A 1 96  ? 21.498  -10.344 0.907   1.00 57.71 96  A 1 
ATOM 727  C CD1 . ILE A 1 96  ? 24.527  -11.150 0.803   1.00 53.52 96  A 1 
ATOM 728  N N   . PHE A 1 97  ? 20.957  -6.821  -0.040  1.00 52.95 97  A 1 
ATOM 729  C CA  . PHE A 1 97  ? 19.845  -5.938  0.324   1.00 54.69 97  A 1 
ATOM 730  C C   . PHE A 1 97  ? 19.126  -5.350  -0.894  1.00 53.06 97  A 1 
ATOM 731  O O   . PHE A 1 97  ? 17.904  -5.193  -0.864  1.00 51.95 97  A 1 
ATOM 732  C CB  . PHE A 1 97  ? 20.337  -4.834  1.265   1.00 54.89 97  A 1 
ATOM 733  C CG  . PHE A 1 97  ? 20.424  -5.280  2.713   1.00 53.01 97  A 1 
ATOM 734  C CD1 . PHE A 1 97  ? 19.243  -5.536  3.431   1.00 50.61 97  A 1 
ATOM 735  C CD2 . PHE A 1 97  ? 21.671  -5.460  3.339   1.00 51.94 97  A 1 
ATOM 736  C CE1 . PHE A 1 97  ? 19.311  -5.986  4.760   1.00 47.75 97  A 1 
ATOM 737  C CE2 . PHE A 1 97  ? 21.737  -5.911  4.673   1.00 47.09 97  A 1 
ATOM 738  C CZ  . PHE A 1 97  ? 20.555  -6.178  5.379   1.00 50.48 97  A 1 
ATOM 739  N N   . ARG A 1 98  ? 19.847  -5.073  -1.980  1.00 58.80 98  A 1 
ATOM 740  C CA  . ARG A 1 98  ? 19.264  -4.563  -3.222  1.00 58.46 98  A 1 
ATOM 741  C C   . ARG A 1 98  ? 18.419  -5.608  -3.948  1.00 55.64 98  A 1 
ATOM 742  O O   . ARG A 1 98  ? 17.366  -5.263  -4.473  1.00 53.06 98  A 1 
ATOM 743  C CB  . ARG A 1 98  ? 20.400  -4.024  -4.091  1.00 57.12 98  A 1 
ATOM 744  C CG  . ARG A 1 98  ? 19.890  -3.343  -5.359  1.00 51.01 98  A 1 
ATOM 745  C CD  . ARG A 1 98  ? 21.072  -2.767  -6.132  1.00 48.33 98  A 1 
ATOM 746  N NE  . ARG A 1 98  ? 20.627  -2.144  -7.390  1.00 43.03 98  A 1 
ATOM 747  C CZ  . ARG A 1 98  ? 21.399  -1.566  -8.286  1.00 36.00 98  A 1 
ATOM 748  N NH1 . ARG A 1 98  ? 22.691  -1.479  -8.118  1.00 36.56 98  A 1 
ATOM 749  N NH2 . ARG A 1 98  ? 20.881  -1.067  -9.368  1.00 34.81 98  A 1 
ATOM 750  N N   . ASN A 1 99  ? 18.867  -6.866  -3.981  1.00 56.89 99  A 1 
ATOM 751  C CA  . ASN A 1 99  ? 18.173  -7.935  -4.707  1.00 57.17 99  A 1 
ATOM 752  C C   . ASN A 1 99  ? 17.086  -8.633  -3.872  1.00 55.61 99  A 1 
ATOM 753  O O   . ASN A 1 99  ? 16.132  -9.166  -4.435  1.00 51.94 99  A 1 
ATOM 754  C CB  . ASN A 1 99  ? 19.222  -8.938  -5.221  1.00 54.39 99  A 1 
ATOM 755  C CG  . ASN A 1 99  ? 20.045  -8.418  -6.388  1.00 48.84 99  A 1 
ATOM 756  O OD1 . ASN A 1 99  ? 19.754  -7.413  -7.025  1.00 46.00 99  A 1 
ATOM 757  N ND2 . ASN A 1 99  ? 21.103  -9.114  -6.740  1.00 46.30 99  A 1 
ATOM 758  N N   . PHE A 1 100 ? 17.196  -8.630  -2.542  1.00 56.27 100 A 1 
ATOM 759  C CA  . PHE A 1 100 ? 16.295  -9.372  -1.650  1.00 54.47 100 A 1 
ATOM 760  C C   . PHE A 1 100 ? 15.526  -8.498  -0.646  1.00 52.76 100 A 1 
ATOM 761  O O   . PHE A 1 100 ? 14.701  -9.021  0.107   1.00 48.59 100 A 1 
ATOM 762  C CB  . PHE A 1 100 ? 17.087  -10.496 -0.968  1.00 51.77 100 A 1 
ATOM 763  C CG  . PHE A 1 100 ? 17.701  -11.496 -1.933  1.00 51.44 100 A 1 
ATOM 764  C CD1 . PHE A 1 100 ? 16.889  -12.455 -2.564  1.00 50.93 100 A 1 
ATOM 765  C CD2 . PHE A 1 100 ? 19.080  -11.452 -2.225  1.00 50.37 100 A 1 
ATOM 766  C CE1 . PHE A 1 100 ? 17.454  -13.360 -3.483  1.00 47.64 100 A 1 
ATOM 767  C CE2 . PHE A 1 100 ? 19.640  -12.356 -3.145  1.00 46.63 100 A 1 
ATOM 768  C CZ  . PHE A 1 100 ? 18.828  -13.309 -3.774  1.00 48.69 100 A 1 
ATOM 769  N N   . GLY A 1 101 ? 15.735  -7.178  -0.650  1.00 50.07 101 A 1 
ATOM 770  C CA  . GLY A 1 101 ? 15.047  -6.234  0.240   1.00 48.97 101 A 1 
ATOM 771  C C   . GLY A 1 101 ? 13.516  -6.291  0.153   1.00 48.70 101 A 1 
ATOM 772  O O   . GLY A 1 101 ? 12.834  -6.226  1.178   1.00 46.83 101 A 1 
ATOM 773  N N   . ASP A 1 102 ? 12.970  -6.542  -1.041  1.00 49.54 102 A 1 
ATOM 774  C CA  . ASP A 1 102 ? 11.519  -6.661  -1.269  1.00 50.77 102 A 1 
ATOM 775  C C   . ASP A 1 102 ? 10.890  -7.905  -0.614  1.00 51.27 102 A 1 
ATOM 776  O O   . ASP A 1 102 ? 9.689   -7.936  -0.337  1.00 48.84 102 A 1 
ATOM 777  C CB  . ASP A 1 102 ? 11.248  -6.661  -2.781  1.00 47.07 102 A 1 
ATOM 778  C CG  . ASP A 1 102 ? 11.528  -5.310  -3.452  1.00 41.06 102 A 1 
ATOM 779  O OD1 . ASP A 1 102 ? 11.418  -4.280  -2.754  1.00 36.78 102 A 1 
ATOM 780  O OD2 . ASP A 1 102 ? 11.815  -5.333  -4.667  1.00 36.01 102 A 1 
ATOM 781  N N   . ILE A 1 103 ? 11.682  -8.933  -0.303  1.00 54.90 103 A 1 
ATOM 782  C CA  . ILE A 1 103 ? 11.202  -10.165 0.354   1.00 55.26 103 A 1 
ATOM 783  C C   . ILE A 1 103 ? 10.897  -9.934  1.843   1.00 56.05 103 A 1 
ATOM 784  O O   . ILE A 1 103 ? 10.103  -10.672 2.441   1.00 50.94 103 A 1 
ATOM 785  C CB  . ILE A 1 103 ? 12.214  -11.316 0.100   1.00 51.76 103 A 1 
ATOM 786  C CG1 . ILE A 1 103 ? 12.192  -11.657 -1.406  1.00 46.53 103 A 1 
ATOM 787  C CG2 . ILE A 1 103 ? 11.924  -12.571 0.943   1.00 46.39 103 A 1 
ATOM 788  C CD1 . ILE A 1 103 ? 13.211  -12.713 -1.845  1.00 42.49 103 A 1 
ATOM 789  N N   . PHE A 1 104 ? 11.479  -8.892  2.430   1.00 49.05 104 A 1 
ATOM 790  C CA  . PHE A 1 104 ? 11.311  -8.523  3.837   1.00 47.76 104 A 1 
ATOM 791  C C   . PHE A 1 104 ? 10.249  -7.449  4.089   1.00 44.89 104 A 1 
ATOM 792  O O   . PHE A 1 104 ? 10.030  -7.084  5.243   1.00 41.72 104 A 1 
ATOM 793  C CB  . PHE A 1 104 ? 12.679  -8.201  4.446   1.00 45.90 104 A 1 
ATOM 794  C CG  . PHE A 1 104 ? 13.543  -9.438  4.592   1.00 45.47 104 A 1 
ATOM 795  C CD1 . PHE A 1 104 ? 13.343  -10.301 5.689   1.00 44.39 104 A 1 
ATOM 796  C CD2 . PHE A 1 104 ? 14.490  -9.767  3.601   1.00 43.32 104 A 1 
ATOM 797  C CE1 . PHE A 1 104 ? 14.077  -11.490 5.790   1.00 41.67 104 A 1 
ATOM 798  C CE2 . PHE A 1 104 ? 15.221  -10.963 3.705   1.00 40.58 104 A 1 
ATOM 799  C CZ  . PHE A 1 104 ? 15.010  -11.822 4.794   1.00 43.03 104 A 1 
ATOM 800  N N   . GLY A 1 105 ? 9.526   -7.021  3.037   1.00 43.45 105 A 1 
ATOM 801  C CA  . GLY A 1 105 ? 8.312   -6.228  3.211   1.00 41.85 105 A 1 
ATOM 802  C C   . GLY A 1 105 ? 8.510   -4.912  3.960   1.00 40.96 105 A 1 
ATOM 803  O O   . GLY A 1 105 ? 8.143   -4.806  5.124   1.00 38.48 105 A 1 
ATOM 804  N N   . GLY A 1 106 ? 9.037   -3.913  3.281   1.00 37.32 106 A 1 
ATOM 805  C CA  . GLY A 1 106 ? 8.639   -2.497  3.334   1.00 36.85 106 A 1 
ATOM 806  C C   . GLY A 1 106 ? 8.450   -1.779  4.680   1.00 36.83 106 A 1 
ATOM 807  O O   . GLY A 1 106 ? 7.687   -0.814  4.707   1.00 34.01 106 A 1 
ATOM 808  N N   . HIS A 1 107 ? 9.076   -2.190  5.793   1.00 35.22 107 A 1 
ATOM 809  C CA  . HIS A 1 107 ? 8.847   -1.530  7.090   1.00 34.85 107 A 1 
ATOM 810  C C   . HIS A 1 107 ? 10.101  -1.168  7.909   1.00 35.59 107 A 1 
ATOM 811  O O   . HIS A 1 107 ? 9.969   -0.704  9.034   1.00 32.12 107 A 1 
ATOM 812  C CB  . HIS A 1 107 ? 7.796   -2.300  7.912   1.00 31.11 107 A 1 
ATOM 813  C CG  . HIS A 1 107 ? 6.908   -1.361  8.691   1.00 28.45 107 A 1 
ATOM 814  N ND1 . HIS A 1 107 ? 5.931   -0.551  8.142   1.00 24.70 107 A 1 
ATOM 815  C CD2 . HIS A 1 107 ? 6.936   -1.089  10.033  1.00 23.98 107 A 1 
ATOM 816  C CE1 . HIS A 1 107 ? 5.399   0.187   9.128   1.00 22.16 107 A 1 
ATOM 817  N NE2 . HIS A 1 107 ? 5.977   -0.106  10.296  1.00 22.61 107 A 1 
ATOM 818  N N   . PHE A 1 108 ? 11.314  -1.305  7.360   1.00 35.27 108 A 1 
ATOM 819  C CA  . PHE A 1 108 ? 12.524  -0.805  8.038   1.00 34.40 108 A 1 
ATOM 820  C C   . PHE A 1 108 ? 13.502  -0.179  7.035   1.00 33.93 108 A 1 
ATOM 821  O O   . PHE A 1 108 ? 14.342  -0.851  6.455   1.00 30.66 108 A 1 
ATOM 822  C CB  . PHE A 1 108 ? 13.153  -1.919  8.894   1.00 31.02 108 A 1 
ATOM 823  C CG  . PHE A 1 108 ? 12.391  -2.194  10.176  1.00 29.82 108 A 1 
ATOM 824  C CD1 . PHE A 1 108 ? 12.575  -1.365  11.298  1.00 26.52 108 A 1 
ATOM 825  C CD2 . PHE A 1 108 ? 11.460  -3.248  10.238  1.00 26.42 108 A 1 
ATOM 826  C CE1 . PHE A 1 108 ? 11.836  -1.582  12.474  1.00 25.62 108 A 1 
ATOM 827  C CE2 . PHE A 1 108 ? 10.718  -3.463  11.414  1.00 25.71 108 A 1 
ATOM 828  C CZ  . PHE A 1 108 ? 10.908  -2.633  12.531  1.00 26.45 108 A 1 
ATOM 829  N N   . GLY A 1 109 ? 13.360  1.123   6.820   1.00 29.73 109 A 1 
ATOM 830  C CA  . GLY A 1 109 ? 14.228  1.907   5.942   1.00 29.03 109 A 1 
ATOM 831  C C   . GLY A 1 109 ? 14.206  3.385   6.317   1.00 28.91 109 A 1 
ATOM 832  O O   . GLY A 1 109 ? 13.729  4.215   5.555   1.00 26.70 109 A 1 
ATOM 833  N N   . GLY A 1 110 ? 14.670  3.706   7.505   1.00 27.10 110 A 1 
ATOM 834  C CA  . GLY A 1 110 ? 14.776  5.075   8.005   1.00 27.15 110 A 1 
ATOM 835  C C   . GLY A 1 110 ? 16.069  5.274   8.791   1.00 27.87 110 A 1 
ATOM 836  O O   . GLY A 1 110 ? 16.105  4.999   9.983   1.00 25.33 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? 17.120  5.754   8.123   1.00 25.95 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? 18.338  6.172   8.813   1.00 26.67 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? 19.508  6.522   7.895   1.00 27.34 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? 20.175  5.636   7.389   1.00 24.65 111 A 1 
ATOM 841  N N   . MET A 1 112 ? 19.784  7.817   7.788   1.00 28.05 112 A 1 
ATOM 842  C CA  . MET A 1 112 ? 21.007  8.485   7.290   1.00 27.48 112 A 1 
ATOM 843  C C   . MET A 1 112 ? 21.167  8.737   5.786   1.00 27.71 112 A 1 
ATOM 844  O O   . MET A 1 112 ? 21.468  7.851   4.994   1.00 25.30 112 A 1 
ATOM 845  C CB  . MET A 1 112 ? 22.287  7.867   7.893   1.00 24.48 112 A 1 
ATOM 846  C CG  . MET A 1 112 ? 22.435  8.218   9.377   1.00 22.26 112 A 1 
ATOM 847  S SD  . MET A 1 112 ? 23.957  7.596   10.119  1.00 18.96 112 A 1 
ATOM 848  C CE  . MET A 1 112 ? 24.000  8.599   11.618  1.00 17.53 112 A 1 
ATOM 849  N N   . GLY A 1 113 ? 21.118  10.035  5.437   1.00 22.38 113 A 1 
ATOM 850  C CA  . GLY A 1 113 ? 21.659  10.576  4.186   1.00 23.21 113 A 1 
ATOM 851  C C   . GLY A 1 113 ? 20.987  11.883  3.776   1.00 23.50 113 A 1 
ATOM 852  O O   . GLY A 1 113 ? 19.970  11.871  3.100   1.00 21.76 113 A 1 
ATOM 853  N N   . GLY A 1 114 ? 21.506  13.027  4.233   1.00 23.00 114 A 1 
ATOM 854  C CA  . GLY A 1 114 ? 20.926  14.343  3.962   1.00 23.84 114 A 1 
ATOM 855  C C   . GLY A 1 114 ? 21.067  14.816  2.513   1.00 24.32 114 A 1 
ATOM 856  O O   . GLY A 1 114 ? 22.016  14.465  1.818   1.00 22.36 114 A 1 
ATOM 857  N N   . GLY A 1 115 ? 20.149  15.705  2.100   1.00 19.82 115 A 1 
ATOM 858  C CA  . GLY A 1 115 ? 20.380  16.617  0.979   1.00 22.17 115 A 1 
ATOM 859  C C   . GLY A 1 115 ? 19.207  16.821  0.017   1.00 22.56 115 A 1 
ATOM 860  O O   . GLY A 1 115 ? 19.038  16.055  -0.915  1.00 20.73 115 A 1 
ATOM 861  N N   . ARG A 1 116 ? 18.494  17.952  0.196   1.00 22.70 116 A 1 
ATOM 862  C CA  . ARG A 1 116 ? 17.786  18.746  -0.834  1.00 24.08 116 A 1 
ATOM 863  C C   . ARG A 1 116 ? 16.655  18.090  -1.649  1.00 24.28 116 A 1 
ATOM 864  O O   . ARG A 1 116 ? 16.884  17.453  -2.667  1.00 22.29 116 A 1 
ATOM 865  C CB  . ARG A 1 116 ? 18.824  19.393  -1.777  1.00 21.54 116 A 1 
ATOM 866  C CG  . ARG A 1 116 ? 19.633  20.498  -1.087  1.00 19.24 116 A 1 
ATOM 867  C CD  . ARG A 1 116 ? 20.647  21.100  -2.061  1.00 16.54 116 A 1 
ATOM 868  N NE  . ARG A 1 116 ? 21.258  22.331  -1.514  1.00 15.52 116 A 1 
ATOM 869  C CZ  . ARG A 1 116 ? 22.297  22.974  -2.009  1.00 13.96 116 A 1 
ATOM 870  N NH1 . ARG A 1 116 ? 22.949  22.544  -3.053  1.00 13.80 116 A 1 
ATOM 871  N NH2 . ARG A 1 116 ? 22.707  24.083  -1.458  1.00 13.26 116 A 1 
ATOM 872  N N   . GLY A 1 117 ? 15.437  18.486  -1.287  1.00 18.51 117 A 1 
ATOM 873  C CA  . GLY A 1 117 ? 14.452  19.064  -2.208  1.00 19.93 117 A 1 
ATOM 874  C C   . GLY A 1 117 ? 13.931  18.204  -3.358  1.00 20.25 117 A 1 
ATOM 875  O O   . GLY A 1 117 ? 14.529  18.149  -4.425  1.00 19.04 117 A 1 
ATOM 876  N N   . GLY A 1 118 ? 12.727  17.650  -3.197  1.00 19.61 118 A 1 
ATOM 877  C CA  . GLY A 1 118 ? 11.931  17.113  -4.293  1.00 20.34 118 A 1 
ATOM 878  C C   . GLY A 1 118 ? 10.677  16.431  -3.761  1.00 20.80 118 A 1 
ATOM 879  O O   . GLY A 1 118 ? 10.770  15.419  -3.087  1.00 19.57 118 A 1 
ATOM 880  N N   . PHE A 1 119 ? 9.504   17.013  -4.043  1.00 21.02 119 A 1 
ATOM 881  C CA  . PHE A 1 119 ? 8.214   16.369  -3.812  1.00 22.58 119 A 1 
ATOM 882  C C   . PHE A 1 119 ? 8.145   15.094  -4.663  1.00 22.74 119 A 1 
ATOM 883  O O   . PHE A 1 119 ? 7.931   15.168  -5.868  1.00 21.21 119 A 1 
ATOM 884  C CB  . PHE A 1 119 ? 7.098   17.349  -4.195  1.00 20.12 119 A 1 
ATOM 885  C CG  . PHE A 1 119 ? 6.854   18.481  -3.218  1.00 18.19 119 A 1 
ATOM 886  C CD1 . PHE A 1 119 ? 5.849   18.352  -2.243  1.00 15.21 119 A 1 
ATOM 887  C CD2 . PHE A 1 119 ? 7.606   19.672  -3.281  1.00 15.58 119 A 1 
ATOM 888  C CE1 . PHE A 1 119 ? 5.601   19.404  -1.346  1.00 13.84 119 A 1 
ATOM 889  C CE2 . PHE A 1 119 ? 7.355   20.713  -2.374  1.00 14.29 119 A 1 
ATOM 890  C CZ  . PHE A 1 119 ? 6.348   20.582  -1.409  1.00 14.39 119 A 1 
ATOM 891  N N   . SER A 1 120 ? 8.340   13.918  -4.053  1.00 20.23 120 A 1 
ATOM 892  C CA  . SER A 1 120 ? 8.097   12.636  -4.707  1.00 22.41 120 A 1 
ATOM 893  C C   . SER A 1 120 ? 6.654   12.209  -4.447  1.00 22.38 120 A 1 
ATOM 894  O O   . SER A 1 120 ? 6.296   11.741  -3.370  1.00 21.34 120 A 1 
ATOM 895  C CB  . SER A 1 120 ? 9.118   11.577  -4.270  1.00 20.79 120 A 1 
ATOM 896  O OG  . SER A 1 120 ? 9.138   11.434  -2.871  1.00 18.96 120 A 1 
ATOM 897  N N   . THR A 1 121 ? 5.825   12.390  -5.459  1.00 20.95 121 A 1 
ATOM 898  C CA  . THR A 1 121 ? 4.592   11.637  -5.659  1.00 21.87 121 A 1 
ATOM 899  C C   . THR A 1 121 ? 4.956   10.155  -5.725  1.00 22.22 121 A 1 
ATOM 900  O O   . THR A 1 121 ? 5.647   9.732   -6.647  1.00 20.95 121 A 1 
ATOM 901  C CB  . THR A 1 121 ? 3.883   12.066  -6.961  1.00 19.98 121 A 1 
ATOM 902  O OG1 . THR A 1 121 ? 4.633   13.029  -7.689  1.00 18.10 121 A 1 
ATOM 903  C CG2 . THR A 1 121 ? 2.532   12.711  -6.681  1.00 17.43 121 A 1 
ATOM 904  N N   . PHE A 1 122 ? 4.534   9.367   -4.735  1.00 19.41 122 A 1 
ATOM 905  C CA  . PHE A 1 122 ? 4.604   7.912   -4.801  1.00 22.15 122 A 1 
ATOM 906  C C   . PHE A 1 122 ? 3.562   7.424   -5.807  1.00 21.88 122 A 1 
ATOM 907  O O   . PHE A 1 122 ? 2.378   7.319   -5.500  1.00 20.63 122 A 1 
ATOM 908  C CB  . PHE A 1 122 ? 4.400   7.308   -3.407  1.00 20.36 122 A 1 
ATOM 909  C CG  . PHE A 1 122 ? 5.621   7.388   -2.511  1.00 18.40 122 A 1 
ATOM 910  C CD1 . PHE A 1 122 ? 6.572   6.351   -2.529  1.00 16.24 122 A 1 
ATOM 911  C CD2 . PHE A 1 122 ? 5.814   8.492   -1.656  1.00 16.73 122 A 1 
ATOM 912  C CE1 . PHE A 1 122 ? 7.701   6.415   -1.695  1.00 15.88 122 A 1 
ATOM 913  C CE2 . PHE A 1 122 ? 6.952   8.554   -0.830  1.00 16.43 122 A 1 
ATOM 914  C CZ  . PHE A 1 122 ? 7.894   7.514   -0.848  1.00 17.10 122 A 1 
ATOM 915  N N   . GLU A 1 123 ? 4.012   7.167   -7.025  1.00 24.57 123 A 1 
ATOM 916  C CA  . GLU A 1 123 ? 3.256   6.476   -8.062  1.00 25.24 123 A 1 
ATOM 917  C C   . GLU A 1 123 ? 3.592   4.986   -7.930  1.00 25.09 123 A 1 
ATOM 918  O O   . GLU A 1 123 ? 4.669   4.536   -8.303  1.00 24.46 123 A 1 
ATOM 919  C CB  . GLU A 1 123 ? 3.582   7.122   -9.424  1.00 24.13 123 A 1 
ATOM 920  C CG  . GLU A 1 123 ? 2.575   6.789   -10.537 1.00 22.06 123 A 1 
ATOM 921  C CD  . GLU A 1 123 ? 2.483   7.871   -11.638 1.00 20.55 123 A 1 
ATOM 922  O OE1 . GLU A 1 123 ? 1.539   7.788   -12.456 1.00 18.89 123 A 1 
ATOM 923  O OE2 . GLU A 1 123 ? 3.278   8.838   -11.629 1.00 19.74 123 A 1 
ATOM 924  N N   . PHE A 1 124 ? 2.702   4.235   -7.293  1.00 21.89 124 A 1 
ATOM 925  C CA  . PHE A 1 124 ? 2.770   2.779   -7.244  1.00 24.55 124 A 1 
ATOM 926  C C   . PHE A 1 124 ? 2.249   2.241   -8.577  1.00 24.70 124 A 1 
ATOM 927  O O   . PHE A 1 124 ? 1.037   2.112   -8.773  1.00 23.55 124 A 1 
ATOM 928  C CB  . PHE A 1 124 ? 1.996   2.239   -6.025  1.00 22.56 124 A 1 
ATOM 929  C CG  . PHE A 1 124 ? 2.859   1.594   -4.958  1.00 20.50 124 A 1 
ATOM 930  C CD1 . PHE A 1 124 ? 3.106   0.210   -4.991  1.00 18.43 124 A 1 
ATOM 931  C CD2 . PHE A 1 124 ? 3.405   2.374   -3.921  1.00 19.08 124 A 1 
ATOM 932  C CE1 . PHE A 1 124 ? 3.888   -0.393  -3.991  1.00 17.81 124 A 1 
ATOM 933  C CE2 . PHE A 1 124 ? 4.193   1.770   -2.925  1.00 18.35 124 A 1 
ATOM 934  C CZ  . PHE A 1 124 ? 4.432   0.385   -2.956  1.00 19.20 124 A 1 
ATOM 935  N N   . ASP A 1 125 ? 3.162   1.970   -9.502  1.00 23.65 125 A 1 
ATOM 936  C CA  . ASP A 1 125 ? 2.878   1.255   -10.742 1.00 25.06 125 A 1 
ATOM 937  C C   . ASP A 1 125 ? 2.882   -0.254  -10.455 1.00 24.76 125 A 1 
ATOM 938  O O   . ASP A 1 125 ? 3.924   -0.891  -10.334 1.00 23.45 125 A 1 
ATOM 939  C CB  . ASP A 1 125 ? 3.868   1.683   -11.838 1.00 24.19 125 A 1 
ATOM 940  C CG  . ASP A 1 125 ? 3.462   1.222   -13.247 1.00 22.06 125 A 1 
ATOM 941  O OD1 . ASP A 1 125 ? 2.304   0.770   -13.415 1.00 20.81 125 A 1 
ATOM 942  O OD2 . ASP A 1 125 ? 4.295   1.360   -14.167 1.00 21.16 125 A 1 
ATOM 943  N N   . MET A 1 126 ? 1.698   -0.823  -10.289 1.00 23.74 126 A 1 
ATOM 944  C CA  . MET A 1 126 ? 1.474   -2.275  -10.264 1.00 25.70 126 A 1 
ATOM 945  C C   . MET A 1 126 ? 1.069   -2.730  -11.666 1.00 26.01 126 A 1 
ATOM 946  O O   . MET A 1 126 ? -0.116  -2.835  -11.988 1.00 24.71 126 A 1 
ATOM 947  C CB  . MET A 1 126 ? 0.433   -2.646  -9.191  1.00 23.64 126 A 1 
ATOM 948  C CG  . MET A 1 126 ? 1.060   -2.732  -7.796  1.00 20.91 126 A 1 
ATOM 949  S SD  . MET A 1 126 ? 1.894   -4.308  -7.453  1.00 18.58 126 A 1 
ATOM 950  C CE  . MET A 1 126 ? 0.559   -5.209  -6.631  1.00 17.27 126 A 1 
ATOM 951  N N   . GLY A 1 127 ? 2.065   -2.973  -12.512 1.00 20.25 127 A 1 
ATOM 952  C CA  . GLY A 1 127 ? 1.891   -3.383  -13.898 1.00 22.86 127 A 1 
ATOM 953  C C   . GLY A 1 127 ? 2.926   -4.398  -14.364 1.00 23.21 127 A 1 
ATOM 954  O O   . GLY A 1 127 ? 3.957   -4.031  -14.903 1.00 22.23 127 A 1 
ATOM 955  N N   . GLY A 1 128 ? 2.621   -5.682  -14.170 1.00 19.69 128 A 1 
ATOM 956  C CA  . GLY A 1 128 ? 2.757   -6.762  -15.147 1.00 22.01 128 A 1 
ATOM 957  C C   . GLY A 1 128 ? 4.108   -7.070  -15.800 1.00 22.56 128 A 1 
ATOM 958  O O   . GLY A 1 128 ? 4.544   -6.399  -16.717 1.00 20.75 128 A 1 
ATOM 959  N N   . MET A 1 129 ? 4.635   -8.225  -15.429 1.00 23.24 129 A 1 
ATOM 960  C CA  . MET A 1 129 ? 5.201   -9.291  -16.280 1.00 25.47 129 A 1 
ATOM 961  C C   . MET A 1 129 ? 5.947   -8.924  -17.577 1.00 24.90 129 A 1 
ATOM 962  O O   . MET A 1 129 ? 5.348   -8.575  -18.593 1.00 23.45 129 A 1 
ATOM 963  C CB  . MET A 1 129 ? 4.079   -10.283 -16.624 1.00 23.35 129 A 1 
ATOM 964  C CG  . MET A 1 129 ? 3.624   -11.108 -15.418 1.00 21.12 129 A 1 
ATOM 965  S SD  . MET A 1 129 ? 2.240   -12.219 -15.793 1.00 18.46 129 A 1 
ATOM 966  C CE  . MET A 1 129 ? 2.263   -13.262 -14.327 1.00 17.66 129 A 1 
ATOM 967  N N   . GLY A 1 130 ? 7.239   -9.259  -17.588 1.00 20.33 130 A 1 
ATOM 968  C CA  . GLY A 1 130 ? 7.854   -10.117 -18.607 1.00 22.87 130 A 1 
ATOM 969  C C   . GLY A 1 130 ? 7.935   -9.621  -20.052 1.00 22.99 130 A 1 
ATOM 970  O O   . GLY A 1 130 ? 6.942   -9.531  -20.763 1.00 21.80 130 A 1 
ATOM 971  N N   . GLY A 1 131 ? 9.160   -9.448  -20.555 1.00 23.55 131 A 1 
ATOM 972  C CA  . GLY A 1 131 ? 9.400   -9.327  -21.993 1.00 25.40 131 A 1 
ATOM 973  C C   . GLY A 1 131 ? 10.867  -9.078  -22.309 1.00 25.76 131 A 1 
ATOM 974  O O   . GLY A 1 131 ? 11.349  -7.959  -22.187 1.00 24.13 131 A 1 
ATOM 975  N N   . GLY A 1 132 ? 11.569  -10.150 -22.685 1.00 23.72 132 A 1 
ATOM 976  C CA  . GLY A 1 132 ? 12.979  -10.126 -23.055 1.00 25.95 132 A 1 
ATOM 977  C C   . GLY A 1 132 ? 13.278  -9.232  -24.256 1.00 26.00 132 A 1 
ATOM 978  O O   . GLY A 1 132 ? 12.476  -9.086  -25.179 1.00 23.96 132 A 1 
ATOM 979  N N   . PHE A 1 133 ? 14.481  -8.667  -24.261 1.00 28.27 133 A 1 
ATOM 980  C CA  . PHE A 1 133 ? 15.107  -8.056  -25.424 1.00 31.65 133 A 1 
ATOM 981  C C   . PHE A 1 133 ? 15.432  -9.146  -26.451 1.00 31.21 133 A 1 
ATOM 982  O O   . PHE A 1 133 ? 16.482  -9.773  -26.402 1.00 28.34 133 A 1 
ATOM 983  C CB  . PHE A 1 133 ? 16.363  -7.295  -24.983 1.00 28.40 133 A 1 
ATOM 984  C CG  . PHE A 1 133 ? 16.089  -5.989  -24.265 1.00 26.41 133 A 1 
ATOM 985  C CD1 . PHE A 1 133 ? 16.007  -4.792  -24.999 1.00 22.97 133 A 1 
ATOM 986  C CD2 . PHE A 1 133 ? 15.922  -5.962  -22.868 1.00 23.28 133 A 1 
ATOM 987  C CE1 . PHE A 1 133 ? 15.764  -3.576  -24.341 1.00 21.69 133 A 1 
ATOM 988  C CE2 . PHE A 1 133 ? 15.671  -4.743  -22.214 1.00 22.96 133 A 1 
ATOM 989  C CZ  . PHE A 1 133 ? 15.602  -3.550  -22.951 1.00 24.35 133 A 1 
ATOM 990  N N   . ALA A 1 134 ? 14.515  -9.362  -27.392 1.00 31.63 134 A 1 
ATOM 991  C CA  . ALA A 1 134 ? 14.797  -10.050 -28.639 1.00 34.55 134 A 1 
ATOM 992  C C   . ALA A 1 134 ? 14.651  -9.038  -29.778 1.00 35.01 134 A 1 
ATOM 993  O O   . ALA A 1 134 ? 13.558  -8.565  -30.083 1.00 32.96 134 A 1 
ATOM 994  C CB  . ALA A 1 134 ? 13.887  -11.271 -28.779 1.00 31.40 134 A 1 
ATOM 995  N N   . GLY A 1 135 ? 15.773  -8.689  -30.390 1.00 32.39 135 A 1 
ATOM 996  C CA  . GLY A 1 135 ? 15.792  -8.020  -31.675 1.00 34.56 135 A 1 
ATOM 997  C C   . GLY A 1 135 ? 15.126  -8.922  -32.709 1.00 34.74 135 A 1 
ATOM 998  O O   . GLY A 1 135 ? 15.640  -9.985  -33.047 1.00 32.68 135 A 1 
ATOM 999  N N   . GLY A 1 136 ? 13.968  -8.502  -33.191 1.00 36.87 136 A 1 
ATOM 1000 C CA  . GLY A 1 136 ? 13.230  -9.160  -34.254 1.00 38.43 136 A 1 
ATOM 1001 C C   . GLY A 1 136 ? 12.254  -8.153  -34.838 1.00 38.80 136 A 1 
ATOM 1002 O O   . GLY A 1 136 ? 11.453  -7.575  -34.111 1.00 36.38 136 A 1 
ATOM 1003 N N   . GLY A 1 137 ? 12.353  -7.901  -36.139 1.00 39.86 137 A 1 
ATOM 1004 C CA  . GLY A 1 137 ? 11.471  -6.995  -36.873 1.00 42.63 137 A 1 
ATOM 1005 C C   . GLY A 1 137 ? 10.009  -7.421  -36.760 1.00 44.19 137 A 1 
ATOM 1006 O O   . GLY A 1 137 ? 9.511   -8.198  -37.565 1.00 41.93 137 A 1 
ATOM 1007 N N   . GLY A 1 138 ? 9.324   -6.894  -35.749 1.00 40.90 138 A 1 
ATOM 1008 C CA  . GLY A 1 138 ? 7.894   -7.036  -35.551 1.00 43.08 138 A 1 
ATOM 1009 C C   . GLY A 1 138 ? 7.171   -5.869  -36.206 1.00 45.81 138 A 1 
ATOM 1010 O O   . GLY A 1 138 ? 7.442   -4.713  -35.896 1.00 43.30 138 A 1 
ATOM 1011 N N   . ARG A 1 139 ? 6.247   -6.185  -37.106 1.00 52.51 139 A 1 
ATOM 1012 C CA  . ARG A 1 139 ? 5.241   -5.270  -37.666 1.00 52.89 139 A 1 
ATOM 1013 C C   . ARG A 1 139 ? 4.736   -4.328  -36.571 1.00 54.70 139 A 1 
ATOM 1014 O O   . ARG A 1 139 ? 4.123   -4.790  -35.613 1.00 50.87 139 A 1 
ATOM 1015 C CB  . ARG A 1 139 ? 4.054   -6.103  -38.193 1.00 48.01 139 A 1 
ATOM 1016 C CG  . ARG A 1 139 ? 4.334   -6.815  -39.521 1.00 41.67 139 A 1 
ATOM 1017 C CD  . ARG A 1 139 ? 3.196   -7.790  -39.848 1.00 36.58 139 A 1 
ATOM 1018 N NE  . ARG A 1 139 ? 3.267   -8.288  -41.230 1.00 33.21 139 A 1 
ATOM 1019 C CZ  . ARG A 1 139 ? 2.620   -9.324  -41.729 1.00 30.87 139 A 1 
ATOM 1020 N NH1 . ARG A 1 139 ? 1.859   -10.089 -40.994 1.00 31.06 139 A 1 
ATOM 1021 N NH2 . ARG A 1 139 ? 2.724   -9.617  -42.998 1.00 31.65 139 A 1 
ATOM 1022 N N   . GLY A 1 140 ? 5.007   -3.036  -36.717 1.00 53.55 140 A 1 
ATOM 1023 C CA  . GLY A 1 140 ? 4.566   -2.008  -35.780 1.00 55.56 140 A 1 
ATOM 1024 C C   . GLY A 1 140 ? 3.054   -2.085  -35.609 1.00 57.61 140 A 1 
ATOM 1025 O O   . GLY A 1 140 ? 2.305   -1.692  -36.505 1.00 54.38 140 A 1 
ATOM 1026 N N   . GLY A 1 141 ? 2.611   -2.637  -34.493 1.00 56.92 141 A 1 
ATOM 1027 C CA  . GLY A 1 141 ? 1.217   -2.574  -34.095 1.00 59.88 141 A 1 
ATOM 1028 C C   . GLY A 1 141 ? 0.820   -1.104  -34.043 1.00 62.73 141 A 1 
ATOM 1029 O O   . GLY A 1 141 ? 1.472   -0.308  -33.366 1.00 59.00 141 A 1 
ATOM 1030 N N   . ARG A 1 142 ? -0.202  -0.724  -34.804 1.00 65.00 142 A 1 
ATOM 1031 C CA  . ARG A 1 142 ? -0.733  0.639   -34.828 1.00 66.97 142 A 1 
ATOM 1032 C C   . ARG A 1 142 ? -1.076  1.021   -33.392 1.00 68.79 142 A 1 
ATOM 1033 O O   . ARG A 1 142 ? -1.969  0.416   -32.800 1.00 65.17 142 A 1 
ATOM 1034 C CB  . ARG A 1 142 ? -1.938  0.682   -35.777 1.00 61.88 142 A 1 
ATOM 1035 C CG  . ARG A 1 142 ? -2.426  2.104   -36.091 1.00 53.85 142 A 1 
ATOM 1036 C CD  . ARG A 1 142 ? -3.545  2.033   -37.142 1.00 49.92 142 A 1 
ATOM 1037 N NE  . ARG A 1 142 ? -3.990  3.368   -37.579 1.00 46.56 142 A 1 
ATOM 1038 C CZ  . ARG A 1 142 ? -4.791  3.641   -38.593 1.00 39.83 142 A 1 
ATOM 1039 N NH1 . ARG A 1 142 ? -5.316  2.698   -39.333 1.00 40.80 142 A 1 
ATOM 1040 N NH2 . ARG A 1 142 ? -5.083  4.882   -38.885 1.00 39.06 142 A 1 
ATOM 1041 N N   . ARG A 1 143 ? -0.327  1.963   -32.812 1.00 70.10 143 A 1 
ATOM 1042 C CA  . ARG A 1 143 ? -0.547  2.403   -31.434 1.00 72.60 143 A 1 
ATOM 1043 C C   . ARG A 1 143 ? -1.946  3.008   -31.363 1.00 77.06 143 A 1 
ATOM 1044 O O   . ARG A 1 143 ? -2.206  4.021   -32.004 1.00 74.72 143 A 1 
ATOM 1045 C CB  . ARG A 1 143 ? 0.576   3.365   -31.009 1.00 66.10 143 A 1 
ATOM 1046 C CG  . ARG A 1 143 ? 0.643   3.572   -29.483 1.00 56.48 143 A 1 
ATOM 1047 C CD  . ARG A 1 143 ? 1.872   4.421   -29.114 1.00 52.80 143 A 1 
ATOM 1048 N NE  . ARG A 1 143 ? 2.072   4.528   -27.660 1.00 48.54 143 A 1 
ATOM 1049 C CZ  . ARG A 1 143 ? 3.122   5.048   -27.042 1.00 41.76 143 A 1 
ATOM 1050 N NH1 . ARG A 1 143 ? 4.123   5.575   -27.695 1.00 42.02 143 A 1 
ATOM 1051 N NH2 . ARG A 1 143 ? 3.192   5.048   -25.740 1.00 39.59 143 A 1 
ATOM 1052 N N   . VAL A 1 144 ? -2.842  2.346   -30.648 1.00 79.96 144 A 1 
ATOM 1053 C CA  . VAL A 1 144 ? -4.219  2.817   -30.495 1.00 83.07 144 A 1 
ATOM 1054 C C   . VAL A 1 144 ? -4.198  4.049   -29.599 1.00 85.18 144 A 1 
ATOM 1055 O O   . VAL A 1 144 ? -3.626  4.008   -28.508 1.00 81.92 144 A 1 
ATOM 1056 C CB  . VAL A 1 144 ? -5.136  1.710   -29.947 1.00 81.01 144 A 1 
ATOM 1057 C CG1 . VAL A 1 144 ? -6.587  2.182   -29.854 1.00 70.56 144 A 1 
ATOM 1058 C CG2 . VAL A 1 144 ? -5.116  0.469   -30.854 1.00 73.78 144 A 1 
ATOM 1059 N N   . ASN A 1 145 ? -4.790  5.144   -30.056 1.00 85.40 145 A 1 
ATOM 1060 C CA  . ASN A 1 145 ? -4.912  6.350   -29.250 1.00 87.19 145 A 1 
ATOM 1061 C C   . ASN A 1 145 ? -5.717  6.034   -27.983 1.00 90.60 145 A 1 
ATOM 1062 O O   . ASN A 1 145 ? -6.751  5.372   -28.042 1.00 89.60 145 A 1 
ATOM 1063 C CB  . ASN A 1 145 ? -5.548  7.473   -30.090 1.00 82.83 145 A 1 
ATOM 1064 C CG  . ASN A 1 145 ? -4.644  7.999   -31.197 1.00 76.69 145 A 1 
ATOM 1065 O OD1 . ASN A 1 145 ? -3.426  7.976   -31.091 1.00 69.94 145 A 1 
ATOM 1066 N ND2 . ASN A 1 145 ? -5.212  8.504   -32.271 1.00 70.02 145 A 1 
ATOM 1067 N N   . ARG A 1 146 ? -5.244  6.500   -26.825 1.00 91.87 146 A 1 
ATOM 1068 C CA  . ARG A 1 146 ? -5.946  6.354   -25.543 1.00 93.25 146 A 1 
ATOM 1069 C C   . ARG A 1 146 ? -6.390  7.724   -25.048 1.00 94.23 146 A 1 
ATOM 1070 O O   . ARG A 1 146 ? -5.641  8.696   -25.145 1.00 92.01 146 A 1 
ATOM 1071 C CB  . ARG A 1 146 ? -5.048  5.602   -24.539 1.00 91.91 146 A 1 
ATOM 1072 C CG  . ARG A 1 146 ? -5.784  5.227   -23.238 1.00 84.60 146 A 1 
ATOM 1073 C CD  . ARG A 1 146 ? -4.885  4.426   -22.291 1.00 84.64 146 A 1 
ATOM 1074 N NE  . ARG A 1 146 ? -5.560  4.113   -21.010 1.00 78.24 146 A 1 
ATOM 1075 C CZ  . ARG A 1 146 ? -5.343  4.648   -19.813 1.00 74.89 146 A 1 
ATOM 1076 N NH1 . ARG A 1 146 ? -4.434  5.549   -19.575 1.00 65.25 146 A 1 
ATOM 1077 N NH2 . ARG A 1 146 ? -6.052  4.276   -18.798 1.00 65.86 146 A 1 
ATOM 1078 N N   . GLY A 1 147 ? -7.611  7.798   -24.551 1.00 94.69 147 A 1 
ATOM 1079 C CA  . GLY A 1 147 ? -8.132  8.989   -23.889 1.00 95.14 147 A 1 
ATOM 1080 C C   . GLY A 1 147 ? -7.446  9.234   -22.548 1.00 96.01 147 A 1 
ATOM 1081 O O   . GLY A 1 147 ? -6.890  8.318   -21.947 1.00 95.23 147 A 1 
ATOM 1082 N N   . SER A 1 148 ? -7.487  10.463  -22.071 1.00 96.51 148 A 1 
ATOM 1083 C CA  . SER A 1 148 ? -6.948  10.790  -20.750 1.00 96.67 148 A 1 
ATOM 1084 C C   . SER A 1 148 ? -7.819  10.217  -19.634 1.00 97.32 148 A 1 
ATOM 1085 O O   . SER A 1 148 ? -9.049  10.197  -19.732 1.00 96.62 148 A 1 
ATOM 1086 C CB  . SER A 1 148 ? -6.778  12.302  -20.583 1.00 95.70 148 A 1 
ATOM 1087 O OG  . SER A 1 148 ? -8.001  12.992  -20.780 1.00 91.73 148 A 1 
ATOM 1088 N N   . ASP A 1 149 ? -7.171  9.832   -18.537 1.00 97.04 149 A 1 
ATOM 1089 C CA  . ASP A 1 149 ? -7.875  9.384   -17.340 1.00 97.39 149 A 1 
ATOM 1090 C C   . ASP A 1 149 ? -8.615  10.551  -16.674 1.00 97.52 149 A 1 
ATOM 1091 O O   . ASP A 1 149 ? -8.176  11.704  -16.697 1.00 96.45 149 A 1 
ATOM 1092 C CB  . ASP A 1 149 ? -6.906  8.678   -16.382 1.00 96.68 149 A 1 
ATOM 1093 C CG  . ASP A 1 149 ? -6.269  7.434   -17.016 1.00 96.11 149 A 1 
ATOM 1094 O OD1 . ASP A 1 149 ? -6.880  6.849   -17.940 1.00 92.27 149 A 1 
ATOM 1095 O OD2 . ASP A 1 149 ? -5.141  7.065   -16.638 1.00 91.66 149 A 1 
ATOM 1096 N N   . LEU A 1 150 ? -9.764  10.238  -16.082 1.00 97.44 150 A 1 
ATOM 1097 C CA  . LEU A 1 150 ? -10.588 11.191  -15.359 1.00 97.37 150 A 1 
ATOM 1098 C C   . LEU A 1 150 ? -10.520 10.888  -13.866 1.00 97.83 150 A 1 
ATOM 1099 O O   . LEU A 1 150 ? -10.825 9.778   -13.445 1.00 96.78 150 A 1 
ATOM 1100 C CB  . LEU A 1 150 ? -12.022 11.131  -15.909 1.00 96.02 150 A 1 
ATOM 1101 C CG  . LEU A 1 150 ? -12.975 12.145  -15.248 1.00 92.93 150 A 1 
ATOM 1102 C CD1 . LEU A 1 150 ? -12.592 13.593  -15.564 1.00 87.85 150 A 1 
ATOM 1103 C CD2 . LEU A 1 150 ? -14.390 11.918  -15.758 1.00 87.77 150 A 1 
ATOM 1104 N N   . ARG A 1 151 ? -10.153 11.886  -13.061 1.00 97.50 151 A 1 
ATOM 1105 C CA  . ARG A 1 151 ? -10.097 11.752  -11.599 1.00 97.47 151 A 1 
ATOM 1106 C C   . ARG A 1 151 ? -11.332 12.377  -10.962 1.00 97.48 151 A 1 
ATOM 1107 O O   . ARG A 1 151 ? -11.627 13.545  -11.208 1.00 95.89 151 A 1 
ATOM 1108 C CB  . ARG A 1 151 ? -8.800  12.354  -11.044 1.00 96.37 151 A 1 
ATOM 1109 C CG  . ARG A 1 151 ? -7.562  11.575  -11.519 1.00 88.66 151 A 1 
ATOM 1110 C CD  . ARG A 1 151 ? -6.276  12.156  -10.934 1.00 89.77 151 A 1 
ATOM 1111 N NE  . ARG A 1 151 ? -5.093  11.393  -11.391 1.00 82.37 151 A 1 
ATOM 1112 C CZ  . ARG A 1 151 ? -3.895  11.870  -11.696 1.00 76.18 151 A 1 
ATOM 1113 N NH1 . ARG A 1 151 ? -3.605  13.136  -11.613 1.00 65.58 151 A 1 
ATOM 1114 N NH2 . ARG A 1 151 ? -2.949  11.067  -12.099 1.00 67.64 151 A 1 
ATOM 1115 N N   . VAL A 1 152 ? -12.022 11.608  -10.124 1.00 97.37 152 A 1 
ATOM 1116 C CA  . VAL A 1 152 ? -13.202 12.058  -9.374  1.00 97.21 152 A 1 
ATOM 1117 C C   . VAL A 1 152 ? -13.034 11.690  -7.907  1.00 97.59 152 A 1 
ATOM 1118 O O   . VAL A 1 152 ? -12.645 10.575  -7.580  1.00 96.72 152 A 1 
ATOM 1119 C CB  . VAL A 1 152 ? -14.502 11.473  -9.956  1.00 95.93 152 A 1 
ATOM 1120 C CG1 . VAL A 1 152 ? -15.733 11.943  -9.172  1.00 88.38 152 A 1 
ATOM 1121 C CG2 . VAL A 1 152 ? -14.697 11.924  -11.409 1.00 89.22 152 A 1 
ATOM 1122 N N   . LYS A 1 153 ? -13.342 12.630  -7.022  1.00 97.45 153 A 1 
ATOM 1123 C CA  . LYS A 1 153 ? -13.353 12.402  -5.573  1.00 97.47 153 A 1 
ATOM 1124 C C   . LYS A 1 153 ? -14.751 11.997  -5.122  1.00 97.41 153 A 1 
ATOM 1125 O O   . LYS A 1 153 ? -15.729 12.642  -5.500  1.00 96.13 153 A 1 
ATOM 1126 C CB  . LYS A 1 153 ? -12.878 13.660  -4.844  1.00 96.71 153 A 1 
ATOM 1127 C CG  . LYS A 1 153 ? -11.395 13.947  -5.109  1.00 92.37 153 A 1 
ATOM 1128 C CD  . LYS A 1 153 ? -11.028 15.298  -4.521  1.00 91.20 153 A 1 
ATOM 1129 C CE  . LYS A 1 153 ? -9.516  15.494  -4.393  1.00 83.79 153 A 1 
ATOM 1130 N NZ  . LYS A 1 153 ? -9.221  16.236  -3.142  1.00 76.59 153 A 1 
ATOM 1131 N N   . VAL A 1 154 ? -14.829 10.942  -4.322  1.00 97.73 154 A 1 
ATOM 1132 C CA  . VAL A 1 154 ? -16.089 10.438  -3.768  1.00 97.66 154 A 1 
ATOM 1133 C C   . VAL A 1 154 ? -15.995 10.419  -2.254  1.00 97.76 154 A 1 
ATOM 1134 O O   . VAL A 1 154 ? -15.146 9.732   -1.692  1.00 96.74 154 A 1 
ATOM 1135 C CB  . VAL A 1 154 ? -16.433 9.050   -4.322  1.00 96.83 154 A 1 
ATOM 1136 C CG1 . VAL A 1 154 ? -17.748 8.527   -3.730  1.00 93.54 154 A 1 
ATOM 1137 C CG2 . VAL A 1 154 ? -16.614 9.126   -5.840  1.00 93.99 154 A 1 
ATOM 1138 N N   . LYS A 1 155 ? -16.888 11.153  -1.614  1.00 97.49 155 A 1 
ATOM 1139 C CA  . LYS A 1 155 ? -17.025 11.162  -0.159  1.00 97.40 155 A 1 
ATOM 1140 C C   . LYS A 1 155 ? -17.885 9.989   0.297   1.00 97.42 155 A 1 
ATOM 1141 O O   . LYS A 1 155 ? -18.950 9.735   -0.280  1.00 96.18 155 A 1 
ATOM 1142 C CB  . LYS A 1 155 ? -17.586 12.501  0.318   1.00 96.59 155 A 1 
ATOM 1143 C CG  . LYS A 1 155 ? -16.587 13.635  0.054   1.00 92.25 155 A 1 
ATOM 1144 C CD  . LYS A 1 155 ? -17.088 14.944  0.656   1.00 89.53 155 A 1 
ATOM 1145 C CE  . LYS A 1 155 ? -16.052 16.035  0.402   1.00 82.11 155 A 1 
ATOM 1146 N NZ  . LYS A 1 155 ? -16.439 17.297  1.061   1.00 73.56 155 A 1 
ATOM 1147 N N   . LEU A 1 156 ? -17.405 9.284   1.317   1.00 97.57 156 A 1 
ATOM 1148 C CA  . LEU A 1 156 ? -18.074 8.142   1.927   1.00 97.57 156 A 1 
ATOM 1149 C C   . LEU A 1 156 ? -18.192 8.342   3.434   1.00 97.58 156 A 1 
ATOM 1150 O O   . LEU A 1 156 ? -17.230 8.730   4.094   1.00 96.58 156 A 1 
ATOM 1151 C CB  . LEU A 1 156 ? -17.302 6.851   1.630   1.00 97.29 156 A 1 
ATOM 1152 C CG  . LEU A 1 156 ? -17.145 6.501   0.146   1.00 96.71 156 A 1 
ATOM 1153 C CD1 . LEU A 1 156 ? -16.325 5.222   0.027   1.00 94.17 156 A 1 
ATOM 1154 C CD2 . LEU A 1 156 ? -18.482 6.261   -0.545  1.00 93.85 156 A 1 
ATOM 1155 N N   . SER A 1 157 ? -19.359 8.017   3.964   1.00 97.55 157 A 1 
ATOM 1156 C CA  . SER A 1 157 ? -19.559 7.911   5.408   1.00 97.34 157 A 1 
ATOM 1157 C C   . SER A 1 157 ? -18.938 6.622   5.958   1.00 97.48 157 A 1 
ATOM 1158 O O   . SER A 1 157 ? -18.798 5.630   5.237   1.00 96.67 157 A 1 
ATOM 1159 C CB  . SER A 1 157 ? -21.051 7.974   5.734   1.00 96.73 157 A 1 
ATOM 1160 O OG  . SER A 1 157 ? -21.739 6.878   5.172   1.00 93.57 157 A 1 
ATOM 1161 N N   . LEU A 1 158 ? -18.644 6.572   7.259   1.00 96.84 158 A 1 
ATOM 1162 C CA  . LEU A 1 158 ? -18.152 5.348   7.915   1.00 96.80 158 A 1 
ATOM 1163 C C   . LEU A 1 158 ? -19.081 4.141   7.709   1.00 97.13 158 A 1 
ATOM 1164 O O   . LEU A 1 158 ? -18.619 3.012   7.568   1.00 96.19 158 A 1 
ATOM 1165 C CB  . LEU A 1 158 ? -17.976 5.593   9.424   1.00 95.60 158 A 1 
ATOM 1166 C CG  . LEU A 1 158 ? -16.790 6.486   9.822   1.00 92.82 158 A 1 
ATOM 1167 C CD1 . LEU A 1 158 ? -16.759 6.604   11.346  1.00 89.50 158 A 1 
ATOM 1168 C CD2 . LEU A 1 158 ? -15.448 5.911   9.370   1.00 89.52 158 A 1 
ATOM 1169 N N   . LYS A 1 159 ? -20.393 4.371   7.635   1.00 97.13 159 A 1 
ATOM 1170 C CA  . LYS A 1 159 ? -21.378 3.316   7.371   1.00 96.91 159 A 1 
ATOM 1171 C C   . LYS A 1 159 ? -21.239 2.737   5.962   1.00 97.19 159 A 1 
ATOM 1172 O O   . LYS A 1 159 ? -21.300 1.523   5.786   1.00 96.20 159 A 1 
ATOM 1173 C CB  . LYS A 1 159 ? -22.785 3.874   7.631   1.00 95.77 159 A 1 
ATOM 1174 C CG  . LYS A 1 159 ? -23.848 2.773   7.564   1.00 87.78 159 A 1 
ATOM 1175 C CD  . LYS A 1 159 ? -25.222 3.324   7.952   1.00 86.33 159 A 1 
ATOM 1176 C CE  . LYS A 1 159 ? -26.251 2.191   7.927   1.00 76.44 159 A 1 
ATOM 1177 N NZ  . LYS A 1 159 ? -27.580 2.657   8.394   1.00 68.37 159 A 1 
ATOM 1178 N N   . GLU A 1 160 ? -21.036 3.589   4.959   1.00 97.25 160 A 1 
ATOM 1179 C CA  . GLU A 1 160 ? -20.812 3.155   3.578   1.00 97.26 160 A 1 
ATOM 1180 C C   . GLU A 1 160 ? -19.473 2.434   3.424   1.00 97.38 160 A 1 
ATOM 1181 O O   . GLU A 1 160 ? -19.400 1.442   2.706   1.00 96.40 160 A 1 
ATOM 1182 C CB  . GLU A 1 160 ? -20.854 4.370   2.637   1.00 97.00 160 A 1 
ATOM 1183 C CG  . GLU A 1 160 ? -22.261 4.958   2.482   1.00 95.95 160 A 1 
ATOM 1184 C CD  . GLU A 1 160 ? -22.216 6.285   1.715   1.00 95.50 160 A 1 
ATOM 1185 O OE1 . GLU A 1 160 ? -23.026 6.477   0.783   1.00 90.13 160 A 1 
ATOM 1186 O OE2 . GLU A 1 160 ? -21.331 7.126   1.984   1.00 90.58 160 A 1 
ATOM 1187 N N   . ILE A 1 161 ? -18.439 2.887   4.129   1.00 97.65 161 A 1 
ATOM 1188 C CA  . ILE A 1 161 ? -17.127 2.233   4.159   1.00 97.62 161 A 1 
ATOM 1189 C C   . ILE A 1 161 ? -17.215 0.848   4.808   1.00 97.67 161 A 1 
ATOM 1190 O O   . ILE A 1 161 ? -16.635 -0.107  4.304   1.00 96.88 161 A 1 
ATOM 1191 C CB  . ILE A 1 161 ? -16.111 3.144   4.882   1.00 97.25 161 A 1 
ATOM 1192 C CG1 . ILE A 1 161 ? -15.845 4.412   4.036   1.00 95.87 161 A 1 
ATOM 1193 C CG2 . ILE A 1 161 ? -14.799 2.401   5.154   1.00 96.09 161 A 1 
ATOM 1194 C CD1 . ILE A 1 161 ? -15.049 5.497   4.769   1.00 90.78 161 A 1 
ATOM 1195 N N   . ALA A 1 162 ? -17.947 0.717   5.902   1.00 97.45 162 A 1 
ATOM 1196 C CA  . ALA A 1 162 ? -18.046 -0.543  6.634   1.00 97.08 162 A 1 
ATOM 1197 C C   . ALA A 1 162 ? -18.846 -1.624  5.897   1.00 96.97 162 A 1 
ATOM 1198 O O   . ALA A 1 162 ? -18.515 -2.805  5.996   1.00 95.83 162 A 1 
ATOM 1199 C CB  . ALA A 1 162 ? -18.661 -0.252  7.995   1.00 96.44 162 A 1 
ATOM 1200 N N   . ASN A 1 163 ? -19.886 -1.235  5.164   1.00 96.73 163 A 1 
ATOM 1201 C CA  . ASN A 1 163 ? -20.780 -2.183  4.493   1.00 96.30 163 A 1 
ATOM 1202 C C   . ASN A 1 163 ? -20.491 -2.338  2.993   1.00 96.48 163 A 1 
ATOM 1203 O O   . ASN A 1 163 ? -20.998 -3.259  2.357   1.00 93.85 163 A 1 
ATOM 1204 C CB  . ASN A 1 163 ? -22.230 -1.761  4.795   1.00 95.22 163 A 1 
ATOM 1205 C CG  . ASN A 1 163 ? -22.591 -1.935  6.267   1.00 93.07 163 A 1 
ATOM 1206 O OD1 . ASN A 1 163 ? -22.087 -2.803  6.959   1.00 82.50 163 A 1 
ATOM 1207 N ND2 . ASN A 1 163 ? -23.490 -1.143  6.800   1.00 82.06 163 A 1 
ATOM 1208 N N   . GLY A 1 164 ? -19.662 -1.453  2.427   1.00 96.48 164 A 1 
ATOM 1209 C CA  . GLY A 1 164 ? -19.560 -1.270  0.987   1.00 96.51 164 A 1 
ATOM 1210 C C   . GLY A 1 164 ? -20.823 -0.610  0.423   1.00 96.93 164 A 1 
ATOM 1211 O O   . GLY A 1 164 ? -21.902 -0.644  1.018   1.00 95.64 164 A 1 
ATOM 1212 N N   . THR A 1 165 ? -20.698 0.023   -0.733  1.00 96.70 165 A 1 
ATOM 1213 C CA  . THR A 1 165 ? -21.834 0.712   -1.354  1.00 97.02 165 A 1 
ATOM 1214 C C   . THR A 1 165 ? -21.688 0.769   -2.866  1.00 97.40 165 A 1 
ATOM 1215 O O   . THR A 1 165 ? -20.589 0.677   -3.410  1.00 95.98 165 A 1 
ATOM 1216 C CB  . THR A 1 165 ? -22.028 2.110   -0.738  1.00 96.07 165 A 1 
ATOM 1217 O OG1 . THR A 1 165 ? -23.259 2.662   -1.151  1.00 88.15 165 A 1 
ATOM 1218 C CG2 . THR A 1 165 ? -20.929 3.109   -1.090  1.00 87.67 165 A 1 
ATOM 1219 N N   . THR A 1 166 ? -22.802 0.951   -3.551  1.00 97.07 166 A 1 
ATOM 1220 C CA  . THR A 1 166 ? -22.817 1.232   -4.986  1.00 97.06 166 A 1 
ATOM 1221 C C   . THR A 1 166 ? -23.254 2.675   -5.185  1.00 96.82 166 A 1 
ATOM 1222 O O   . THR A 1 166 ? -24.379 3.035   -4.833  1.00 95.10 166 A 1 
ATOM 1223 C CB  . THR A 1 166 ? -23.720 0.249   -5.738  1.00 96.11 166 A 1 
ATOM 1224 O OG1 . THR A 1 166 ? -23.256 -1.066  -5.527  1.00 86.96 166 A 1 
ATOM 1225 C CG2 . THR A 1 166 ? -23.671 0.483   -7.242  1.00 85.81 166 A 1 
ATOM 1226 N N   . LYS A 1 167 ? -22.365 3.514   -5.744  1.00 96.81 167 A 1 
ATOM 1227 C CA  . LYS A 1 167 ? -22.675 4.924   -6.023  1.00 96.25 167 A 1 
ATOM 1228 C C   . LYS A 1 167 ? -22.829 5.166   -7.520  1.00 96.61 167 A 1 
ATOM 1229 O O   . LYS A 1 167 ? -22.028 4.707   -8.329  1.00 95.60 167 A 1 
ATOM 1230 C CB  . LYS A 1 167 ? -21.650 5.880   -5.380  1.00 95.28 167 A 1 
ATOM 1231 C CG  . LYS A 1 167 ? -21.797 5.898   -3.842  1.00 92.84 167 A 1 
ATOM 1232 C CD  . LYS A 1 167 ? -21.350 7.204   -3.176  1.00 91.39 167 A 1 
ATOM 1233 C CE  . LYS A 1 167 ? -21.630 7.066   -1.678  1.00 87.75 167 A 1 
ATOM 1234 N NZ  . LYS A 1 167 ? -21.481 8.290   -0.853  1.00 83.34 167 A 1 
ATOM 1235 N N   . LYS A 1 168 ? -23.850 5.928   -7.871  1.00 96.65 168 A 1 
ATOM 1236 C CA  . LYS A 1 168 ? -24.067 6.443   -9.223  1.00 96.53 168 A 1 
ATOM 1237 C C   . LYS A 1 168 ? -23.498 7.851   -9.303  1.00 96.40 168 A 1 
ATOM 1238 O O   . LYS A 1 168 ? -24.007 8.761   -8.649  1.00 94.54 168 A 1 
ATOM 1239 C CB  . LYS A 1 168 ? -25.558 6.391   -9.597  1.00 95.62 168 A 1 
ATOM 1240 C CG  . LYS A 1 168 ? -26.021 4.935   -9.755  1.00 91.90 168 A 1 
ATOM 1241 C CD  . LYS A 1 168 ? -27.487 4.821   -10.181 1.00 90.43 168 A 1 
ATOM 1242 C CE  . LYS A 1 168 ? -27.783 3.321   -10.319 1.00 84.69 168 A 1 
ATOM 1243 N NZ  . LYS A 1 168 ? -29.167 3.024   -10.747 1.00 77.12 168 A 1 
ATOM 1244 N N   . LEU A 1 169 ? -22.441 8.017   -10.088 1.00 96.31 169 A 1 
ATOM 1245 C CA  . LEU A 1 169 ? -21.771 9.296   -10.268 1.00 95.88 169 A 1 
ATOM 1246 C C   . LEU A 1 169 ? -22.131 9.876   -11.629 1.00 96.62 169 A 1 
ATOM 1247 O O   . LEU A 1 169 ? -21.914 9.237   -12.659 1.00 95.27 169 A 1 
ATOM 1248 C CB  . LEU A 1 169 ? -20.250 9.132   -10.109 1.00 94.53 169 A 1 
ATOM 1249 C CG  . LEU A 1 169 ? -19.805 8.585   -8.744  1.00 92.32 169 A 1 
ATOM 1250 C CD1 . LEU A 1 169 ? -18.280 8.549   -8.714  1.00 87.01 169 A 1 
ATOM 1251 C CD2 . LEU A 1 169 ? -20.290 9.439   -7.570  1.00 86.88 169 A 1 
ATOM 1252 N N   . LYS A 1 170 ? -22.654 11.093  -11.631 1.00 96.68 170 A 1 
ATOM 1253 C CA  . LYS A 1 170 ? -22.814 11.885  -12.845 1.00 96.49 170 A 1 
ATOM 1254 C C   . LYS A 1 170 ? -21.491 12.595  -13.125 1.00 96.66 170 A 1 
ATOM 1255 O O   . LYS A 1 170 ? -21.093 13.468  -12.361 1.00 95.31 170 A 1 
ATOM 1256 C CB  . LYS A 1 170 ? -24.002 12.845  -12.673 1.00 95.27 170 A 1 
ATOM 1257 C CG  . LYS A 1 170 ? -24.335 13.521  -14.003 1.00 84.71 170 A 1 
ATOM 1258 C CD  . LYS A 1 170 ? -25.524 14.484  -13.865 1.00 84.94 170 A 1 
ATOM 1259 C CE  . LYS A 1 170 ? -25.757 15.065  -15.257 1.00 75.29 170 A 1 
ATOM 1260 N NZ  . LYS A 1 170 ? -26.657 16.224  -15.315 1.00 68.41 170 A 1 
ATOM 1261 N N   . ILE A 1 171 ? -20.805 12.193  -14.188 1.00 96.31 171 A 1 
ATOM 1262 C CA  . ILE A 1 171 ? -19.488 12.718  -14.547 1.00 96.21 171 A 1 
ATOM 1263 C C   . ILE A 1 171 ? -19.562 13.517  -15.843 1.00 96.64 171 A 1 
ATOM 1264 O O   . ILE A 1 171 ? -20.177 13.089  -16.823 1.00 95.41 171 A 1 
ATOM 1265 C CB  . ILE A 1 171 ? -18.421 11.601  -14.587 1.00 94.62 171 A 1 
ATOM 1266 C CG1 . ILE A 1 171 ? -18.737 10.495  -15.614 1.00 84.57 171 A 1 
ATOM 1267 C CG2 . ILE A 1 171 ? -18.234 11.006  -13.178 1.00 82.57 171 A 1 
ATOM 1268 C CD1 . ILE A 1 171 ? -17.585 9.514   -15.847 1.00 78.11 171 A 1 
ATOM 1269 N N   . ASN A 1 172 ? -18.893 14.665  -15.852 1.00 96.65 172 A 1 
ATOM 1270 C CA  . ASN A 1 172 ? -18.661 15.453  -17.057 1.00 96.54 172 A 1 
ATOM 1271 C C   . ASN A 1 172 ? -17.344 14.999  -17.682 1.00 96.76 172 A 1 
ATOM 1272 O O   . ASN A 1 172 ? -16.288 15.146  -17.061 1.00 95.28 172 A 1 
ATOM 1273 C CB  . ASN A 1 172 ? -18.633 16.942  -16.693 1.00 95.46 172 A 1 
ATOM 1274 C CG  . ASN A 1 172 ? -19.991 17.441  -16.228 1.00 90.50 172 A 1 
ATOM 1275 O OD1 . ASN A 1 172 ? -21.023 17.035  -16.705 1.00 79.26 172 A 1 
ATOM 1276 N ND2 . ASN A 1 172 ? -20.049 18.345  -15.284 1.00 80.06 172 A 1 
ATOM 1277 N N   . LYS A 1 173 ? -17.396 14.453  -18.882 1.00 96.55 173 A 1 
ATOM 1278 C CA  . LYS A 1 173 ? -16.213 13.948  -19.578 1.00 96.60 173 A 1 
ATOM 1279 C C   . LYS A 1 173 ? -16.243 14.254  -21.069 1.00 97.11 173 A 1 
ATOM 1280 O O   . LYS A 1 173 ? -17.262 14.683  -21.615 1.00 96.31 173 A 1 
ATOM 1281 C CB  . LYS A 1 173 ? -16.023 12.454  -19.275 1.00 94.81 173 A 1 
ATOM 1282 C CG  . LYS A 1 173 ? -17.082 11.532  -19.889 1.00 93.50 173 A 1 
ATOM 1283 C CD  . LYS A 1 173 ? -16.700 10.071  -19.599 1.00 93.13 173 A 1 
ATOM 1284 C CE  . LYS A 1 173 ? -17.581 9.113   -20.390 1.00 88.70 173 A 1 
ATOM 1285 N NZ  . LYS A 1 173 ? -17.222 7.702   -20.139 1.00 85.98 173 A 1 
ATOM 1286 N N   . MET A 1 174 ? -15.122 14.030  -21.731 1.00 96.38 174 A 1 
ATOM 1287 C CA  . MET A 1 174 ? -15.063 14.021  -23.185 1.00 96.31 174 A 1 
ATOM 1288 C C   . MET A 1 174 ? -15.634 12.694  -23.687 1.00 96.59 174 A 1 
ATOM 1289 O O   . MET A 1 174 ? -15.133 11.629  -23.330 1.00 95.30 174 A 1 
ATOM 1290 C CB  . MET A 1 174 ? -13.632 14.250  -23.669 1.00 95.66 174 A 1 
ATOM 1291 C CG  . MET A 1 174 ? -13.044 15.577  -23.177 1.00 92.82 174 A 1 
ATOM 1292 S SD  . MET A 1 174 ? -13.970 17.076  -23.611 1.00 88.83 174 A 1 
ATOM 1293 C CE  . MET A 1 174 ? -13.654 17.184  -25.383 1.00 75.39 174 A 1 
ATOM 1294 N N   . VAL A 1 175 ? -16.686 12.761  -24.486 1.00 96.14 175 A 1 
ATOM 1295 C CA  . VAL A 1 175 ? -17.331 11.610  -25.120 1.00 95.76 175 A 1 
ATOM 1296 C C   . VAL A 1 175 ? -17.050 11.620  -26.616 1.00 95.98 175 A 1 
ATOM 1297 O O   . VAL A 1 175 ? -16.787 12.667  -27.212 1.00 94.75 175 A 1 
ATOM 1298 C CB  . VAL A 1 175 ? -18.844 11.535  -24.820 1.00 94.53 175 A 1 
ATOM 1299 C CG1 . VAL A 1 175 ? -19.094 11.377  -23.314 1.00 86.75 175 A 1 
ATOM 1300 C CG2 . VAL A 1 175 ? -19.625 12.753  -25.323 1.00 87.70 175 A 1 
ATOM 1301 N N   . THR A 1 176 ? -17.110 10.455  -27.228 1.00 94.94 176 A 1 
ATOM 1302 C CA  . THR A 1 176 ? -16.987 10.304  -28.679 1.00 94.68 176 A 1 
ATOM 1303 C C   . THR A 1 176 ? -18.071 11.117  -29.393 1.00 94.81 176 A 1 
ATOM 1304 O O   . THR A 1 176 ? -19.231 11.121  -28.987 1.00 92.92 176 A 1 
ATOM 1305 C CB  . THR A 1 176 ? -17.073 8.822   -29.058 1.00 93.13 176 A 1 
ATOM 1306 O OG1 . THR A 1 176 ? -16.108 8.107   -28.321 1.00 80.61 176 A 1 
ATOM 1307 C CG2 . THR A 1 176 ? -16.777 8.564   -30.520 1.00 79.87 176 A 1 
ATOM 1308 N N   . CYS A 1 177 ? -17.703 11.840  -30.444 1.00 93.50 177 A 1 
ATOM 1309 C CA  . CYS A 1 177 ? -18.652 12.631  -31.220 1.00 93.48 177 A 1 
ATOM 1310 C C   . CYS A 1 177 ? -19.586 11.716  -32.022 1.00 93.20 177 A 1 
ATOM 1311 O O   . CYS A 1 177 ? -19.129 11.009  -32.920 1.00 91.76 177 A 1 
ATOM 1312 C CB  . CYS A 1 177 ? -17.875 13.579  -32.129 1.00 93.06 177 A 1 
ATOM 1313 S SG  . CYS A 1 177 ? -19.016 14.577  -33.131 1.00 91.41 177 A 1 
ATOM 1314 N N   . ASP A 1 178 ? -20.898 11.825  -31.789 1.00 93.92 178 A 1 
ATOM 1315 C CA  . ASP A 1 178 ? -21.907 10.980  -32.446 1.00 92.76 178 A 1 
ATOM 1316 C C   . ASP A 1 178 ? -21.960 11.166  -33.970 1.00 92.87 178 A 1 
ATOM 1317 O O   . ASP A 1 178 ? -22.292 10.239  -34.697 1.00 89.63 178 A 1 
ATOM 1318 C CB  . ASP A 1 178 ? -23.305 11.287  -31.874 1.00 90.73 178 A 1 
ATOM 1319 C CG  . ASP A 1 178 ? -23.290 11.517  -30.365 1.00 84.84 178 A 1 
ATOM 1320 O OD1 . ASP A 1 178 ? -22.812 10.629  -29.642 1.00 74.89 178 A 1 
ATOM 1321 O OD2 . ASP A 1 178 ? -23.616 12.673  -29.995 1.00 78.33 178 A 1 
ATOM 1322 N N   . LYS A 1 179 ? -21.622 12.375  -34.469 1.00 92.36 179 A 1 
ATOM 1323 C CA  . LYS A 1 179 ? -21.673 12.674  -35.912 1.00 91.73 179 A 1 
ATOM 1324 C C   . LYS A 1 179 ? -20.551 12.011  -36.710 1.00 91.96 179 A 1 
ATOM 1325 O O   . LYS A 1 179 ? -20.771 11.662  -37.858 1.00 88.76 179 A 1 
ATOM 1326 C CB  . LYS A 1 179 ? -21.644 14.187  -36.170 1.00 90.64 179 A 1 
ATOM 1327 C CG  . LYS A 1 179 ? -22.977 14.899  -35.883 1.00 81.06 179 A 1 
ATOM 1328 C CD  . LYS A 1 179 ? -22.950 16.311  -36.487 1.00 78.53 179 A 1 
ATOM 1329 C CE  . LYS A 1 179 ? -24.284 17.048  -36.313 1.00 70.47 179 A 1 
ATOM 1330 N NZ  . LYS A 1 179 ? -24.279 18.349  -37.029 1.00 62.09 179 A 1 
ATOM 1331 N N   . CYS A 1 180 ? -19.355 11.909  -36.130 1.00 91.54 180 A 1 
ATOM 1332 C CA  . CYS A 1 180 ? -18.186 11.367  -36.830 1.00 90.95 180 A 1 
ATOM 1333 C C   . CYS A 1 180 ? -17.658 10.061  -36.230 1.00 90.65 180 A 1 
ATOM 1334 O O   . CYS A 1 180 ? -16.601 9.590   -36.653 1.00 87.87 180 A 1 
ATOM 1335 C CB  . CYS A 1 180 ? -17.103 12.445  -36.909 1.00 90.32 180 A 1 
ATOM 1336 S SG  . CYS A 1 180 ? -16.441 12.851  -35.264 1.00 88.14 180 A 1 
ATOM 1337 N N   . GLY A 1 181 ? -18.331 9.500   -35.217 1.00 90.59 181 A 1 
ATOM 1338 C CA  . GLY A 1 181 ? -17.882 8.276   -34.558 1.00 89.42 181 A 1 
ATOM 1339 C C   . GLY A 1 181 ? -16.471 8.368   -33.961 1.00 89.70 181 A 1 
ATOM 1340 O O   . GLY A 1 181 ? -15.758 7.372   -33.907 1.00 85.96 181 A 1 
ATOM 1341 N N   . GLY A 1 182 ? -16.033 9.569   -33.568 1.00 89.63 182 A 1 
ATOM 1342 C CA  . GLY A 1 182 ? -14.702 9.792   -33.000 1.00 88.94 182 A 1 
ATOM 1343 C C   . GLY A 1 182 ? -13.597 10.103  -34.004 1.00 89.23 182 A 1 
ATOM 1344 O O   . GLY A 1 182 ? -12.520 10.529  -33.599 1.00 86.14 182 A 1 
ATOM 1345 N N   . THR A 1 183 ? -13.840 9.956   -35.293 1.00 88.75 183 A 1 
ATOM 1346 C CA  . THR A 1 183 ? -12.810 10.146  -36.328 1.00 87.26 183 A 1 
ATOM 1347 C C   . THR A 1 183 ? -12.393 11.610  -36.518 1.00 87.26 183 A 1 
ATOM 1348 O O   . THR A 1 183 ? -11.298 11.888  -36.981 1.00 83.76 183 A 1 
ATOM 1349 C CB  . THR A 1 183 ? -13.286 9.585   -37.671 1.00 85.80 183 A 1 
ATOM 1350 O OG1 . THR A 1 183 ? -14.427 10.285  -38.118 1.00 79.53 183 A 1 
ATOM 1351 C CG2 . THR A 1 183 ? -13.640 8.093   -37.624 1.00 78.72 183 A 1 
ATOM 1352 N N   . GLY A 1 184 ? -13.266 12.561  -36.186 1.00 89.05 184 A 1 
ATOM 1353 C CA  . GLY A 1 184 ? -13.061 13.991  -36.424 1.00 89.23 184 A 1 
ATOM 1354 C C   . GLY A 1 184 ? -13.341 14.450  -37.860 1.00 90.70 184 A 1 
ATOM 1355 O O   . GLY A 1 184 ? -13.458 15.649  -38.101 1.00 88.97 184 A 1 
ATOM 1356 N N   . ALA A 1 185 ? -13.497 13.528  -38.798 1.00 89.43 185 A 1 
ATOM 1357 C CA  . ALA A 1 185 ? -13.783 13.829  -40.197 1.00 89.79 185 A 1 
ATOM 1358 C C   . ALA A 1 185 ? -15.293 13.936  -40.462 1.00 90.66 185 A 1 
ATOM 1359 O O   . ALA A 1 185 ? -16.104 13.313  -39.783 1.00 89.47 185 A 1 
ATOM 1360 C CB  . ALA A 1 185 ? -13.123 12.761  -41.064 1.00 88.52 185 A 1 
ATOM 1361 N N   . LYS A 1 186 ? -15.674 14.739  -41.474 1.00 89.64 186 A 1 
ATOM 1362 C CA  . LYS A 1 186 ? -17.078 14.917  -41.871 1.00 89.39 186 A 1 
ATOM 1363 C C   . LYS A 1 186 ? -17.657 13.651  -42.499 1.00 89.91 186 A 1 
ATOM 1364 O O   . LYS A 1 186 ? -18.788 13.279  -42.193 1.00 86.71 186 A 1 
ATOM 1365 C CB  . LYS A 1 186 ? -17.173 16.128  -42.805 1.00 87.90 186 A 1 
ATOM 1366 C CG  . LYS A 1 186 ? -18.627 16.530  -43.098 1.00 81.76 186 A 1 
ATOM 1367 C CD  . LYS A 1 186 ? -18.657 17.907  -43.769 1.00 80.79 186 A 1 
ATOM 1368 C CE  . LYS A 1 186 ? -20.098 18.376  -43.986 1.00 74.05 186 A 1 
ATOM 1369 N NZ  . LYS A 1 186 ? -20.189 19.851  -43.880 1.00 65.70 186 A 1 
ATOM 1370 N N   . THR A 1 187 ? -16.871 12.986  -43.331 1.00 88.98 187 A 1 
ATOM 1371 C CA  . THR A 1 187 ? -17.191 11.710  -43.979 1.00 87.43 187 A 1 
ATOM 1372 C C   . THR A 1 187 ? -15.997 10.752  -43.868 1.00 86.89 187 A 1 
ATOM 1373 O O   . THR A 1 187 ? -14.872 11.215  -43.658 1.00 84.76 187 A 1 
ATOM 1374 C CB  . THR A 1 187 ? -17.577 11.901  -45.460 1.00 86.92 187 A 1 
ATOM 1375 O OG1 . THR A 1 187 ? -16.508 12.437  -46.194 1.00 81.26 187 A 1 
ATOM 1376 C CG2 . THR A 1 187 ? -18.779 12.825  -45.652 1.00 79.33 187 A 1 
ATOM 1377 N N   . PRO A 1 188 ? -16.197 9.434   -44.027 1.00 87.01 188 A 1 
ATOM 1378 C CA  . PRO A 1 188 ? -15.098 8.464   -44.010 1.00 84.14 188 A 1 
ATOM 1379 C C   . PRO A 1 188 ? -13.989 8.734   -45.042 1.00 84.21 188 A 1 
ATOM 1380 O O   . PRO A 1 188 ? -12.837 8.375   -44.811 1.00 80.23 188 A 1 
ATOM 1381 C CB  . PRO A 1 188 ? -15.762 7.104   -44.257 1.00 82.91 188 A 1 
ATOM 1382 C CG  . PRO A 1 188 ? -17.189 7.304   -43.742 1.00 79.05 188 A 1 
ATOM 1383 C CD  . PRO A 1 188 ? -17.476 8.750   -44.127 1.00 82.75 188 A 1 
ATOM 1384 N N   . ASP A 1 189 ? -14.318 9.419   -46.138 1.00 86.16 189 A 1 
ATOM 1385 C CA  . ASP A 1 189 ? -13.391 9.749   -47.231 1.00 85.18 189 A 1 
ATOM 1386 C C   . ASP A 1 189 ? -12.733 11.134  -47.082 1.00 85.52 189 A 1 
ATOM 1387 O O   . ASP A 1 189 ? -11.900 11.526  -47.902 1.00 81.23 189 A 1 
ATOM 1388 C CB  . ASP A 1 189 ? -14.135 9.622   -48.568 1.00 83.67 189 A 1 
ATOM 1389 C CG  . ASP A 1 189 ? -14.756 8.236   -48.744 1.00 76.72 189 A 1 
ATOM 1390 O OD1 . ASP A 1 189 ? -14.029 7.242   -48.530 1.00 70.83 189 A 1 
ATOM 1391 O OD2 . ASP A 1 189 ? -15.975 8.191   -49.020 1.00 70.95 189 A 1 
ATOM 1392 N N   . SER A 1 190 ? -13.063 11.882  -46.035 1.00 86.61 190 A 1 
ATOM 1393 C CA  . SER A 1 190 ? -12.530 13.234  -45.778 1.00 85.35 190 A 1 
ATOM 1394 C C   . SER A 1 190 ? -11.092 13.245  -45.244 1.00 85.73 190 A 1 
ATOM 1395 O O   . SER A 1 190 ? -10.732 14.063  -44.386 1.00 81.63 190 A 1 
ATOM 1396 C CB  . SER A 1 190 ? -13.461 14.018  -44.855 1.00 83.25 190 A 1 
ATOM 1397 O OG  . SER A 1 190 ? -14.712 14.260  -45.463 1.00 74.84 190 A 1 
ATOM 1398 N N   . TYR A 1 191 ? -10.249 12.334  -45.733 1.00 85.61 191 A 1 
ATOM 1399 C CA  . TYR A 1 191 ? -8.853  12.198  -45.339 1.00 85.10 191 A 1 
ATOM 1400 C C   . TYR A 1 191 ? -7.916  12.361  -46.531 1.00 86.86 191 A 1 
ATOM 1401 O O   . TYR A 1 191 ? -8.170  11.870  -47.626 1.00 84.42 191 A 1 
ATOM 1402 C CB  . TYR A 1 191 ? -8.615  10.838  -44.676 1.00 82.22 191 A 1 
ATOM 1403 C CG  . TYR A 1 191 ? -9.339  10.647  -43.361 1.00 79.00 191 A 1 
ATOM 1404 C CD1 . TYR A 1 191 ? -8.787  11.174  -42.180 1.00 74.99 191 A 1 
ATOM 1405 C CD2 . TYR A 1 191 ? -10.549 9.925   -43.322 1.00 75.06 191 A 1 
ATOM 1406 C CE1 . TYR A 1 191 ? -9.420  10.952  -40.947 1.00 72.00 191 A 1 
ATOM 1407 C CE2 . TYR A 1 191 ? -11.188 9.701   -42.091 1.00 72.44 191 A 1 
ATOM 1408 C CZ  . TYR A 1 191 ? -10.614 10.199  -40.900 1.00 73.18 191 A 1 
ATOM 1409 O OH  . TYR A 1 191 ? -11.197 9.939   -39.708 1.00 69.90 191 A 1 
ATOM 1410 N N   . THR A 1 192 ? -6.777  12.976  -46.271 1.00 85.94 192 A 1 
ATOM 1411 C CA  . THR A 1 192 ? -5.649  13.027  -47.202 1.00 85.67 192 A 1 
ATOM 1412 C C   . THR A 1 192 ? -4.425  12.378  -46.566 1.00 86.50 192 A 1 
ATOM 1413 O O   . THR A 1 192 ? -4.257  12.394  -45.346 1.00 83.64 192 A 1 
ATOM 1414 C CB  . THR A 1 192 ? -5.347  14.460  -47.660 1.00 83.95 192 A 1 
ATOM 1415 O OG1 . THR A 1 192 ? -5.192  15.329  -46.564 1.00 71.36 192 A 1 
ATOM 1416 C CG2 . THR A 1 192 ? -6.481  15.022  -48.519 1.00 72.25 192 A 1 
ATOM 1417 N N   . THR A 1 193 ? -3.563  11.801  -47.390 1.00 86.67 193 A 1 
ATOM 1418 C CA  . THR A 1 193 ? -2.275  11.276  -46.924 1.00 86.60 193 A 1 
ATOM 1419 C C   . THR A 1 193 ? -1.451  12.406  -46.309 1.00 87.51 193 A 1 
ATOM 1420 O O   . THR A 1 193 ? -1.343  13.486  -46.887 1.00 85.36 193 A 1 
ATOM 1421 C CB  . THR A 1 193 ? -1.507  10.610  -48.070 1.00 85.31 193 A 1 
ATOM 1422 O OG1 . THR A 1 193 ? -2.330  9.638   -48.669 1.00 74.98 193 A 1 
ATOM 1423 C CG2 . THR A 1 193 ? -0.249  9.891   -47.603 1.00 73.92 193 A 1 
ATOM 1424 N N   . CYS A 1 194 ? -0.883  12.179  -45.141 1.00 85.92 194 A 1 
ATOM 1425 C CA  . CYS A 1 194 ? -0.064  13.177  -44.466 1.00 86.22 194 A 1 
ATOM 1426 C C   . CYS A 1 194 ? 1.198   13.469  -45.284 1.00 87.71 194 A 1 
ATOM 1427 O O   . CYS A 1 194 ? 2.031   12.581  -45.461 1.00 87.44 194 A 1 
ATOM 1428 C CB  . CYS A 1 194 ? 0.271   12.672  -43.063 1.00 85.88 194 A 1 
ATOM 1429 S SG  . CYS A 1 194 ? 1.303   13.895  -42.198 1.00 82.41 194 A 1 
ATOM 1430 N N   . ALA A 1 195 ? 1.368   14.721  -45.708 1.00 90.03 195 A 1 
ATOM 1431 C CA  . ALA A 1 195 ? 2.516   15.133  -46.516 1.00 89.88 195 A 1 
ATOM 1432 C C   . ALA A 1 195 ? 3.858   15.023  -45.769 1.00 90.93 195 A 1 
ATOM 1433 O O   . ALA A 1 195 ? 4.884   14.776  -46.387 1.00 88.41 195 A 1 
ATOM 1434 C CB  . ALA A 1 195 ? 2.261   16.567  -46.997 1.00 88.46 195 A 1 
ATOM 1435 N N   . ALA A 1 196 ? 3.854   15.157  -44.436 1.00 89.81 196 A 1 
ATOM 1436 C CA  . ALA A 1 196 ? 5.078   15.118  -43.634 1.00 89.32 196 A 1 
ATOM 1437 C C   . ALA A 1 196 ? 5.662   13.704  -43.453 1.00 90.52 196 A 1 
ATOM 1438 O O   . ALA A 1 196 ? 6.864   13.565  -43.257 1.00 87.50 196 A 1 
ATOM 1439 C CB  . ALA A 1 196 ? 4.780   15.764  -42.280 1.00 88.67 196 A 1 
ATOM 1440 N N   . CYS A 1 197 ? 4.827   12.667  -43.470 1.00 87.83 197 A 1 
ATOM 1441 C CA  . CYS A 1 197 ? 5.268   11.279  -43.297 1.00 87.77 197 A 1 
ATOM 1442 C C   . CYS A 1 197 ? 4.874   10.351  -44.455 1.00 88.87 197 A 1 
ATOM 1443 O O   . CYS A 1 197 ? 5.073   9.138   -44.355 1.00 86.59 197 A 1 
ATOM 1444 C CB  . CYS A 1 197 ? 4.756   10.762  -41.950 1.00 86.85 197 A 1 
ATOM 1445 S SG  . CYS A 1 197 ? 2.938   10.596  -41.955 1.00 83.79 197 A 1 
ATOM 1446 N N   . ASN A 1 198 ? 4.278   10.892  -45.519 1.00 89.14 198 A 1 
ATOM 1447 C CA  . ASN A 1 198 ? 3.800   10.139  -46.683 1.00 88.49 198 A 1 
ATOM 1448 C C   . ASN A 1 198 ? 2.962   8.896   -46.315 1.00 88.17 198 A 1 
ATOM 1449 O O   . ASN A 1 198 ? 3.075   7.844   -46.931 1.00 84.78 198 A 1 
ATOM 1450 C CB  . ASN A 1 198 ? 4.982   9.859   -47.625 1.00 88.28 198 A 1 
ATOM 1451 C CG  . ASN A 1 198 ? 5.574   11.137  -48.193 1.00 81.82 198 A 1 
ATOM 1452 O OD1 . ASN A 1 198 ? 4.878   12.087  -48.498 1.00 74.98 198 A 1 
ATOM 1453 N ND2 . ASN A 1 198 ? 6.873   11.203  -48.353 1.00 72.73 198 A 1 
ATOM 1454 N N   . GLY A 1 199 ? 2.133   9.018   -45.279 1.00 87.10 199 A 1 
ATOM 1455 C CA  . GLY A 1 199 ? 1.247   7.941   -44.840 1.00 85.15 199 A 1 
ATOM 1456 C C   . GLY A 1 199 ? 1.843   6.955   -43.835 1.00 85.55 199 A 1 
ATOM 1457 O O   . GLY A 1 199 ? 1.100   6.131   -43.306 1.00 82.62 199 A 1 
ATOM 1458 N N   . SER A 1 200 ? 3.137   7.035   -43.522 1.00 88.28 200 A 1 
ATOM 1459 C CA  . SER A 1 200 ? 3.795   6.110   -42.580 1.00 86.83 200 A 1 
ATOM 1460 C C   . SER A 1 200 ? 3.423   6.344   -41.109 1.00 86.26 200 A 1 
ATOM 1461 O O   . SER A 1 200 ? 3.550   5.439   -40.293 1.00 81.90 200 A 1 
ATOM 1462 C CB  . SER A 1 200 ? 5.315   6.193   -42.739 1.00 86.66 200 A 1 
ATOM 1463 O OG  . SER A 1 200 ? 5.780   7.472   -42.349 1.00 79.17 200 A 1 
ATOM 1464 N N   . GLY A 1 201 ? 2.985   7.551   -40.757 1.00 87.07 201 A 1 
ATOM 1465 C CA  . GLY A 1 201 ? 2.730   7.951   -39.368 1.00 86.01 201 A 1 
ATOM 1466 C C   . GLY A 1 201 ? 3.985   8.290   -38.559 1.00 87.73 201 A 1 
ATOM 1467 O O   . GLY A 1 201 ? 3.880   8.838   -37.461 1.00 86.16 201 A 1 
ATOM 1468 N N   . TYR A 1 202 ? 5.170   8.027   -39.109 1.00 88.27 202 A 1 
ATOM 1469 C CA  . TYR A 1 202 ? 6.459   8.245   -38.451 1.00 89.45 202 A 1 
ATOM 1470 C C   . TYR A 1 202 ? 7.393   9.065   -39.340 1.00 91.63 202 A 1 
ATOM 1471 O O   . TYR A 1 202 ? 7.325   9.005   -40.570 1.00 90.14 202 A 1 
ATOM 1472 C CB  . TYR A 1 202 ? 7.086   6.897   -38.074 1.00 86.63 202 A 1 
ATOM 1473 C CG  . TYR A 1 202 ? 6.259   6.089   -37.091 1.00 82.09 202 A 1 
ATOM 1474 C CD1 . TYR A 1 202 ? 6.405   6.287   -35.705 1.00 77.03 202 A 1 
ATOM 1475 C CD2 . TYR A 1 202 ? 5.310   5.157   -37.566 1.00 77.02 202 A 1 
ATOM 1476 C CE1 . TYR A 1 202 ? 5.617   5.561   -34.794 1.00 72.82 202 A 1 
ATOM 1477 C CE2 . TYR A 1 202 ? 4.511   4.432   -36.658 1.00 72.57 202 A 1 
ATOM 1478 C CZ  . TYR A 1 202 ? 4.667   4.635   -35.271 1.00 73.70 202 A 1 
ATOM 1479 O OH  . TYR A 1 202 ? 3.893   3.937   -34.391 1.00 71.20 202 A 1 
ATOM 1480 N N   . VAL A 1 203 ? 8.279   9.820   -38.701 1.00 89.66 203 A 1 
ATOM 1481 C CA  . VAL A 1 203 ? 9.343   10.575  -39.369 1.00 90.48 203 A 1 
ATOM 1482 C C   . VAL A 1 203 ? 10.680  10.252  -38.716 1.00 91.31 203 A 1 
ATOM 1483 O O   . VAL A 1 203 ? 10.775  10.097  -37.498 1.00 89.33 203 A 1 
ATOM 1484 C CB  . VAL A 1 203 ? 9.071   12.095  -39.392 1.00 89.18 203 A 1 
ATOM 1485 C CG1 . VAL A 1 203 ? 7.834   12.413  -40.247 1.00 79.50 203 A 1 
ATOM 1486 C CG2 . VAL A 1 203 ? 8.880   12.711  -38.005 1.00 80.32 203 A 1 
ATOM 1487 N N   . THR A 1 204 ? 11.724  10.149  -39.522 1.00 90.53 204 A 1 
ATOM 1488 C CA  . THR A 1 204 ? 13.082  9.947   -39.015 1.00 89.85 204 A 1 
ATOM 1489 C C   . THR A 1 204 ? 13.688  11.297  -38.656 1.00 90.81 204 A 1 
ATOM 1490 O O   . THR A 1 204 ? 13.795  12.178  -39.509 1.00 88.36 204 A 1 
ATOM 1491 C CB  . THR A 1 204 ? 13.945  9.198   -40.035 1.00 88.42 204 A 1 
ATOM 1492 O OG1 . THR A 1 204 ? 13.280  8.022   -40.435 1.00 77.22 204 A 1 
ATOM 1493 C CG2 . THR A 1 204 ? 15.283  8.775   -39.450 1.00 76.37 204 A 1 
ATOM 1494 N N   . GLN A 1 205 ? 14.082  11.462  -37.403 1.00 92.06 205 A 1 
ATOM 1495 C CA  . GLN A 1 205 ? 14.803  12.636  -36.929 1.00 90.82 205 A 1 
ATOM 1496 C C   . GLN A 1 205 ? 16.244  12.263  -36.587 1.00 92.53 205 A 1 
ATOM 1497 O O   . GLN A 1 205 ? 16.509  11.217  -35.993 1.00 90.22 205 A 1 
ATOM 1498 C CB  . GLN A 1 205 ? 14.090  13.271  -35.728 1.00 87.45 205 A 1 
ATOM 1499 C CG  . GLN A 1 205 ? 12.773  13.945  -36.154 1.00 74.51 205 A 1 
ATOM 1500 C CD  . GLN A 1 205 ? 12.136  14.771  -35.039 1.00 73.92 205 A 1 
ATOM 1501 O OE1 . GLN A 1 205 ? 12.467  14.672  -33.870 1.00 68.00 205 A 1 
ATOM 1502 N NE2 . GLN A 1 205 ? 11.194  15.627  -35.353 1.00 64.66 205 A 1 
ATOM 1503 N N   . VAL A 1 206 ? 17.174  13.129  -36.956 1.00 92.46 206 A 1 
ATOM 1504 C CA  . VAL A 1 206 ? 18.577  12.989  -36.565 1.00 92.36 206 A 1 
ATOM 1505 C C   . VAL A 1 206 ? 18.764  13.700  -35.234 1.00 92.82 206 A 1 
ATOM 1506 O O   . VAL A 1 206 ? 18.644  14.923  -35.159 1.00 90.54 206 A 1 
ATOM 1507 C CB  . VAL A 1 206 ? 19.530  13.527  -37.645 1.00 91.11 206 A 1 
ATOM 1508 C CG1 . VAL A 1 206 ? 20.988  13.273  -37.247 1.00 82.07 206 A 1 
ATOM 1509 C CG2 . VAL A 1 206 ? 19.286  12.846  -38.999 1.00 83.11 206 A 1 
ATOM 1510 N N   . VAL A 1 207 ? 19.049  12.939  -34.186 1.00 92.40 207 A 1 
ATOM 1511 C CA  . VAL A 1 207 ? 19.334  13.464  -32.851 1.00 91.26 207 A 1 
ATOM 1512 C C   . VAL A 1 207 ? 20.848  13.473  -32.655 1.00 92.29 207 A 1 
ATOM 1513 O O   . VAL A 1 207 ? 21.517  12.455  -32.832 1.00 90.48 207 A 1 
ATOM 1514 C CB  . VAL A 1 207 ? 18.602  12.662  -31.759 1.00 88.87 207 A 1 
ATOM 1515 C CG1 . VAL A 1 207 ? 18.813  13.299  -30.380 1.00 78.00 207 A 1 
ATOM 1516 C CG2 . VAL A 1 207 ? 17.088  12.621  -32.018 1.00 79.21 207 A 1 
ATOM 1517 N N   . ASN A 1 208 ? 21.392  14.635  -32.301 1.00 92.13 208 A 1 
ATOM 1518 C CA  . ASN A 1 208 ? 22.799  14.747  -31.939 1.00 91.45 208 A 1 
ATOM 1519 C C   . ASN A 1 208 ? 22.963  14.319  -30.478 1.00 91.14 208 A 1 
ATOM 1520 O O   . ASN A 1 208 ? 22.458  14.986  -29.577 1.00 87.75 208 A 1 
ATOM 1521 C CB  . ASN A 1 208 ? 23.287  16.186  -32.179 1.00 90.20 208 A 1 
ATOM 1522 C CG  . ASN A 1 208 ? 23.298  16.588  -33.644 1.00 84.86 208 A 1 
ATOM 1523 O OD1 . ASN A 1 208 ? 23.591  15.825  -34.548 1.00 76.41 208 A 1 
ATOM 1524 N ND2 . ASN A 1 208 ? 22.995  17.833  -33.930 1.00 78.44 208 A 1 
ATOM 1525 N N   . THR A 1 209 ? 23.653  13.216  -30.244 1.00 92.15 209 A 1 
ATOM 1526 C CA  . THR A 1 209 ? 24.025  12.745  -28.906 1.00 90.68 209 A 1 
ATOM 1527 C C   . THR A 1 209 ? 25.511  13.009  -28.655 1.00 92.04 209 A 1 
ATOM 1528 O O   . THR A 1 209 ? 26.272  13.291  -29.584 1.00 88.63 209 A 1 
ATOM 1529 C CB  . THR A 1 209 ? 23.673  11.263  -28.706 1.00 88.26 209 A 1 
ATOM 1530 O OG1 . THR A 1 209 ? 24.505  10.442  -29.481 1.00 80.78 209 A 1 
ATOM 1531 C CG2 . THR A 1 209 ? 22.221  10.937  -29.068 1.00 79.38 209 A 1 
ATOM 1532 N N   . ILE A 1 210 ? 25.942  12.884  -27.403 1.00 95.31 210 A 1 
ATOM 1533 C CA  . ILE A 1 210 ? 27.358  13.018  -27.006 1.00 94.94 210 A 1 
ATOM 1534 C C   . ILE A 1 210 ? 28.252  12.003  -27.759 1.00 94.77 210 A 1 
ATOM 1535 O O   . ILE A 1 210 ? 29.417  12.277  -28.021 1.00 91.63 210 A 1 
ATOM 1536 C CB  . ILE A 1 210 ? 27.479  12.878  -25.464 1.00 93.66 210 A 1 
ATOM 1537 C CG1 . ILE A 1 210 ? 26.642  13.979  -24.759 1.00 85.86 210 A 1 
ATOM 1538 C CG2 . ILE A 1 210 ? 28.940  12.942  -24.996 1.00 82.74 210 A 1 
ATOM 1539 C CD1 . ILE A 1 210 ? 26.498  13.786  -23.240 1.00 78.59 210 A 1 
ATOM 1540 N N   . PHE A 1 211 ? 27.678  10.882  -28.188 1.00 92.49 211 A 1 
ATOM 1541 C CA  . PHE A 1 211 ? 28.362  9.819   -28.937 1.00 92.30 211 A 1 
ATOM 1542 C C   . PHE A 1 211 ? 28.234  9.944   -30.471 1.00 93.56 211 A 1 
ATOM 1543 O O   . PHE A 1 211 ? 28.655  9.047   -31.196 1.00 89.50 211 A 1 
ATOM 1544 C CB  . PHE A 1 211 ? 27.865  8.465   -28.418 1.00 89.78 211 A 1 
ATOM 1545 C CG  . PHE A 1 211 ? 28.141  8.248   -26.943 1.00 85.24 211 A 1 
ATOM 1546 C CD1 . PHE A 1 211 ? 29.444  7.919   -26.516 1.00 79.15 211 A 1 
ATOM 1547 C CD2 . PHE A 1 211 ? 27.113  8.391   -25.988 1.00 79.61 211 A 1 
ATOM 1548 C CE1 . PHE A 1 211 ? 29.714  7.730   -25.149 1.00 76.32 211 A 1 
ATOM 1549 C CE2 . PHE A 1 211 ? 27.387  8.205   -24.617 1.00 76.38 211 A 1 
ATOM 1550 C CZ  . PHE A 1 211 ? 28.689  7.871   -24.197 1.00 76.26 211 A 1 
ATOM 1551 N N   . GLY A 1 212 ? 27.653  11.035  -30.975 1.00 90.97 212 A 1 
ATOM 1552 C CA  . GLY A 1 212 ? 27.505  11.288  -32.409 1.00 90.84 212 A 1 
ATOM 1553 C C   . GLY A 1 212 ? 26.052  11.469  -32.863 1.00 92.07 212 A 1 
ATOM 1554 O O   . GLY A 1 212 ? 25.133  11.655  -32.062 1.00 89.03 212 A 1 
ATOM 1555 N N   . ARG A 1 213 ? 25.834  11.467  -34.180 1.00 92.96 213 A 1 
ATOM 1556 C CA  . ARG A 1 213 ? 24.507  11.617  -34.796 1.00 92.87 213 A 1 
ATOM 1557 C C   . ARG A 1 213 ? 23.795  10.268  -34.836 1.00 93.18 213 A 1 
ATOM 1558 O O   . ARG A 1 213 ? 24.230  9.373   -35.556 1.00 90.14 213 A 1 
ATOM 1559 C CB  . ARG A 1 213 ? 24.618  12.222  -36.205 1.00 91.58 213 A 1 
ATOM 1560 C CG  . ARG A 1 213 ? 25.125  13.674  -36.172 1.00 82.52 213 A 1 
ATOM 1561 C CD  . ARG A 1 213 ? 25.157  14.251  -37.590 1.00 80.73 213 A 1 
ATOM 1562 N NE  . ARG A 1 213 ? 25.685  15.631  -37.593 1.00 74.34 213 A 1 
ATOM 1563 C CZ  . ARG A 1 213 ? 25.956  16.364  -38.667 1.00 66.42 213 A 1 
ATOM 1564 N NH1 . ARG A 1 213 ? 25.754  15.917  -39.876 1.00 61.65 213 A 1 
ATOM 1565 N NH2 . ARG A 1 213 ? 26.449  17.562  -38.538 1.00 60.48 213 A 1 
ATOM 1566 N N   . THR A 1 214 ? 22.688  10.152  -34.125 1.00 92.98 214 A 1 
ATOM 1567 C CA  . THR A 1 214 ? 21.850  8.945   -34.132 1.00 91.86 214 A 1 
ATOM 1568 C C   . THR A 1 214 ? 20.529  9.252   -34.829 1.00 92.66 214 A 1 
ATOM 1569 O O   . THR A 1 214 ? 19.909  10.287  -34.576 1.00 89.60 214 A 1 
ATOM 1570 C CB  . THR A 1 214 ? 21.624  8.415   -32.709 1.00 89.09 214 A 1 
ATOM 1571 O OG1 . THR A 1 214 ? 22.866  8.259   -32.062 1.00 75.10 214 A 1 
ATOM 1572 C CG2 . THR A 1 214 ? 20.958  7.044   -32.693 1.00 74.46 214 A 1 
ATOM 1573 N N   . GLN A 1 215 ? 20.095  8.377   -35.730 1.00 92.94 215 A 1 
ATOM 1574 C CA  . GLN A 1 215 ? 18.772  8.477   -36.339 1.00 91.71 215 A 1 
ATOM 1575 C C   . GLN A 1 215 ? 17.743  7.814   -35.424 1.00 91.28 215 A 1 
ATOM 1576 O O   . GLN A 1 215 ? 17.886  6.645   -35.073 1.00 86.92 215 A 1 
ATOM 1577 C CB  . GLN A 1 215 ? 18.766  7.847   -37.739 1.00 88.80 215 A 1 
ATOM 1578 C CG  . GLN A 1 215 ? 19.627  8.649   -38.731 1.00 77.84 215 A 1 
ATOM 1579 C CD  . GLN A 1 215 ? 19.574  8.090   -40.153 1.00 77.70 215 A 1 
ATOM 1580 O OE1 . GLN A 1 215 ? 18.861  7.154   -40.467 1.00 73.16 215 A 1 
ATOM 1581 N NE2 . GLN A 1 215 ? 20.323  8.643   -41.073 1.00 69.27 215 A 1 
ATOM 1582 N N   . SER A 1 216 ? 16.710  8.549   -35.044 1.00 91.19 216 A 1 
ATOM 1583 C CA  . SER A 1 216 ? 15.587  8.025   -34.272 1.00 89.37 216 A 1 
ATOM 1584 C C   . SER A 1 216 ? 14.294  8.194   -35.058 1.00 90.74 216 A 1 
ATOM 1585 O O   . SER A 1 216 ? 14.028  9.249   -35.631 1.00 87.79 216 A 1 
ATOM 1586 C CB  . SER A 1 216 ? 15.509  8.677   -32.888 1.00 86.32 216 A 1 
ATOM 1587 O OG  . SER A 1 216 ? 15.256  10.064  -32.979 1.00 72.60 216 A 1 
ATOM 1588 N N   . THR A 1 217 ? 13.479  7.150   -35.093 1.00 90.92 217 A 1 
ATOM 1589 C CA  . THR A 1 217 ? 12.142  7.224   -35.681 1.00 89.25 217 A 1 
ATOM 1590 C C   . THR A 1 217 ? 11.175  7.737   -34.624 1.00 89.69 217 A 1 
ATOM 1591 O O   . THR A 1 217 ? 10.954  7.080   -33.609 1.00 87.09 217 A 1 
ATOM 1592 C CB  . THR A 1 217 ? 11.707  5.862   -36.228 1.00 87.62 217 A 1 
ATOM 1593 O OG1 . THR A 1 217 ? 12.678  5.394   -37.134 1.00 75.70 217 A 1 
ATOM 1594 C CG2 . THR A 1 217 ? 10.396  5.953   -37.000 1.00 74.12 217 A 1 
ATOM 1595 N N   . VAL A 1 218 ? 10.603  8.904   -34.852 1.00 89.47 218 A 1 
ATOM 1596 C CA  . VAL A 1 218 ? 9.626   9.522   -33.954 1.00 88.69 218 A 1 
ATOM 1597 C C   . VAL A 1 218 ? 8.259   9.590   -34.621 1.00 89.32 218 A 1 
ATOM 1598 O O   . VAL A 1 218 ? 8.129   9.556   -35.845 1.00 87.79 218 A 1 
ATOM 1599 C CB  . VAL A 1 218 ? 10.084  10.906  -33.449 1.00 87.89 218 A 1 
ATOM 1600 C CG1 . VAL A 1 218 ? 11.393  10.805  -32.658 1.00 79.38 218 A 1 
ATOM 1601 C CG2 . VAL A 1 218 ? 10.248  11.922  -34.574 1.00 80.61 218 A 1 
ATOM 1602 N N   . GLN A 1 219 ? 7.223   9.677   -33.805 1.00 89.97 219 A 1 
ATOM 1603 C CA  . GLN A 1 219 ? 5.862   9.862   -34.289 1.00 88.73 219 A 1 
ATOM 1604 C C   . GLN A 1 219 ? 5.758   11.173  -35.081 1.00 90.08 219 A 1 
ATOM 1605 O O   . GLN A 1 219 ? 6.304   12.198  -34.671 1.00 88.60 219 A 1 
ATOM 1606 C CB  . GLN A 1 219 ? 4.922   9.835   -33.081 1.00 85.08 219 A 1 
ATOM 1607 C CG  . GLN A 1 219 ? 3.453   9.674   -33.478 1.00 74.13 219 A 1 
ATOM 1608 C CD  . GLN A 1 219 ? 2.564   9.487   -32.254 1.00 72.79 219 A 1 
ATOM 1609 O OE1 . GLN A 1 219 ? 2.869   9.885   -31.146 1.00 66.44 219 A 1 
ATOM 1610 N NE2 . GLN A 1 219 ? 1.429   8.851   -32.386 1.00 62.43 219 A 1 
ATOM 1611 N N   . CYS A 1 220 ? 5.069   11.147  -36.215 1.00 88.07 220 A 1 
ATOM 1612 C CA  . CYS A 1 220 ? 4.923   12.326  -37.058 1.00 87.81 220 A 1 
ATOM 1613 C C   . CYS A 1 220 ? 4.185   13.436  -36.292 1.00 87.90 220 A 1 
ATOM 1614 O O   . CYS A 1 220 ? 3.043   13.215  -35.886 1.00 87.11 220 A 1 
ATOM 1615 C CB  . CYS A 1 220 ? 4.187   11.933  -38.339 1.00 88.27 220 A 1 
ATOM 1616 S SG  . CYS A 1 220 ? 3.952   13.399  -39.389 1.00 85.99 220 A 1 
ATOM 1617 N N   . PRO A 1 221 ? 4.769   14.633  -36.129 1.00 88.97 221 A 1 
ATOM 1618 C CA  . PRO A 1 221 ? 4.144   15.711  -35.365 1.00 87.70 221 A 1 
ATOM 1619 C C   . PRO A 1 221 ? 2.888   16.267  -36.040 1.00 87.85 221 A 1 
ATOM 1620 O O   . PRO A 1 221 ? 1.997   16.771  -35.366 1.00 85.35 221 A 1 
ATOM 1621 C CB  . PRO A 1 221 ? 5.238   16.773  -35.218 1.00 87.24 221 A 1 
ATOM 1622 C CG  . PRO A 1 221 ? 6.141   16.537  -36.427 1.00 84.49 221 A 1 
ATOM 1623 C CD  . PRO A 1 221 ? 6.087   15.029  -36.610 1.00 88.82 221 A 1 
ATOM 1624 N N   . THR A 1 222 ? 2.773   16.128  -37.366 1.00 88.43 222 A 1 
ATOM 1625 C CA  . THR A 1 222 ? 1.637   16.655  -38.137 1.00 87.36 222 A 1 
ATOM 1626 C C   . THR A 1 222 ? 0.386   15.781  -38.025 1.00 86.29 222 A 1 
ATOM 1627 O O   . THR A 1 222 ? -0.712  16.307  -37.892 1.00 82.47 222 A 1 
ATOM 1628 C CB  . THR A 1 222 ? 2.024   16.802  -39.615 1.00 87.51 222 A 1 
ATOM 1629 O OG1 . THR A 1 222 ? 3.245   17.498  -39.718 1.00 79.27 222 A 1 
ATOM 1630 C CG2 . THR A 1 222 ? 0.998   17.581  -40.427 1.00 77.50 222 A 1 
ATOM 1631 N N   . CYS A 1 223 ? 0.534   14.455  -38.101 1.00 85.68 223 A 1 
ATOM 1632 C CA  . CYS A 1 223 ? -0.603  13.528  -38.055 1.00 83.42 223 A 1 
ATOM 1633 C C   . CYS A 1 223 ? -0.676  12.694  -36.771 1.00 82.29 223 A 1 
ATOM 1634 O O   . CYS A 1 223 ? -1.547  11.830  -36.672 1.00 79.33 223 A 1 
ATOM 1635 C CB  . CYS A 1 223 ? -0.594  12.644  -39.304 1.00 83.43 223 A 1 
ATOM 1636 S SG  . CYS A 1 223 ? 0.810   11.485  -39.267 1.00 81.56 223 A 1 
ATOM 1637 N N   . HIS A 1 224 ? 0.234   12.921  -35.817 1.00 84.81 224 A 1 
ATOM 1638 C CA  . HIS A 1 224 ? 0.279   12.205  -34.538 1.00 82.78 224 A 1 
ATOM 1639 C C   . HIS A 1 224 ? 0.230   10.669  -34.689 1.00 82.50 224 A 1 
ATOM 1640 O O   . HIS A 1 224 ? -0.381  9.974   -33.890 1.00 79.61 224 A 1 
ATOM 1641 C CB  . HIS A 1 224 ? -0.780  12.770  -33.582 1.00 81.77 224 A 1 
ATOM 1642 C CG  . HIS A 1 224 ? -0.631  14.254  -33.342 1.00 76.86 224 A 1 
ATOM 1643 N ND1 . HIS A 1 224 ? -1.064  15.260  -34.161 1.00 69.11 224 A 1 
ATOM 1644 C CD2 . HIS A 1 224 ? -0.013  14.845  -32.272 1.00 68.15 224 A 1 
ATOM 1645 C CE1 . HIS A 1 224 ? -0.713  16.432  -33.600 1.00 67.46 224 A 1 
ATOM 1646 N NE2 . HIS A 1 224 ? -0.078  16.231  -32.444 1.00 68.20 224 A 1 
ATOM 1647 N N   . GLY A 1 225 ? 0.873   10.142  -35.726 1.00 82.67 225 A 1 
ATOM 1648 C CA  . GLY A 1 225 ? 0.955   8.705   -35.984 1.00 81.83 225 A 1 
ATOM 1649 C C   . GLY A 1 225 ? -0.140  8.126   -36.880 1.00 83.04 225 A 1 
ATOM 1650 O O   . GLY A 1 225 ? -0.026  6.970   -37.287 1.00 80.79 225 A 1 
ATOM 1651 N N   . ASP A 1 226 ? -1.168  8.902   -37.249 1.00 82.87 226 A 1 
ATOM 1652 C CA  . ASP A 1 226 ? -2.297  8.388   -38.044 1.00 82.09 226 A 1 
ATOM 1653 C C   . ASP A 1 226 ? -1.954  8.169   -39.527 1.00 83.32 226 A 1 
ATOM 1654 O O   . ASP A 1 226 ? -2.661  7.449   -40.235 1.00 80.97 226 A 1 
ATOM 1655 C CB  . ASP A 1 226 ? -3.504  9.327   -37.900 1.00 79.71 226 A 1 
ATOM 1656 C CG  . ASP A 1 226 ? -4.148  9.285   -36.513 1.00 73.69 226 A 1 
ATOM 1657 O OD1 . ASP A 1 226 ? -4.108  8.202   -35.874 1.00 70.31 226 A 1 
ATOM 1658 O OD2 . ASP A 1 226 ? -4.734  10.317  -36.131 1.00 67.71 226 A 1 
ATOM 1659 N N   . GLY A 1 227 ? -0.888  8.789   -40.018 1.00 84.34 227 A 1 
ATOM 1660 C CA  . GLY A 1 227 ? -0.488  8.761   -41.429 1.00 84.44 227 A 1 
ATOM 1661 C C   . GLY A 1 227 ? -1.392  9.581   -42.362 1.00 86.11 227 A 1 
ATOM 1662 O O   . GLY A 1 227 ? -1.069  9.763   -43.536 1.00 84.20 227 A 1 
ATOM 1663 N N   . ARG A 1 228 ? -2.507  10.092  -41.846 1.00 87.65 228 A 1 
ATOM 1664 C CA  . ARG A 1 228 ? -3.513  10.842  -42.605 1.00 86.69 228 A 1 
ATOM 1665 C C   . ARG A 1 228 ? -3.834  12.164  -41.913 1.00 87.77 228 A 1 
ATOM 1666 O O   . ARG A 1 228 ? -3.712  12.283  -40.697 1.00 86.08 228 A 1 
ATOM 1667 C CB  . ARG A 1 228 ? -4.781  9.985   -42.793 1.00 83.68 228 A 1 
ATOM 1668 C CG  . ARG A 1 228 ? -4.516  8.691   -43.582 1.00 77.34 228 A 1 
ATOM 1669 C CD  . ARG A 1 228 ? -5.809  7.884   -43.755 1.00 76.81 228 A 1 
ATOM 1670 N NE  . ARG A 1 228 ? -5.565  6.596   -44.427 1.00 70.21 228 A 1 
ATOM 1671 C CZ  . ARG A 1 228 ? -6.486  5.709   -44.776 1.00 62.58 228 A 1 
ATOM 1672 N NH1 . ARG A 1 228 ? -7.755  5.895   -44.529 1.00 60.81 228 A 1 
ATOM 1673 N NH2 . ARG A 1 228 ? -6.147  4.605   -45.381 1.00 56.22 228 A 1 
ATOM 1674 N N   . THR A 1 229 ? -4.257  13.142  -42.682 1.00 86.38 229 A 1 
ATOM 1675 C CA  . THR A 1 229 ? -4.759  14.430  -42.193 1.00 86.60 229 A 1 
ATOM 1676 C C   . THR A 1 229 ? -6.207  14.613  -42.624 1.00 87.04 229 A 1 
ATOM 1677 O O   . THR A 1 229 ? -6.612  14.140  -43.684 1.00 84.04 229 A 1 
ATOM 1678 C CB  . THR A 1 229 ? -3.884  15.608  -42.650 1.00 85.42 229 A 1 
ATOM 1679 O OG1 . THR A 1 229 ? -3.675  15.584  -44.038 1.00 74.00 229 A 1 
ATOM 1680 C CG2 . THR A 1 229 ? -2.509  15.576  -41.991 1.00 73.34 229 A 1 
ATOM 1681 N N   . ILE A 1 230 ? -6.998  15.269  -41.780 1.00 88.09 230 A 1 
ATOM 1682 C CA  . ILE A 1 230 ? -8.417  15.505  -42.054 1.00 88.42 230 A 1 
ATOM 1683 C C   . ILE A 1 230 ? -8.538  16.692  -43.010 1.00 89.26 230 A 1 
ATOM 1684 O O   . ILE A 1 230 ? -8.086  17.792  -42.687 1.00 87.72 230 A 1 
ATOM 1685 C CB  . ILE A 1 230 ? -9.203  15.733  -40.741 1.00 87.14 230 A 1 
ATOM 1686 C CG1 . ILE A 1 230 ? -9.049  14.533  -39.776 1.00 82.04 230 A 1 
ATOM 1687 C CG2 . ILE A 1 230 ? -10.684 15.982  -41.056 1.00 81.80 230 A 1 
ATOM 1688 C CD1 . ILE A 1 230 ? -9.616  14.785  -38.375 1.00 77.02 230 A 1 
ATOM 1689 N N   . LYS A 1 231 ? -9.145  16.464  -44.178 1.00 89.23 231 A 1 
ATOM 1690 C CA  . LYS A 1 231 ? -9.442  17.504  -45.168 1.00 88.86 231 A 1 
ATOM 1691 C C   . LYS A 1 231 ? -10.685 18.293  -44.753 1.00 90.76 231 A 1 
ATOM 1692 O O   . LYS A 1 231 ? -10.600 19.500  -44.547 1.00 88.46 231 A 1 
ATOM 1693 C CB  . LYS A 1 231 ? -9.592  16.848  -46.552 1.00 86.01 231 A 1 
ATOM 1694 C CG  . LYS A 1 231 ? -9.749  17.890  -47.665 1.00 74.85 231 A 1 
ATOM 1695 C CD  . LYS A 1 231 ? -9.984  17.195  -49.010 1.00 72.77 231 A 1 
ATOM 1696 C CE  . LYS A 1 231 ? -10.226 18.247  -50.097 1.00 63.52 231 A 1 
ATOM 1697 N NZ  . LYS A 1 231 ? -10.622 17.611  -51.377 1.00 54.59 231 A 1 
ATOM 1698 N N   . ASP A 1 232 ? -11.796 17.590  -44.547 1.00 88.79 232 A 1 
ATOM 1699 C CA  . ASP A 1 232 ? -13.069 18.182  -44.144 1.00 89.44 232 A 1 
ATOM 1700 C C   . ASP A 1 232 ? -13.389 17.773  -42.705 1.00 90.29 232 A 1 
ATOM 1701 O O   . ASP A 1 232 ? -13.668 16.603  -42.405 1.00 88.10 232 A 1 
ATOM 1702 C CB  . ASP A 1 232 ? -14.181 17.788  -45.127 1.00 88.21 232 A 1 
ATOM 1703 C CG  . ASP A 1 232 ? -13.834 18.168  -46.569 1.00 83.71 232 A 1 
ATOM 1704 O OD1 . ASP A 1 232 ? -13.476 19.344  -46.790 1.00 77.43 232 A 1 
ATOM 1705 O OD2 . ASP A 1 232 ? -13.871 17.259  -47.430 1.00 78.11 232 A 1 
ATOM 1706 N N   . LYS A 1 233 ? -13.314 18.747  -41.794 1.00 90.67 233 A 1 
ATOM 1707 C CA  . LYS A 1 233 ? -13.542 18.536  -40.365 1.00 90.86 233 A 1 
ATOM 1708 C C   . LYS A 1 233 ? -15.034 18.378  -40.063 1.00 92.15 233 A 1 
ATOM 1709 O O   . LYS A 1 233 ? -15.882 18.988  -40.707 1.00 90.31 233 A 1 
ATOM 1710 C CB  . LYS A 1 233 ? -12.924 19.684  -39.554 1.00 88.51 233 A 1 
ATOM 1711 C CG  . LYS A 1 233 ? -11.396 19.738  -39.686 1.00 84.47 233 A 1 
ATOM 1712 C CD  . LYS A 1 233 ? -10.823 20.884  -38.841 1.00 82.89 233 A 1 
ATOM 1713 C CE  . LYS A 1 233 ? -9.302  20.958  -38.993 1.00 78.28 233 A 1 
ATOM 1714 N NZ  . LYS A 1 233 ? -8.732  22.069  -38.190 1.00 71.62 233 A 1 
ATOM 1715 N N   . CYS A 1 234 ? -15.355 17.588  -39.054 1.00 90.59 234 A 1 
ATOM 1716 C CA  . CYS A 1 234 ? -16.715 17.435  -38.559 1.00 91.11 234 A 1 
ATOM 1717 C C   . CYS A 1 234 ? -17.233 18.760  -37.981 1.00 91.57 234 A 1 
ATOM 1718 O O   . CYS A 1 234 ? -16.585 19.351  -37.121 1.00 89.90 234 A 1 
ATOM 1719 C CB  . CYS A 1 234 ? -16.721 16.320  -37.511 1.00 90.64 234 A 1 
ATOM 1720 S SG  . CYS A 1 234 ? -18.376 16.126  -36.779 1.00 88.47 234 A 1 
ATOM 1721 N N   . ASP A 1 235 ? -18.437 19.158  -38.361 1.00 93.57 235 A 1 
ATOM 1722 C CA  . ASP A 1 235 ? -19.065 20.421  -37.949 1.00 92.84 235 A 1 
ATOM 1723 C C   . ASP A 1 235 ? -19.388 20.472  -36.435 1.00 93.31 235 A 1 
ATOM 1724 O O   . ASP A 1 235 ? -19.493 21.546  -35.857 1.00 90.23 235 A 1 
ATOM 1725 C CB  . ASP A 1 235 ? -20.350 20.635  -38.779 1.00 90.29 235 A 1 
ATOM 1726 C CG  . ASP A 1 235 ? -20.148 20.518  -40.307 1.00 84.39 235 A 1 
ATOM 1727 O OD1 . ASP A 1 235 ? -19.154 21.036  -40.840 1.00 76.32 235 A 1 
ATOM 1728 O OD2 . ASP A 1 235 ? -20.965 19.833  -40.973 1.00 78.07 235 A 1 
ATOM 1729 N N   . LYS A 1 236 ? -19.538 19.311  -35.770 1.00 92.87 236 A 1 
ATOM 1730 C CA  . LYS A 1 236 ? -19.869 19.224  -34.331 1.00 93.06 236 A 1 
ATOM 1731 C C   . LYS A 1 236 ? -18.635 19.277  -33.428 1.00 93.51 236 A 1 
ATOM 1732 O O   . LYS A 1 236 ? -18.704 19.869  -32.361 1.00 90.37 236 A 1 
ATOM 1733 C CB  . LYS A 1 236 ? -20.725 17.965  -34.059 1.00 92.19 236 A 1 
ATOM 1734 C CG  . LYS A 1 236 ? -21.243 17.856  -32.600 1.00 87.40 236 A 1 
ATOM 1735 C CD  . LYS A 1 236 ? -22.145 16.622  -32.367 1.00 84.77 236 A 1 
ATOM 1736 C CE  . LYS A 1 236 ? -22.594 16.485  -30.898 1.00 78.42 236 A 1 
ATOM 1737 N NZ  . LYS A 1 236 ? -23.401 15.264  -30.620 1.00 70.32 236 A 1 
ATOM 1738 N N   . CYS A 1 237 ? -17.545 18.621  -33.807 1.00 92.08 237 A 1 
ATOM 1739 C CA  . CYS A 1 237 ? -16.334 18.532  -32.982 1.00 91.94 237 A 1 
ATOM 1740 C C   . CYS A 1 237 ? -15.126 19.281  -33.559 1.00 91.97 237 A 1 
ATOM 1741 O O   . CYS A 1 237 ? -14.034 19.205  -32.995 1.00 89.24 237 A 1 
ATOM 1742 C CB  . CYS A 1 237 ? -16.012 17.056  -32.712 1.00 91.07 237 A 1 
ATOM 1743 S SG  . CYS A 1 237 ? -15.488 16.223  -34.245 1.00 89.41 237 A 1 
ATOM 1744 N N   . HIS A 1 238 ? -15.294 19.966  -34.692 1.00 93.79 238 A 1 
ATOM 1745 C CA  . HIS A 1 238 ? -14.258 20.752  -35.365 1.00 92.81 238 A 1 
ATOM 1746 C C   . HIS A 1 238 ? -12.945 19.984  -35.632 1.00 92.02 238 A 1 
ATOM 1747 O O   . HIS A 1 238 ? -11.857 20.556  -35.626 1.00 88.74 238 A 1 
ATOM 1748 C CB  . HIS A 1 238 ? -14.068 22.086  -34.639 1.00 92.28 238 A 1 
ATOM 1749 C CG  . HIS A 1 238 ? -15.365 22.847  -34.484 1.00 90.09 238 A 1 
ATOM 1750 N ND1 . HIS A 1 238 ? -16.089 23.431  -35.496 1.00 78.41 238 A 1 
ATOM 1751 C CD2 . HIS A 1 238 ? -16.058 23.039  -33.322 1.00 77.62 238 A 1 
ATOM 1752 C CE1 . HIS A 1 238 ? -17.195 23.969  -34.953 1.00 78.76 238 A 1 
ATOM 1753 N NE2 . HIS A 1 238 ? -17.220 23.755  -33.632 1.00 80.87 238 A 1 
ATOM 1754 N N   . GLY A 1 239 ? -13.058 18.688  -35.886 1.00 89.54 239 A 1 
ATOM 1755 C CA  . GLY A 1 239 ? -11.923 17.816  -36.172 1.00 88.46 239 A 1 
ATOM 1756 C C   . GLY A 1 239 ? -11.335 17.095  -34.960 1.00 88.86 239 A 1 
ATOM 1757 O O   . GLY A 1 239 ? -10.434 16.289  -35.139 1.00 86.25 239 A 1 
ATOM 1758 N N   . GLU A 1 240 ? -11.812 17.340  -33.737 1.00 90.41 240 A 1 
ATOM 1759 C CA  . GLU A 1 240 ? -11.254 16.695  -32.537 1.00 89.92 240 A 1 
ATOM 1760 C C   . GLU A 1 240 ? -11.739 15.246  -32.330 1.00 90.71 240 A 1 
ATOM 1761 O O   . GLU A 1 240 ? -11.088 14.478  -31.632 1.00 87.60 240 A 1 
ATOM 1762 C CB  . GLU A 1 240 ? -11.544 17.524  -31.279 1.00 88.52 240 A 1 
ATOM 1763 C CG  . GLU A 1 240 ? -10.948 18.944  -31.322 1.00 83.70 240 A 1 
ATOM 1764 C CD  . GLU A 1 240 ? -10.757 19.547  -29.920 1.00 80.60 240 A 1 
ATOM 1765 O OE1 . GLU A 1 240 ? -9.862  20.410  -29.778 1.00 72.17 240 A 1 
ATOM 1766 O OE2 . GLU A 1 240 ? -11.322 19.031  -28.931 1.00 71.52 240 A 1 
ATOM 1767 N N   . GLY A 1 241 ? -12.876 14.868  -32.909 1.00 90.86 241 A 1 
ATOM 1768 C CA  . GLY A 1 241 ? -13.494 13.548  -32.719 1.00 91.05 241 A 1 
ATOM 1769 C C   . GLY A 1 241 ? -14.208 13.363  -31.377 1.00 92.69 241 A 1 
ATOM 1770 O O   . GLY A 1 241 ? -14.920 12.376  -31.188 1.00 91.26 241 A 1 
ATOM 1771 N N   . ILE A 1 242 ? -14.067 14.314  -30.459 1.00 93.76 242 A 1 
ATOM 1772 C CA  . ILE A 1 242 ? -14.636 14.270  -29.108 1.00 94.50 242 A 1 
ATOM 1773 C C   . ILE A 1 242 ? -15.430 15.545  -28.805 1.00 95.08 242 A 1 
ATOM 1774 O O   . ILE A 1 242 ? -15.154 16.618  -29.340 1.00 93.68 242 A 1 
ATOM 1775 C CB  . ILE A 1 242 ? -13.542 14.003  -28.052 1.00 93.36 242 A 1 
ATOM 1776 C CG1 . ILE A 1 242 ? -12.448 15.099  -28.064 1.00 88.69 242 A 1 
ATOM 1777 C CG2 . ILE A 1 242 ? -12.939 12.602  -28.247 1.00 88.33 242 A 1 
ATOM 1778 C CD1 . ILE A 1 242 ? -11.393 14.944  -26.970 1.00 85.43 242 A 1 
ATOM 1779 N N   . VAL A 1 243 ? -16.421 15.420  -27.922 1.00 95.23 243 A 1 
ATOM 1780 C CA  . VAL A 1 243 ? -17.256 16.528  -27.441 1.00 95.41 243 A 1 
ATOM 1781 C C   . VAL A 1 243 ? -17.465 16.406  -25.934 1.00 95.75 243 A 1 
ATOM 1782 O O   . VAL A 1 243 ? -17.330 15.324  -25.368 1.00 94.53 243 A 1 
ATOM 1783 C CB  . VAL A 1 243 ? -18.605 16.605  -28.182 1.00 94.41 243 A 1 
ATOM 1784 C CG1 . VAL A 1 243 ? -18.400 16.943  -29.666 1.00 87.63 243 A 1 
ATOM 1785 C CG2 . VAL A 1 243 ? -19.441 15.322  -28.079 1.00 87.36 243 A 1 
ATOM 1786 N N   . ARG A 1 244 ? -17.792 17.507  -25.263 1.00 96.19 244 A 1 
ATOM 1787 C CA  . ARG A 1 244 ? -18.171 17.447  -23.847 1.00 95.98 244 A 1 
ATOM 1788 C C   . ARG A 1 244 ? -19.541 16.789  -23.711 1.00 96.02 244 A 1 
ATOM 1789 O O   . ARG A 1 244 ? -20.470 17.154  -24.426 1.00 94.29 244 A 1 
ATOM 1790 C CB  . ARG A 1 244 ? -18.161 18.839  -23.202 1.00 94.92 244 A 1 
ATOM 1791 C CG  . ARG A 1 244 ? -16.733 19.372  -23.029 1.00 85.58 244 A 1 
ATOM 1792 C CD  . ARG A 1 244 ? -16.755 20.712  -22.288 1.00 82.36 244 A 1 
ATOM 1793 N NE  . ARG A 1 244 ? -15.388 21.231  -22.073 1.00 72.90 244 A 1 
ATOM 1794 C CZ  . ARG A 1 244 ? -15.077 22.361  -21.458 1.00 63.97 244 A 1 
ATOM 1795 N NH1 . ARG A 1 244 ? -15.988 23.161  -20.967 1.00 57.13 244 A 1 
ATOM 1796 N NH2 . ARG A 1 244 ? -13.828 22.713  -21.321 1.00 56.42 244 A 1 
ATOM 1797 N N   . GLY A 1 245 ? -19.649 15.849  -22.786 1.00 95.85 245 A 1 
ATOM 1798 C CA  . GLY A 1 245 ? -20.886 15.152  -22.475 1.00 95.32 245 A 1 
ATOM 1799 C C   . GLY A 1 245 ? -20.946 14.753  -21.006 1.00 95.95 245 A 1 
ATOM 1800 O O   . GLY A 1 245 ? -19.971 14.878  -20.265 1.00 94.20 245 A 1 
ATOM 1801 N N   . GLU A 1 246 ? -22.105 14.274  -20.597 1.00 95.87 246 A 1 
ATOM 1802 C CA  . GLU A 1 246 ? -22.348 13.763  -19.256 1.00 95.48 246 A 1 
ATOM 1803 C C   . GLU A 1 246 ? -22.625 12.261  -19.340 1.00 95.44 246 A 1 
ATOM 1804 O O   . GLU A 1 246 ? -23.369 11.816  -20.212 1.00 93.14 246 A 1 
ATOM 1805 C CB  . GLU A 1 246 ? -23.520 14.503  -18.599 1.00 93.44 246 A 1 
ATOM 1806 C CG  . GLU A 1 246 ? -23.300 16.026  -18.480 1.00 82.99 246 A 1 
ATOM 1807 C CD  . GLU A 1 246 ? -24.451 16.701  -17.720 1.00 82.92 246 A 1 
ATOM 1808 O OE1 . GLU A 1 246 ? -24.210 17.585  -16.877 1.00 74.13 246 A 1 
ATOM 1809 O OE2 . GLU A 1 246 ? -25.622 16.257  -17.841 1.00 74.70 246 A 1 
ATOM 1810 N N   . GLU A 1 247 ? -22.043 11.493  -18.430 1.00 95.20 247 A 1 
ATOM 1811 C CA  . GLU A 1 247 ? -22.339 10.065  -18.294 1.00 94.71 247 A 1 
ATOM 1812 C C   . GLU A 1 247 ? -22.603 9.744   -16.823 1.00 95.54 247 A 1 
ATOM 1813 O O   . GLU A 1 247 ? -21.934 10.254  -15.923 1.00 93.97 247 A 1 
ATOM 1814 C CB  . GLU A 1 247 ? -21.202 9.210   -18.889 1.00 92.78 247 A 1 
ATOM 1815 C CG  . GLU A 1 247 ? -21.551 7.709   -18.981 1.00 88.34 247 A 1 
ATOM 1816 C CD  . GLU A 1 247 ? -20.421 6.866   -19.611 1.00 87.16 247 A 1 
ATOM 1817 O OE1 . GLU A 1 247 ? -20.053 5.802   -19.057 1.00 78.52 247 A 1 
ATOM 1818 O OE2 . GLU A 1 247 ? -19.846 7.279   -20.635 1.00 79.94 247 A 1 
ATOM 1819 N N   . VAL A 1 248 ? -23.594 8.886   -16.572 1.00 96.29 248 A 1 
ATOM 1820 C CA  . VAL A 1 248 ? -23.837 8.329   -15.241 1.00 96.46 248 A 1 
ATOM 1821 C C   . VAL A 1 248 ? -23.118 6.991   -15.157 1.00 96.42 248 A 1 
ATOM 1822 O O   . VAL A 1 248 ? -23.469 6.051   -15.868 1.00 94.90 248 A 1 
ATOM 1823 C CB  . VAL A 1 248 ? -25.334 8.210   -14.924 1.00 95.60 248 A 1 
ATOM 1824 C CG1 . VAL A 1 248 ? -25.549 7.668   -13.505 1.00 91.59 248 A 1 
ATOM 1825 C CG2 . VAL A 1 248 ? -26.026 9.577   -15.006 1.00 91.66 248 A 1 
ATOM 1826 N N   . VAL A 1 249 ? -22.115 6.913   -14.290 1.00 96.10 249 A 1 
ATOM 1827 C CA  . VAL A 1 249 ? -21.333 5.699   -14.067 1.00 95.79 249 A 1 
ATOM 1828 C C   . VAL A 1 249 ? -21.696 5.124   -12.708 1.00 96.40 249 A 1 
ATOM 1829 O O   . VAL A 1 249 ? -21.658 5.814   -11.691 1.00 95.60 249 A 1 
ATOM 1830 C CB  . VAL A 1 249 ? -19.822 5.965   -14.201 1.00 94.92 249 A 1 
ATOM 1831 C CG1 . VAL A 1 249 ? -19.018 4.671   -14.054 1.00 91.32 249 A 1 
ATOM 1832 C CG2 . VAL A 1 249 ? -19.495 6.549   -15.582 1.00 91.65 249 A 1 
ATOM 1833 N N   . GLU A 1 250 ? -22.052 3.847   -12.696 1.00 96.52 250 A 1 
ATOM 1834 C CA  . GLU A 1 250 ? -22.294 3.091   -11.475 1.00 96.58 250 A 1 
ATOM 1835 C C   . GLU A 1 250 ? -20.994 2.420   -11.022 1.00 96.53 250 A 1 
ATOM 1836 O O   . GLU A 1 250 ? -20.353 1.704   -11.790 1.00 94.84 250 A 1 
ATOM 1837 C CB  . GLU A 1 250 ? -23.440 2.101   -11.719 1.00 95.36 250 A 1 
ATOM 1838 C CG  . GLU A 1 250 ? -23.871 1.410   -10.428 1.00 86.98 250 A 1 
ATOM 1839 C CD  . GLU A 1 250 ? -25.209 0.668   -10.543 1.00 86.54 250 A 1 
ATOM 1840 O OE1 . GLU A 1 250 ? -25.593 0.039   -9.533  1.00 77.45 250 A 1 
ATOM 1841 O OE2 . GLU A 1 250 ? -25.928 0.845   -11.552 1.00 79.05 250 A 1 
ATOM 1842 N N   . ILE A 1 251 ? -20.598 2.676   -9.783  1.00 96.66 251 A 1 
ATOM 1843 C CA  . ILE A 1 251 ? -19.340 2.199   -9.211  1.00 96.48 251 A 1 
ATOM 1844 C C   . ILE A 1 251 ? -19.649 1.419   -7.945  1.00 96.93 251 A 1 
ATOM 1845 O O   . ILE A 1 251 ? -20.248 1.948   -7.008  1.00 95.88 251 A 1 
ATOM 1846 C CB  . ILE A 1 251 ? -18.372 3.367   -8.935  1.00 95.11 251 A 1 
ATOM 1847 C CG1 . ILE A 1 251 ? -18.132 4.181   -10.226 1.00 84.68 251 A 1 
ATOM 1848 C CG2 . ILE A 1 251 ? -17.039 2.833   -8.380  1.00 83.93 251 A 1 
ATOM 1849 C CD1 . ILE A 1 251 ? -17.439 5.514   -9.965  1.00 77.14 251 A 1 
ATOM 1850 N N   . LYS A 1 252 ? -19.206 0.167   -7.915  1.00 96.97 252 A 1 
ATOM 1851 C CA  . LYS A 1 252 ? -19.262 -0.676  -6.725  1.00 96.69 252 A 1 
ATOM 1852 C C   . LYS A 1 252 ? -18.013 -0.438  -5.886  1.00 96.98 252 A 1 
ATOM 1853 O O   . LYS A 1 252 ? -16.907 -0.734  -6.326  1.00 95.64 252 A 1 
ATOM 1854 C CB  . LYS A 1 252 ? -19.438 -2.139  -7.148  1.00 95.60 252 A 1 
ATOM 1855 C CG  . LYS A 1 252 ? -19.691 -3.040  -5.935  1.00 83.62 252 A 1 
ATOM 1856 C CD  . LYS A 1 252 ? -19.939 -4.482  -6.379  1.00 79.84 252 A 1 
ATOM 1857 C CE  . LYS A 1 252 ? -20.210 -5.364  -5.154  1.00 69.08 252 A 1 
ATOM 1858 N NZ  . LYS A 1 252 ? -20.436 -6.777  -5.535  1.00 58.70 252 A 1 
ATOM 1859 N N   . ILE A 1 253 ? -18.207 0.079   -4.697  1.00 96.97 253 A 1 
ATOM 1860 C CA  . ILE A 1 253 ? -17.145 0.362   -3.735  1.00 97.20 253 A 1 
ATOM 1861 C C   . ILE A 1 253 ? -17.139 -0.771  -2.707  1.00 97.30 253 A 1 
ATOM 1862 O O   . ILE A 1 253 ? -18.165 -0.985  -2.055  1.00 96.39 253 A 1 
ATOM 1863 C CB  . ILE A 1 253 ? -17.349 1.755   -3.107  1.00 96.90 253 A 1 
ATOM 1864 C CG1 . ILE A 1 253 ? -17.381 2.835   -4.217  1.00 95.41 253 A 1 
ATOM 1865 C CG2 . ILE A 1 253 ? -16.232 2.028   -2.089  1.00 95.71 253 A 1 
ATOM 1866 C CD1 . ILE A 1 253 ? -17.675 4.253   -3.726  1.00 89.22 253 A 1 
ATOM 1867 N N   . PRO A 1 254 ? -16.035 -1.530  -2.573  1.00 97.03 254 A 1 
ATOM 1868 C CA  . PRO A 1 254 ? -15.947 -2.614  -1.607  1.00 96.88 254 A 1 
ATOM 1869 C C   . PRO A 1 254 ? -15.930 -2.082  -0.169  1.00 97.41 254 A 1 
ATOM 1870 O O   . PRO A 1 254 ? -15.563 -0.933  0.085   1.00 96.56 254 A 1 
ATOM 1871 C CB  . PRO A 1 254 ? -14.669 -3.375  -1.968  1.00 95.65 254 A 1 
ATOM 1872 C CG  . PRO A 1 254 ? -13.785 -2.303  -2.589  1.00 94.27 254 A 1 
ATOM 1873 C CD  . PRO A 1 254 ? -14.782 -1.399  -3.304  1.00 96.66 254 A 1 
ATOM 1874 N N   . ALA A 1 255 ? -16.321 -2.938  0.773   1.00 96.63 255 A 1 
ATOM 1875 C CA  . ALA A 1 255 ? -16.221 -2.626  2.191   1.00 96.95 255 A 1 
ATOM 1876 C C   . ALA A 1 255 ? -14.755 -2.543  2.634   1.00 97.05 255 A 1 
ATOM 1877 O O   . ALA A 1 255 ? -13.910 -3.276  2.125   1.00 95.23 255 A 1 
ATOM 1878 C CB  . ALA A 1 255 ? -16.999 -3.684  2.977   1.00 96.14 255 A 1 
ATOM 1879 N N   . GLY A 1 256 ? -14.459 -1.660  3.575   1.00 96.58 256 A 1 
ATOM 1880 C CA  . GLY A 1 256 ? -13.122 -1.491  4.142   1.00 96.35 256 A 1 
ATOM 1881 C C   . GLY A 1 256 ? -12.221 -0.477  3.436   1.00 96.66 256 A 1 
ATOM 1882 O O   . GLY A 1 256 ? -11.112 -0.243  3.907   1.00 95.02 256 A 1 
ATOM 1883 N N   . VAL A 1 257 ? -12.676 0.161   2.348   1.00 97.22 257 A 1 
ATOM 1884 C CA  . VAL A 1 257 ? -11.882 1.188   1.641   1.00 97.25 257 A 1 
ATOM 1885 C C   . VAL A 1 257 ? -11.389 2.292   2.586   1.00 97.06 257 A 1 
ATOM 1886 O O   . VAL A 1 257 ? -12.107 2.727   3.486   1.00 96.04 257 A 1 
ATOM 1887 C CB  . VAL A 1 257 ? -12.627 1.815   0.450   1.00 96.83 257 A 1 
ATOM 1888 C CG1 . VAL A 1 257 ? -12.800 0.796   -0.680  1.00 95.00 257 A 1 
ATOM 1889 C CG2 . VAL A 1 257 ? -13.986 2.418   0.808   1.00 94.03 257 A 1 
ATOM 1890 N N   . GLY A 1 258 ? -10.136 2.732   2.380   1.00 96.36 258 A 1 
ATOM 1891 C CA  . GLY A 1 258 ? -9.522  3.796   3.170   1.00 95.75 258 A 1 
ATOM 1892 C C   . GLY A 1 258 ? -9.560  5.154   2.478   1.00 96.59 258 A 1 
ATOM 1893 O O   . GLY A 1 258 ? -9.656  5.236   1.251   1.00 95.47 258 A 1 
ATOM 1894 N N   . ALA A 1 259 ? -9.439  6.211   3.259   1.00 96.57 259 A 1 
ATOM 1895 C CA  . ALA A 1 259 ? -9.219  7.549   2.729   1.00 96.41 259 A 1 
ATOM 1896 C C   . ALA A 1 259 ? -7.937  7.595   1.876   1.00 96.51 259 A 1 
ATOM 1897 O O   . ALA A 1 259 ? -6.917  7.007   2.228   1.00 94.76 259 A 1 
ATOM 1898 C CB  . ALA A 1 259 ? -9.159  8.539   3.894   1.00 95.15 259 A 1 
ATOM 1899 N N   . GLY A 1 260 ? -7.997  8.277   0.731   1.00 95.98 260 A 1 
ATOM 1900 C CA  . GLY A 1 260 ? -6.888  8.368   -0.222  1.00 95.86 260 A 1 
ATOM 1901 C C   . GLY A 1 260 ? -6.723  7.160   -1.147  1.00 96.31 260 A 1 
ATOM 1902 O O   . GLY A 1 260 ? -5.944  7.238   -2.097  1.00 94.21 260 A 1 
ATOM 1903 N N   . MET A 1 261 ? -7.470  6.077   -0.948  1.00 96.85 261 A 1 
ATOM 1904 C CA  . MET A 1 261 ? -7.460  4.954   -1.882  1.00 96.88 261 A 1 
ATOM 1905 C C   . MET A 1 261 ? -8.050  5.349   -3.230  1.00 97.35 261 A 1 
ATOM 1906 O O   . MET A 1 261 ? -9.023  6.097   -3.316  1.00 96.25 261 A 1 
ATOM 1907 C CB  . MET A 1 261 ? -8.213  3.746   -1.328  1.00 95.95 261 A 1 
ATOM 1908 C CG  . MET A 1 261 ? -7.448  3.073   -0.194  1.00 89.76 261 A 1 
ATOM 1909 S SD  . MET A 1 261 ? -8.214  1.541   0.349   1.00 89.65 261 A 1 
ATOM 1910 C CE  . MET A 1 261 ? -7.916  0.488   -1.096  1.00 77.30 261 A 1 
ATOM 1911 N N   . GLN A 1 262 ? -7.471  4.787   -4.296  1.00 97.25 262 A 1 
ATOM 1912 C CA  . GLN A 1 262 ? -7.906  5.011   -5.663  1.00 97.42 262 A 1 
ATOM 1913 C C   . GLN A 1 262 ? -8.481  3.721   -6.252  1.00 97.36 262 A 1 
ATOM 1914 O O   . GLN A 1 262 ? -7.794  2.710   -6.343  1.00 95.41 262 A 1 
ATOM 1915 C CB  . GLN A 1 262 ? -6.726  5.566   -6.474  1.00 95.97 262 A 1 
ATOM 1916 C CG  . GLN A 1 262 ? -7.155  5.988   -7.882  1.00 87.98 262 A 1 
ATOM 1917 C CD  . GLN A 1 262 ? -5.975  6.559   -8.663  1.00 90.01 262 A 1 
ATOM 1918 O OE1 . GLN A 1 262 ? -5.529  7.668   -8.442  1.00 81.21 262 A 1 
ATOM 1919 N NE2 . GLN A 1 262 ? -5.426  5.828   -9.603  1.00 77.08 262 A 1 
ATOM 1920 N N   . LEU A 1 263 ? -9.730  3.780   -6.709  1.00 97.04 263 A 1 
ATOM 1921 C CA  . LEU A 1 263 ? -10.373 2.714   -7.476  1.00 96.68 263 A 1 
ATOM 1922 C C   . LEU A 1 263 ? -10.323 3.076   -8.961  1.00 97.11 263 A 1 
ATOM 1923 O O   . LEU A 1 263 ? -10.681 4.191   -9.336  1.00 96.04 263 A 1 
ATOM 1924 C CB  . LEU A 1 263 ? -11.816 2.513   -6.988  1.00 96.13 263 A 1 
ATOM 1925 C CG  . LEU A 1 263 ? -11.964 2.175   -5.491  1.00 94.59 263 A 1 
ATOM 1926 C CD1 . LEU A 1 263 ? -13.450 2.072   -5.141  1.00 89.78 263 A 1 
ATOM 1927 C CD2 . LEU A 1 263 ? -11.290 0.857   -5.121  1.00 89.19 263 A 1 
ATOM 1928 N N   . SER A 1 264 ? -9.895  2.140   -9.807  1.00 97.02 264 A 1 
ATOM 1929 C CA  . SER A 1 264 ? -9.881  2.324   -11.259 1.00 96.83 264 A 1 
ATOM 1930 C C   . SER A 1 264 ? -11.078 1.625   -11.900 1.00 96.94 264 A 1 
ATOM 1931 O O   . SER A 1 264 ? -11.330 0.450   -11.642 1.00 95.33 264 A 1 
ATOM 1932 C CB  . SER A 1 264 ? -8.563  1.824   -11.860 1.00 95.70 264 A 1 
ATOM 1933 O OG  . SER A 1 264 ? -8.536  2.167   -13.232 1.00 83.27 264 A 1 
ATOM 1934 N N   . VAL A 1 265 ? -11.819 2.353   -12.738 1.00 96.93 265 A 1 
ATOM 1935 C CA  . VAL A 1 265 ? -12.904 1.817   -13.564 1.00 96.73 265 A 1 
ATOM 1936 C C   . VAL A 1 265 ? -12.497 1.955   -15.023 1.00 97.31 265 A 1 
ATOM 1937 O O   . VAL A 1 265 ? -12.553 3.046   -15.599 1.00 96.69 265 A 1 
ATOM 1938 C CB  . VAL A 1 265 ? -14.251 2.505   -13.278 1.00 95.95 265 A 1 
ATOM 1939 C CG1 . VAL A 1 265 ? -15.388 1.794   -14.017 1.00 93.81 265 A 1 
ATOM 1940 C CG2 . VAL A 1 265 ? -14.593 2.503   -11.785 1.00 93.48 265 A 1 
ATOM 1941 N N   . SER A 1 266 ? -12.087 0.840   -15.615 1.00 96.91 266 A 1 
ATOM 1942 C CA  . SER A 1 266 ? -11.529 0.805   -16.963 1.00 96.69 266 A 1 
ATOM 1943 C C   . SER A 1 266 ? -12.508 1.301   -18.031 1.00 96.86 266 A 1 
ATOM 1944 O O   . SER A 1 266 ? -13.700 0.977   -18.019 1.00 95.72 266 A 1 
ATOM 1945 C CB  . SER A 1 266 ? -11.053 -0.609  -17.310 1.00 95.61 266 A 1 
ATOM 1946 O OG  . SER A 1 266 ? -10.192 -1.092  -16.299 1.00 84.14 266 A 1 
ATOM 1947 N N   . GLY A 1 267 ? -12.001 2.101   -18.973 1.00 96.07 267 A 1 
ATOM 1948 C CA  . GLY A 1 267 ? -12.748 2.594   -20.132 1.00 95.89 267 A 1 
ATOM 1949 C C   . GLY A 1 267 ? -13.838 3.628   -19.828 1.00 96.45 267 A 1 
ATOM 1950 O O   . GLY A 1 267 ? -14.592 4.013   -20.726 1.00 95.00 267 A 1 
ATOM 1951 N N   . LYS A 1 268 ? -13.946 4.084   -18.578 1.00 96.70 268 A 1 
ATOM 1952 C CA  . LYS A 1 268 ? -14.942 5.082   -18.149 1.00 96.73 268 A 1 
ATOM 1953 C C   . LYS A 1 268 ? -14.392 6.509   -18.042 1.00 97.04 268 A 1 
ATOM 1954 O O   . LYS A 1 268 ? -15.154 7.424   -17.739 1.00 95.57 268 A 1 
ATOM 1955 C CB  . LYS A 1 268 ? -15.646 4.604   -16.865 1.00 96.39 268 A 1 
ATOM 1956 C CG  . LYS A 1 268 ? -16.512 3.346   -17.061 1.00 95.17 268 A 1 
ATOM 1957 C CD  . LYS A 1 268 ? -17.628 3.589   -18.088 1.00 92.25 268 A 1 
ATOM 1958 C CE  . LYS A 1 268 ? -18.665 2.471   -18.138 1.00 88.21 268 A 1 
ATOM 1959 N NZ  . LYS A 1 268 ? -19.780 2.876   -19.045 1.00 79.40 268 A 1 
ATOM 1960 N N   . GLY A 1 269 ? -13.121 6.712   -18.374 1.00 96.77 269 A 1 
ATOM 1961 C CA  . GLY A 1 269 ? -12.505 8.033   -18.490 1.00 96.87 269 A 1 
ATOM 1962 C C   . GLY A 1 269 ? -12.880 8.781   -19.780 1.00 97.18 269 A 1 
ATOM 1963 O O   . GLY A 1 269 ? -13.916 8.525   -20.400 1.00 96.60 269 A 1 
ATOM 1964 N N   . ASN A 1 270 ? -12.042 9.730   -20.182 1.00 96.66 270 A 1 
ATOM 1965 C CA  . ASN A 1 270 ? -12.262 10.527  -21.388 1.00 96.99 270 A 1 
ATOM 1966 C C   . ASN A 1 270 ? -12.083 9.692   -22.663 1.00 97.28 270 A 1 
ATOM 1967 O O   . ASN A 1 270 ? -11.232 8.802   -22.725 1.00 96.43 270 A 1 
ATOM 1968 C CB  . ASN A 1 270 ? -11.323 11.737  -21.379 1.00 96.46 270 A 1 
ATOM 1969 C CG  . ASN A 1 270 ? -11.661 12.723  -20.282 1.00 96.04 270 A 1 
ATOM 1970 O OD1 . ASN A 1 270 ? -12.769 13.225  -20.188 1.00 89.88 270 A 1 
ATOM 1971 N ND2 . ASN A 1 270 ? -10.727 13.028  -19.416 1.00 89.23 270 A 1 
ATOM 1972 N N   . ALA A 1 271 ? -12.854 10.028  -23.696 1.00 96.33 271 A 1 
ATOM 1973 C CA  . ALA A 1 271 ? -12.686 9.439   -25.020 1.00 96.07 271 A 1 
ATOM 1974 C C   . ALA A 1 271 ? -11.386 9.924   -25.688 1.00 95.89 271 A 1 
ATOM 1975 O O   . ALA A 1 271 ? -10.935 11.051  -25.469 1.00 94.50 271 A 1 
ATOM 1976 C CB  . ALA A 1 271 ? -13.924 9.747   -25.866 1.00 95.32 271 A 1 
ATOM 1977 N N   . ALA A 1 272 ? -10.803 9.072   -26.525 1.00 95.02 272 A 1 
ATOM 1978 C CA  . ALA A 1 272 ? -9.616  9.394   -27.303 1.00 93.80 272 A 1 
ATOM 1979 C C   . ALA A 1 272 ? -9.951  10.305  -28.495 1.00 93.30 272 A 1 
ATOM 1980 O O   . ALA A 1 272 ? -11.004 10.179  -29.128 1.00 90.90 272 A 1 
ATOM 1981 C CB  . ALA A 1 272 ? -8.956  8.092   -27.756 1.00 91.99 272 A 1 
ATOM 1982 N N   . ARG A 1 273 ? -9.024  11.211  -28.825 1.00 90.73 273 A 1 
ATOM 1983 C CA  . ARG A 1 273 ? -9.096  12.023  -30.050 1.00 88.40 273 A 1 
ATOM 1984 C C   . ARG A 1 273 ? -8.809  11.145  -31.267 1.00 87.07 273 A 1 
ATOM 1985 O O   . ARG A 1 273 ? -7.954  10.265  -31.189 1.00 82.22 273 A 1 
ATOM 1986 C CB  . ARG A 1 273 ? -8.106  13.196  -29.978 1.00 86.18 273 A 1 
ATOM 1987 C CG  . ARG A 1 273 ? -8.468  14.212  -28.881 1.00 77.76 273 A 1 
ATOM 1988 C CD  . ARG A 1 273 ? -7.420  15.327  -28.790 1.00 77.67 273 A 1 
ATOM 1989 N NE  . ARG A 1 273 ? -7.824  16.360  -27.799 1.00 71.68 273 A 1 
ATOM 1990 C CZ  . ARG A 1 273 ? -8.246  17.586  -28.081 1.00 65.48 273 A 1 
ATOM 1991 N NH1 . ARG A 1 273 ? -8.210  18.078  -29.276 1.00 59.33 273 A 1 
ATOM 1992 N NH2 . ARG A 1 273 ? -8.749  18.354  -27.166 1.00 59.48 273 A 1 
ATOM 1993 N N   . HIS A 1 274 ? -9.483  11.423  -32.374 1.00 86.50 274 A 1 
ATOM 1994 C CA  . HIS A 1 274 ? -9.302  10.731  -33.659 1.00 85.24 274 A 1 
ATOM 1995 C C   . HIS A 1 274 ? -9.520  9.201   -33.607 1.00 84.84 274 A 1 
ATOM 1996 O O   . HIS A 1 274 ? -8.960  8.448   -34.400 1.00 78.88 274 A 1 
ATOM 1997 C CB  . HIS A 1 274 ? -7.959  11.131  -34.297 1.00 83.24 274 A 1 
ATOM 1998 C CG  . HIS A 1 274 ? -7.698  12.615  -34.385 1.00 81.68 274 A 1 
ATOM 1999 N ND1 . HIS A 1 274 ? -6.456  13.191  -34.502 1.00 72.30 274 A 1 
ATOM 2000 C CD2 . HIS A 1 274 ? -8.608  13.638  -34.387 1.00 72.00 274 A 1 
ATOM 2001 C CE1 . HIS A 1 274 ? -6.621  14.519  -34.564 1.00 72.36 274 A 1 
ATOM 2002 N NE2 . HIS A 1 274 ? -7.917  14.840  -34.490 1.00 73.97 274 A 1 
ATOM 2003 N N   . GLY A 1 275 ? -10.370 8.752   -32.675 1.00 85.64 275 A 1 
ATOM 2004 C CA  . GLY A 1 275 ? -10.640 7.335   -32.452 1.00 85.04 275 A 1 
ATOM 2005 C C   . GLY A 1 275 ? -9.593  6.656   -31.563 1.00 85.92 275 A 1 
ATOM 2006 O O   . GLY A 1 275 ? -8.440  7.065   -31.489 1.00 79.36 275 A 1 
ATOM 2007 N N   . GLY A 1 276 ? -10.008 5.610   -30.878 1.00 88.23 276 A 1 
ATOM 2008 C CA  . GLY A 1 276 ? -9.168  4.890   -29.927 1.00 89.67 276 A 1 
ATOM 2009 C C   . GLY A 1 276 ? -9.955  4.347   -28.742 1.00 92.03 276 A 1 
ATOM 2010 O O   . GLY A 1 276 ? -11.181 4.251   -28.786 1.00 89.99 276 A 1 
ATOM 2011 N N   . VAL A 1 277 ? -9.233  4.004   -27.675 1.00 94.53 277 A 1 
ATOM 2012 C CA  . VAL A 1 277 ? -9.822  3.515   -26.424 1.00 95.78 277 A 1 
ATOM 2013 C C   . VAL A 1 277 ? -10.002 4.659   -25.423 1.00 96.74 277 A 1 
ATOM 2014 O O   . VAL A 1 277 ? -9.185  5.579   -25.358 1.00 95.65 277 A 1 
ATOM 2015 C CB  . VAL A 1 277 ? -9.018  2.347   -25.823 1.00 94.51 277 A 1 
ATOM 2016 C CG1 . VAL A 1 277 ? -9.049  1.142   -26.776 1.00 86.31 277 A 1 
ATOM 2017 C CG2 . VAL A 1 277 ? -7.566  2.696   -25.504 1.00 86.65 277 A 1 
ATOM 2018 N N   . ASN A 1 278 ? -11.064 4.603   -24.637 1.00 96.13 278 A 1 
ATOM 2019 C CA  . ASN A 1 278 ? -11.268 5.571   -23.560 1.00 96.89 278 A 1 
ATOM 2020 C C   . ASN A 1 278 ? -10.173 5.420   -22.491 1.00 97.45 278 A 1 
ATOM 2021 O O   . ASN A 1 278 ? -9.645  4.327   -22.281 1.00 96.45 278 A 1 
ATOM 2022 C CB  . ASN A 1 278 ? -12.660 5.385   -22.951 1.00 95.83 278 A 1 
ATOM 2023 C CG  . ASN A 1 278 ? -13.819 5.697   -23.880 1.00 94.39 278 A 1 
ATOM 2024 O OD1 . ASN A 1 278 ? -13.682 6.144   -25.011 1.00 87.80 278 A 1 
ATOM 2025 N ND2 . ASN A 1 278 ? -15.022 5.474   -23.416 1.00 86.95 278 A 1 
ATOM 2026 N N   . GLY A 1 279 ? -9.879  6.504   -21.794 1.00 96.78 279 A 1 
ATOM 2027 C CA  . GLY A 1 279 ? -9.126  6.445   -20.547 1.00 96.83 279 A 1 
ATOM 2028 C C   . GLY A 1 279 ? -9.930  5.781   -19.427 1.00 97.26 279 A 1 
ATOM 2029 O O   . GLY A 1 279 ? -11.078 5.358   -19.616 1.00 96.59 279 A 1 
ATOM 2030 N N   . ASP A 1 280 ? -9.332  5.721   -18.253 1.00 97.40 280 A 1 
ATOM 2031 C CA  . ASP A 1 280 ? -9.955  5.138   -17.073 1.00 97.59 280 A 1 
ATOM 2032 C C   . ASP A 1 280 ? -10.560 6.218   -16.173 1.00 97.90 280 A 1 
ATOM 2033 O O   . ASP A 1 280 ? -10.159 7.381   -16.177 1.00 97.22 280 A 1 
ATOM 2034 C CB  . ASP A 1 280 ? -8.949  4.245   -16.336 1.00 96.89 280 A 1 
ATOM 2035 C CG  . ASP A 1 280 ? -8.455  3.090   -17.214 1.00 95.90 280 A 1 
ATOM 2036 O OD1 . ASP A 1 280 ? -9.240  2.617   -18.074 1.00 91.92 280 A 1 
ATOM 2037 O OD2 . ASP A 1 280 ? -7.280  2.707   -17.069 1.00 91.23 280 A 1 
ATOM 2038 N N   . LEU A 1 281 ? -11.559 5.826   -15.393 1.00 97.51 281 A 1 
ATOM 2039 C CA  . LEU A 1 281 ? -12.095 6.653   -14.324 1.00 97.50 281 A 1 
ATOM 2040 C C   . LEU A 1 281 ? -11.411 6.261   -13.014 1.00 97.73 281 A 1 
ATOM 2041 O O   . LEU A 1 281 ? -11.595 5.153   -12.513 1.00 96.88 281 A 1 
ATOM 2042 C CB  . LEU A 1 281 ? -13.623 6.506   -14.278 1.00 97.13 281 A 1 
ATOM 2043 C CG  . LEU A 1 281 ? -14.293 7.254   -13.116 1.00 96.65 281 A 1 
ATOM 2044 C CD1 . LEU A 1 281 ? -14.151 8.769   -13.237 1.00 94.11 281 A 1 
ATOM 2045 C CD2 . LEU A 1 281 ? -15.782 6.922   -13.092 1.00 93.95 281 A 1 
ATOM 2046 N N   . LEU A 1 282 ? -10.651 7.192   -12.469 1.00 97.58 282 A 1 
ATOM 2047 C CA  . LEU A 1 282 ? -9.935  7.061   -11.211 1.00 97.44 282 A 1 
ATOM 2048 C C   . LEU A 1 282 ? -10.762 7.709   -10.102 1.00 97.49 282 A 1 
ATOM 2049 O O   . LEU A 1 282 ? -10.933 8.929   -10.061 1.00 96.56 282 A 1 
ATOM 2050 C CB  . LEU A 1 282 ? -8.550  7.703   -11.356 1.00 97.04 282 A 1 
ATOM 2051 C CG  . LEU A 1 282 ? -7.682  7.145   -12.502 1.00 95.66 282 A 1 
ATOM 2052 C CD1 . LEU A 1 282 ? -6.337  7.871   -12.515 1.00 91.69 282 A 1 
ATOM 2053 C CD2 . LEU A 1 282 ? -7.441  5.640   -12.380 1.00 91.47 282 A 1 
ATOM 2054 N N   . VAL A 1 283 ? -11.291 6.878   -9.210  1.00 97.68 283 A 1 
ATOM 2055 C CA  . VAL A 1 283 ? -12.151 7.304   -8.109  1.00 97.59 283 A 1 
ATOM 2056 C C   . VAL A 1 283 ? -11.324 7.354   -6.838  1.00 97.83 283 A 1 
ATOM 2057 O O   . VAL A 1 283 ? -10.915 6.315   -6.329  1.00 97.09 283 A 1 
ATOM 2058 C CB  . VAL A 1 283 ? -13.352 6.367   -7.957  1.00 96.89 283 A 1 
ATOM 2059 C CG1 . VAL A 1 283 ? -14.323 6.887   -6.895  1.00 95.29 283 A 1 
ATOM 2060 C CG2 . VAL A 1 283 ? -14.104 6.256   -9.287  1.00 95.53 283 A 1 
ATOM 2061 N N   . ILE A 1 284 ? -11.092 8.552   -6.346  1.00 97.65 284 A 1 
ATOM 2062 C CA  . ILE A 1 284 ? -10.368 8.788   -5.097  1.00 97.62 284 A 1 
ATOM 2063 C C   . ILE A 1 284 ? -11.382 8.819   -3.961  1.00 97.64 284 A 1 
ATOM 2064 O O   . ILE A 1 284 ? -12.326 9.615   -3.985  1.00 96.83 284 A 1 
ATOM 2065 C CB  . ILE A 1 284 ? -9.531  10.080  -5.173  1.00 97.03 284 A 1 
ATOM 2066 C CG1 . ILE A 1 284 ? -8.549  10.026  -6.369  1.00 93.82 284 A 1 
ATOM 2067 C CG2 . ILE A 1 284 ? -8.772  10.289  -3.852  1.00 94.31 284 A 1 
ATOM 2068 C CD1 . ILE A 1 284 ? -7.830  11.351  -6.647  1.00 82.69 284 A 1 
ATOM 2069 N N   . ILE A 1 285 ? -11.173 7.958   -2.968  1.00 97.68 285 A 1 
ATOM 2070 C CA  . ILE A 1 285 ? -12.037 7.874   -1.798  1.00 97.65 285 A 1 
ATOM 2071 C C   . ILE A 1 285 ? -11.651 8.964   -0.796  1.00 97.69 285 A 1 
ATOM 2072 O O   . ILE A 1 285 ? -10.505 9.053   -0.367  1.00 96.98 285 A 1 
ATOM 2073 C CB  . ILE A 1 285 ? -11.984 6.458   -1.183  1.00 97.18 285 A 1 
ATOM 2074 C CG1 . ILE A 1 285 ? -12.350 5.347   -2.201  1.00 95.74 285 A 1 
ATOM 2075 C CG2 . ILE A 1 285 ? -12.879 6.369   0.055   1.00 96.19 285 A 1 
ATOM 2076 C CD1 . ILE A 1 285 ? -13.698 5.528   -2.921  1.00 90.62 285 A 1 
ATOM 2077 N N   . GLU A 1 286 ? -12.625 9.767   -0.417  1.00 97.49 286 A 1 
ATOM 2078 C CA  . GLU A 1 286 ? -12.532 10.692  0.708   1.00 97.27 286 A 1 
ATOM 2079 C C   . GLU A 1 286 ? -13.477 10.222  1.815   1.00 97.13 286 A 1 
ATOM 2080 O O   . GLU A 1 286 ? -14.645 9.928   1.577   1.00 95.57 286 A 1 
ATOM 2081 C CB  . GLU A 1 286 ? -12.828 12.140  0.276   1.00 96.39 286 A 1 
ATOM 2082 C CG  . GLU A 1 286 ? -11.706 12.750  -0.589  1.00 88.54 286 A 1 
ATOM 2083 C CD  . GLU A 1 286 ? -11.897 14.245  -0.919  1.00 87.85 286 A 1 
ATOM 2084 O OE1 . GLU A 1 286 ? -10.912 14.887  -1.384  1.00 78.83 286 A 1 
ATOM 2085 O OE2 . GLU A 1 286 ? -13.018 14.784  -0.764  1.00 79.91 286 A 1 
ATOM 2086 N N   . GLU A 1 287 ? -12.965 10.143  3.034   1.00 97.33 287 A 1 
ATOM 2087 C CA  . GLU A 1 287 ? -13.765 9.781   4.197   1.00 97.10 287 A 1 
ATOM 2088 C C   . GLU A 1 287 ? -14.423 11.027  4.801   1.00 97.16 287 A 1 
ATOM 2089 O O   . GLU A 1 287 ? -13.778 12.054  5.025   1.00 95.74 287 A 1 
ATOM 2090 C CB  . GLU A 1 287 ? -12.878 9.026   5.192   1.00 95.33 287 A 1 
ATOM 2091 C CG  . GLU A 1 287 ? -13.671 8.454   6.366   1.00 90.68 287 A 1 
ATOM 2092 C CD  . GLU A 1 287 ? -12.813 7.558   7.265   1.00 91.42 287 A 1 
ATOM 2093 O OE1 . GLU A 1 287 ? -13.086 7.532   8.478   1.00 82.43 287 A 1 
ATOM 2094 O OE2 . GLU A 1 287 ? -11.925 6.851   6.725   1.00 84.82 287 A 1 
ATOM 2095 N N   . GLU A 1 288 ? -15.716 10.937  5.059   1.00 97.22 288 A 1 
ATOM 2096 C CA  . GLU A 1 288 ? -16.442 11.951  5.816   1.00 96.83 288 A 1 
ATOM 2097 C C   . GLU A 1 288 ? -16.153 11.786  7.309   1.00 96.83 288 A 1 
ATOM 2098 O O   . GLU A 1 288 ? -16.285 10.698  7.867   1.00 94.91 288 A 1 
ATOM 2099 C CB  . GLU A 1 288 ? -17.947 11.881  5.537   1.00 95.33 288 A 1 
ATOM 2100 C CG  . GLU A 1 288 ? -18.268 12.313  4.101   1.00 85.95 288 A 1 
ATOM 2101 C CD  . GLU A 1 288 ? -19.768 12.348  3.775   1.00 86.86 288 A 1 
ATOM 2102 O OE1 . GLU A 1 288 ? -20.087 12.905  2.694   1.00 77.79 288 A 1 
ATOM 2103 O OE2 . GLU A 1 288 ? -20.577 11.830  4.571   1.00 80.07 288 A 1 
ATOM 2104 N N   . ARG A 1 289 ? -15.779 12.881  7.968   1.00 96.95 289 A 1 
ATOM 2105 C CA  . ARG A 1 289 ? -15.542 12.879  9.411   1.00 96.51 289 A 1 
ATOM 2106 C C   . ARG A 1 289 ? -16.836 12.550  10.152  1.00 96.68 289 A 1 
ATOM 2107 O O   . ARG A 1 289 ? -17.830 13.256  10.007  1.00 94.93 289 A 1 
ATOM 2108 C CB  . ARG A 1 289 ? -14.974 14.220  9.886   1.00 94.79 289 A 1 
ATOM 2109 C CG  . ARG A 1 289 ? -13.544 14.446  9.379   1.00 81.52 289 A 1 
ATOM 2110 C CD  . ARG A 1 289 ? -12.968 15.718  10.004  1.00 78.50 289 A 1 
ATOM 2111 N NE  . ARG A 1 289 ? -11.580 15.946  9.577   1.00 68.46 289 A 1 
ATOM 2112 C CZ  . ARG A 1 289 ? -10.745 16.834  10.084  1.00 59.17 289 A 1 
ATOM 2113 N NH1 . ARG A 1 289 ? -11.103 17.661  11.033  1.00 53.87 289 A 1 
ATOM 2114 N NH2 . ARG A 1 289 ? -9.519  16.913  9.649   1.00 51.79 289 A 1 
ATOM 2115 N N   . HIS A 1 290 ? -16.782 11.504  10.961  1.00 96.61 290 A 1 
ATOM 2116 C CA  . HIS A 1 290 ? -17.878 11.165  11.857  1.00 96.50 290 A 1 
ATOM 2117 C C   . HIS A 1 290 ? -17.818 12.057  13.111  1.00 96.55 290 A 1 
ATOM 2118 O O   . HIS A 1 290 ? -16.719 12.299  13.611  1.00 95.68 290 A 1 
ATOM 2119 C CB  . HIS A 1 290 ? -17.813 9.676   12.193  1.00 95.98 290 A 1 
ATOM 2120 C CG  . HIS A 1 290 ? -19.071 9.169   12.848  1.00 95.91 290 A 1 
ATOM 2121 N ND1 . HIS A 1 290 ? -19.349 9.161   14.190  1.00 85.45 290 A 1 
ATOM 2122 C CD2 . HIS A 1 290 ? -20.169 8.655   12.209  1.00 87.23 290 A 1 
ATOM 2123 C CE1 . HIS A 1 290 ? -20.587 8.660   14.362  1.00 88.98 290 A 1 
ATOM 2124 N NE2 . HIS A 1 290 ? -21.122 8.334   13.175  1.00 90.58 290 A 1 
ATOM 2125 N N   . PRO A 1 291 ? -18.948 12.530  13.647  1.00 96.22 291 A 1 
ATOM 2126 C CA  . PRO A 1 291 ? -18.942 13.435  14.800  1.00 95.63 291 A 1 
ATOM 2127 C C   . PRO A 1 291 ? -18.410 12.800  16.092  1.00 95.60 291 A 1 
ATOM 2128 O O   . PRO A 1 291 ? -17.850 13.504  16.922  1.00 93.40 291 A 1 
ATOM 2129 C CB  . PRO A 1 291 ? -20.397 13.882  14.956  1.00 94.81 291 A 1 
ATOM 2130 C CG  . PRO A 1 291 ? -21.202 12.762  14.303  1.00 93.40 291 A 1 
ATOM 2131 C CD  . PRO A 1 291 ? -20.294 12.319  13.163  1.00 95.90 291 A 1 
ATOM 2132 N N   . GLU A 1 292 ? -18.586 11.485  16.262  1.00 96.13 292 A 1 
ATOM 2133 C CA  . GLU A 1 292 ? -18.250 10.779  17.508  1.00 95.85 292 A 1 
ATOM 2134 C C   . GLU A 1 292 ? -17.125 9.740   17.352  1.00 96.29 292 A 1 
ATOM 2135 O O   . GLU A 1 292 ? -16.515 9.356   18.345  1.00 94.70 292 A 1 
ATOM 2136 C CB  . GLU A 1 292 ? -19.502 10.069  18.042  1.00 94.28 292 A 1 
ATOM 2137 C CG  . GLU A 1 292 ? -20.691 11.005  18.315  1.00 90.38 292 A 1 
ATOM 2138 C CD  . GLU A 1 292 ? -21.918 10.230  18.826  1.00 88.39 292 A 1 
ATOM 2139 O OE1 . GLU A 1 292 ? -22.593 10.731  19.746  1.00 78.17 292 A 1 
ATOM 2140 O OE2 . GLU A 1 292 ? -22.202 9.139   18.273  1.00 79.18 292 A 1 
ATOM 2141 N N   . LEU A 1 293 ? -16.888 9.228   16.139  1.00 96.40 293 A 1 
ATOM 2142 C CA  . LEU A 1 293 ? -15.948 8.140   15.868  1.00 96.66 293 A 1 
ATOM 2143 C C   . LEU A 1 293 ? -14.809 8.638   14.978  1.00 96.59 293 A 1 
ATOM 2144 O O   . LEU A 1 293 ? -15.053 9.189   13.901  1.00 95.42 293 A 1 
ATOM 2145 C CB  . LEU A 1 293 ? -16.674 6.955   15.201  1.00 96.56 293 A 1 
ATOM 2146 C CG  . LEU A 1 293 ? -17.761 6.280   16.056  1.00 96.24 293 A 1 
ATOM 2147 C CD1 . LEU A 1 293 ? -18.546 5.278   15.210  1.00 93.79 293 A 1 
ATOM 2148 C CD2 . LEU A 1 293 ? -17.163 5.527   17.246  1.00 93.50 293 A 1 
ATOM 2149 N N   . GLU A 1 294 ? -13.589 8.372   15.394  1.00 96.29 294 A 1 
ATOM 2150 C CA  . GLU A 1 294 ? -12.383 8.641   14.612  1.00 95.76 294 A 1 
ATOM 2151 C C   . GLU A 1 294 ? -11.787 7.325   14.123  1.00 96.02 294 A 1 
ATOM 2152 O O   . GLU A 1 294 ? -11.694 6.352   14.865  1.00 94.29 294 A 1 
ATOM 2153 C CB  . GLU A 1 294 ? -11.405 9.477   15.452  1.00 94.13 294 A 1 
ATOM 2154 C CG  . GLU A 1 294 ? -10.174 9.915   14.648  1.00 83.99 294 A 1 
ATOM 2155 C CD  . GLU A 1 294 ? -9.325  10.972  15.376  1.00 81.53 294 A 1 
ATOM 2156 O OE1 . GLU A 1 294 ? -8.399  11.501  14.719  1.00 72.77 294 A 1 
ATOM 2157 O OE2 . GLU A 1 294 ? -9.647  11.315  16.535  1.00 72.78 294 A 1 
ATOM 2158 N N   . ARG A 1 295 ? -11.424 7.266   12.853  1.00 96.38 295 A 1 
ATOM 2159 C CA  . ARG A 1 295 ? -10.874 6.050   12.256  1.00 96.07 295 A 1 
ATOM 2160 C C   . ARG A 1 295 ? -9.375  5.949   12.508  1.00 95.52 295 A 1 
ATOM 2161 O O   . ARG A 1 295 ? -8.645  6.884   12.204  1.00 93.80 295 A 1 
ATOM 2162 C CB  . ARG A 1 295 ? -11.210 6.032   10.763  1.00 94.91 295 A 1 
ATOM 2163 C CG  . ARG A 1 295 ? -10.699 4.756   10.093  1.00 93.79 295 A 1 
ATOM 2164 C CD  . ARG A 1 295 ? -11.075 4.769   8.614   1.00 93.66 295 A 1 
ATOM 2165 N NE  . ARG A 1 295 ? -10.622 3.544   7.951   1.00 92.21 295 A 1 
ATOM 2166 C CZ  . ARG A 1 295 ? -10.950 3.167   6.737   1.00 92.97 295 A 1 
ATOM 2167 N NH1 . ARG A 1 295 ? -11.707 3.898   5.964   1.00 86.19 295 A 1 
ATOM 2168 N NH2 . ARG A 1 295 ? -10.522 2.029   6.269   1.00 87.47 295 A 1 
ATOM 2169 N N   . ASP A 1 296 ? -8.937  4.781   12.948  1.00 95.05 296 A 1 
ATOM 2170 C CA  . ASP A 1 296 ? -7.530  4.393   13.034  1.00 94.44 296 A 1 
ATOM 2171 C C   . ASP A 1 296 ? -7.327  3.039   12.332  1.00 95.01 296 A 1 
ATOM 2172 O O   . ASP A 1 296 ? -7.597  1.968   12.880  1.00 93.29 296 A 1 
ATOM 2173 C CB  . ASP A 1 296 ? -7.079  4.380   14.500  1.00 92.69 296 A 1 
ATOM 2174 C CG  . ASP A 1 296 ? -5.580  4.093   14.637  1.00 90.20 296 A 1 
ATOM 2175 O OD1 . ASP A 1 296 ? -4.865  4.177   13.607  1.00 87.07 296 A 1 
ATOM 2176 O OD2 . ASP A 1 296 ? -5.157  3.803   15.775  1.00 85.45 296 A 1 
ATOM 2177 N N   . GLY A 1 297 ? -6.946  3.075   11.059  1.00 93.72 297 A 1 
ATOM 2178 C CA  . GLY A 1 297 ? -6.868  1.882   10.220  1.00 93.12 297 A 1 
ATOM 2179 C C   . GLY A 1 297 ? -8.222  1.166   10.092  1.00 94.52 297 A 1 
ATOM 2180 O O   . GLY A 1 297 ? -9.172  1.706   9.517   1.00 93.18 297 A 1 
ATOM 2181 N N   . SER A 1 298 ? -8.306  -0.053  10.608  1.00 94.59 298 A 1 
ATOM 2182 C CA  . SER A 1 298 ? -9.551  -0.838  10.691  1.00 95.46 298 A 1 
ATOM 2183 C C   . SER A 1 298 ? -10.297 -0.644  12.017  1.00 96.34 298 A 1 
ATOM 2184 O O   . SER A 1 298 ? -11.468 -1.020  12.124  1.00 95.04 298 A 1 
ATOM 2185 C CB  . SER A 1 298 ? -9.257  -2.327  10.468  1.00 94.32 298 A 1 
ATOM 2186 O OG  . SER A 1 298 ? -8.697  -2.521  9.183   1.00 88.59 298 A 1 
ATOM 2187 N N   . ASP A 1 299 ? -9.647  -0.043  13.001  1.00 95.69 299 A 1 
ATOM 2188 C CA  . ASP A 1 299 ? -10.240 0.254   14.298  1.00 95.99 299 A 1 
ATOM 2189 C C   . ASP A 1 299 ? -10.908 1.639   14.304  1.00 96.46 299 A 1 
ATOM 2190 O O   . ASP A 1 299 ? -10.656 2.504   13.461  1.00 95.58 299 A 1 
ATOM 2191 C CB  . ASP A 1 299 ? -9.193  0.100   15.418  1.00 95.39 299 A 1 
ATOM 2192 C CG  . ASP A 1 299 ? -8.737  -1.352  15.651  1.00 94.25 299 A 1 
ATOM 2193 O OD1 . ASP A 1 299 ? -9.505  -2.287  15.311  1.00 90.04 299 A 1 
ATOM 2194 O OD2 . ASP A 1 299 ? -7.661  -1.544  16.251  1.00 89.83 299 A 1 
ATOM 2195 N N   . LEU A 1 300 ? -11.806 1.832   15.267  1.00 96.34 300 A 1 
ATOM 2196 C CA  . LEU A 1 300 ? -12.481 3.102   15.498  1.00 96.53 300 A 1 
ATOM 2197 C C   . LEU A 1 300 ? -12.232 3.567   16.926  1.00 96.67 300 A 1 
ATOM 2198 O O   . LEU A 1 300 ? -12.474 2.827   17.879  1.00 95.76 300 A 1 
ATOM 2199 C CB  . LEU A 1 300 ? -13.983 2.974   15.216  1.00 96.38 300 A 1 
ATOM 2200 C CG  . LEU A 1 300 ? -14.339 2.654   13.757  1.00 96.04 300 A 1 
ATOM 2201 C CD1 . LEU A 1 300 ? -15.842 2.415   13.663  1.00 94.15 300 A 1 
ATOM 2202 C CD2 . LEU A 1 300 ? -13.984 3.792   12.804  1.00 94.05 300 A 1 
ATOM 2203 N N   . LEU A 1 301 ? -11.798 4.797   17.062  1.00 96.16 301 A 1 
ATOM 2204 C CA  . LEU A 1 301 ? -11.595 5.454   18.342  1.00 95.92 301 A 1 
ATOM 2205 C C   . LEU A 1 301 ? -12.861 6.213   18.747  1.00 96.03 301 A 1 
ATOM 2206 O O   . LEU A 1 301 ? -13.467 6.917   17.940  1.00 94.92 301 A 1 
ATOM 2207 C CB  . LEU A 1 301 ? -10.365 6.374   18.268  1.00 94.60 301 A 1 
ATOM 2208 C CG  . LEU A 1 301 ? -9.049  5.669   17.879  1.00 90.35 301 A 1 
ATOM 2209 C CD1 . LEU A 1 301 ? -7.918  6.691   17.807  1.00 84.35 301 A 1 
ATOM 2210 C CD2 . LEU A 1 301 ? -8.656  4.588   18.884  1.00 84.18 301 A 1 
ATOM 2211 N N   . TYR A 1 302 ? -13.246 6.062   20.003  1.00 96.47 302 A 1 
ATOM 2212 C CA  . TYR A 1 302 ? -14.346 6.794   20.611  1.00 96.25 302 A 1 
ATOM 2213 C C   . TYR A 1 302 ? -13.935 7.337   21.976  1.00 95.98 302 A 1 
ATOM 2214 O O   . TYR A 1 302 ? -13.464 6.586   22.830  1.00 95.09 302 A 1 
ATOM 2215 C CB  . TYR A 1 302 ? -15.577 5.884   20.736  1.00 96.30 302 A 1 
ATOM 2216 C CG  . TYR A 1 302 ? -16.743 6.567   21.429  1.00 96.50 302 A 1 
ATOM 2217 C CD1 . TYR A 1 302 ? -17.227 6.089   22.666  1.00 94.18 302 A 1 
ATOM 2218 C CD2 . TYR A 1 302 ? -17.318 7.712   20.855  1.00 94.60 302 A 1 
ATOM 2219 C CE1 . TYR A 1 302 ? -18.297 6.741   23.310  1.00 94.25 302 A 1 
ATOM 2220 C CE2 . TYR A 1 302 ? -18.381 8.375   21.499  1.00 94.55 302 A 1 
ATOM 2221 C CZ  . TYR A 1 302 ? -18.876 7.885   22.724  1.00 95.33 302 A 1 
ATOM 2222 O OH  . TYR A 1 302 ? -19.911 8.519   23.336  1.00 94.28 302 A 1 
ATOM 2223 N N   . ASN A 1 303 ? -14.155 8.617   22.196  1.00 96.05 303 A 1 
ATOM 2224 C CA  . ASN A 1 303 ? -13.926 9.230   23.504  1.00 95.51 303 A 1 
ATOM 2225 C C   . ASN A 1 303 ? -15.171 9.058   24.383  1.00 95.89 303 A 1 
ATOM 2226 O O   . ASN A 1 303 ? -16.168 9.766   24.229  1.00 94.46 303 A 1 
ATOM 2227 C CB  . ASN A 1 303 ? -13.508 10.693  23.305  1.00 93.63 303 A 1 
ATOM 2228 C CG  . ASN A 1 303 ? -12.115 10.812  22.704  1.00 84.92 303 A 1 
ATOM 2229 O OD1 . ASN A 1 303 ? -11.237 10.003  22.938  1.00 77.33 303 A 1 
ATOM 2230 N ND2 . ASN A 1 303 ? -11.865 11.833  21.918  1.00 77.00 303 A 1 
ATOM 2231 N N   . LEU A 1 304 ? -15.125 8.094   25.295  1.00 95.59 304 A 1 
ATOM 2232 C CA  . LEU A 1 304 ? -16.219 7.796   26.213  1.00 95.65 304 A 1 
ATOM 2233 C C   . LEU A 1 304 ? -16.118 8.682   27.460  1.00 95.79 304 A 1 
ATOM 2234 O O   . LEU A 1 304 ? -15.360 8.380   28.383  1.00 94.63 304 A 1 
ATOM 2235 C CB  . LEU A 1 304 ? -16.199 6.294   26.544  1.00 95.67 304 A 1 
ATOM 2236 C CG  . LEU A 1 304 ? -17.274 5.862   27.555  1.00 95.53 304 A 1 
ATOM 2237 C CD1 . LEU A 1 304 ? -18.690 6.093   27.028  1.00 92.43 304 A 1 
ATOM 2238 C CD2 . LEU A 1 304 ? -17.116 4.372   27.870  1.00 92.43 304 A 1 
ATOM 2239 N N   . ALA A 1 305 ? -16.911 9.735   27.496  1.00 96.47 305 A 1 
ATOM 2240 C CA  . ALA A 1 305 ? -17.041 10.573  28.681  1.00 96.30 305 A 1 
ATOM 2241 C C   . ALA A 1 305 ? -17.946 9.893   29.722  1.00 96.71 305 A 1 
ATOM 2242 O O   . ALA A 1 305 ? -19.142 9.715   29.489  1.00 95.23 305 A 1 
ATOM 2243 C CB  . ALA A 1 305 ? -17.553 11.953  28.260  1.00 94.77 305 A 1 
ATOM 2244 N N   . LEU A 1 306 ? -17.376 9.521   30.866  1.00 95.87 306 A 1 
ATOM 2245 C CA  . LEU A 1 306 ? -18.099 9.002   32.024  1.00 96.04 306 A 1 
ATOM 2246 C C   . LEU A 1 306 ? -18.276 10.091  33.078  1.00 95.94 306 A 1 
ATOM 2247 O O   . LEU A 1 306 ? -17.376 10.892  33.331  1.00 94.43 306 A 1 
ATOM 2248 C CB  . LEU A 1 306 ? -17.379 7.788   32.632  1.00 95.82 306 A 1 
ATOM 2249 C CG  . LEU A 1 306 ? -17.249 6.569   31.708  1.00 94.98 306 A 1 
ATOM 2250 C CD1 . LEU A 1 306 ? -16.610 5.420   32.494  1.00 91.52 306 A 1 
ATOM 2251 C CD2 . LEU A 1 306 ? -18.599 6.083   31.179  1.00 92.00 306 A 1 
ATOM 2252 N N   . THR A 1 307 ? -19.405 10.067  33.743  1.00 96.51 307 A 1 
ATOM 2253 C CA  . THR A 1 307 ? -19.607 10.855  34.960  1.00 95.99 307 A 1 
ATOM 2254 C C   . THR A 1 307 ? -18.835 10.244  36.135  1.00 95.85 307 A 1 
ATOM 2255 O O   . THR A 1 307 ? -18.523 9.051   36.157  1.00 94.77 307 A 1 
ATOM 2256 C CB  . THR A 1 307 ? -21.093 10.993  35.294  1.00 95.20 307 A 1 
ATOM 2257 O OG1 . THR A 1 307 ? -21.651 9.738   35.558  1.00 91.19 307 A 1 
ATOM 2258 C CG2 . THR A 1 307 ? -21.895 11.655  34.172  1.00 90.09 307 A 1 
ATOM 2259 N N   . ILE A 1 308 ? -18.535 11.041  37.154  1.00 94.70 308 A 1 
ATOM 2260 C CA  . ILE A 1 308 ? -17.857 10.555  38.368  1.00 94.20 308 A 1 
ATOM 2261 C C   . ILE A 1 308 ? -18.633 9.391   39.023  1.00 94.59 308 A 1 
ATOM 2262 O O   . ILE A 1 308 ? -18.006 8.374   39.323  1.00 93.51 308 A 1 
ATOM 2263 C CB  . ILE A 1 308 ? -17.576 11.717  39.358  1.00 92.79 308 A 1 
ATOM 2264 C CG1 . ILE A 1 308 ? -16.631 12.764  38.722  1.00 89.98 308 A 1 
ATOM 2265 C CG2 . ILE A 1 308 ? -16.979 11.186  40.676  1.00 89.89 308 A 1 
ATOM 2266 C CD1 . ILE A 1 308 ? -16.505 14.058  39.538  1.00 83.09 308 A 1 
ATOM 2267 N N   . PRO A 1 309 ? -19.972 9.452   39.195  1.00 95.16 309 A 1 
ATOM 2268 C CA  . PRO A 1 309 ? -20.727 8.322   39.735  1.00 94.81 309 A 1 
ATOM 2269 C C   . PRO A 1 309 ? -20.608 7.044   38.898  1.00 95.31 309 A 1 
ATOM 2270 O O   . PRO A 1 309 ? -20.416 5.969   39.457  1.00 94.40 309 A 1 
ATOM 2271 C CB  . PRO A 1 309 ? -22.180 8.795   39.817  1.00 93.55 309 A 1 
ATOM 2272 C CG  . PRO A 1 309 ? -22.054 10.310  39.939  1.00 91.60 309 A 1 
ATOM 2273 C CD  . PRO A 1 309 ? -20.842 10.609  39.061  1.00 93.96 309 A 1 
ATOM 2274 N N   . GLU A 1 310 ? -20.668 7.129   37.566  1.00 95.56 310 A 1 
ATOM 2275 C CA  . GLU A 1 310 ? -20.520 5.968   36.676  1.00 95.74 310 A 1 
ATOM 2276 C C   . GLU A 1 310 ? -19.119 5.354   36.751  1.00 95.89 310 A 1 
ATOM 2277 O O   . GLU A 1 310 ? -18.985 4.132   36.734  1.00 94.53 310 A 1 
ATOM 2278 C CB  . GLU A 1 310 ? -20.787 6.382   35.225  1.00 95.12 310 A 1 
ATOM 2279 C CG  . GLU A 1 310 ? -22.271 6.645   34.946  1.00 92.17 310 A 1 
ATOM 2280 C CD  . GLU A 1 310 ? -22.475 7.413   33.636  1.00 92.25 310 A 1 
ATOM 2281 O OE1 . GLU A 1 310 ? -23.541 7.218   33.016  1.00 84.79 310 A 1 
ATOM 2282 O OE2 . GLU A 1 310 ? -21.594 8.237   33.300  1.00 86.27 310 A 1 
ATOM 2283 N N   . ALA A 1 311 ? -18.075 6.171   36.864  1.00 95.07 311 A 1 
ATOM 2284 C CA  . ALA A 1 311 ? -16.710 5.686   37.022  1.00 94.70 311 A 1 
ATOM 2285 C C   . ALA A 1 311 ? -16.497 4.973   38.372  1.00 94.78 311 A 1 
ATOM 2286 O O   . ALA A 1 311 ? -15.803 3.958   38.439  1.00 93.45 311 A 1 
ATOM 2287 C CB  . ALA A 1 311 ? -15.761 6.873   36.847  1.00 94.21 311 A 1 
ATOM 2288 N N   . VAL A 1 312 ? -17.107 5.477   39.441  1.00 94.66 312 A 1 
ATOM 2289 C CA  . VAL A 1 312 ? -16.961 4.926   40.798  1.00 94.28 312 A 1 
ATOM 2290 C C   . VAL A 1 312 ? -17.818 3.677   41.004  1.00 94.67 312 A 1 
ATOM 2291 O O   . VAL A 1 312 ? -17.324 2.666   41.501  1.00 93.56 312 A 1 
ATOM 2292 C CB  . VAL A 1 312 ? -17.285 6.004   41.851  1.00 93.15 312 A 1 
ATOM 2293 C CG1 . VAL A 1 312 ? -17.293 5.448   43.283  1.00 89.68 312 A 1 
ATOM 2294 C CG2 . VAL A 1 312 ? -16.243 7.133   41.819  1.00 90.07 312 A 1 
ATOM 2295 N N   . LEU A 1 313 ? -19.091 3.728   40.630  1.00 95.41 313 A 1 
ATOM 2296 C CA  . LEU A 1 313 ? -20.068 2.660   40.886  1.00 95.51 313 A 1 
ATOM 2297 C C   . LEU A 1 313 ? -20.106 1.613   39.769  1.00 95.70 313 A 1 
ATOM 2298 O O   . LEU A 1 313 ? -20.552 0.486   39.982  1.00 93.68 313 A 1 
ATOM 2299 C CB  . LEU A 1 313 ? -21.458 3.288   41.100  1.00 94.88 313 A 1 
ATOM 2300 C CG  . LEU A 1 313 ? -21.562 4.271   42.286  1.00 93.57 313 A 1 
ATOM 2301 C CD1 . LEU A 1 313 ? -22.959 4.886   42.323  1.00 88.66 313 A 1 
ATOM 2302 C CD2 . LEU A 1 313 ? -21.307 3.577   43.628  1.00 88.53 313 A 1 
ATOM 2303 N N   . GLY A 1 314 ? -19.617 1.967   38.583  1.00 95.83 314 A 1 
ATOM 2304 C CA  . GLY A 1 314 ? -19.839 1.199   37.370  1.00 95.84 314 A 1 
ATOM 2305 C C   . GLY A 1 314 ? -21.280 1.327   36.865  1.00 96.31 314 A 1 
ATOM 2306 O O   . GLY A 1 314 ? -22.124 1.995   37.459  1.00 93.95 314 A 1 
ATOM 2307 N N   . GLY A 1 315 ? -21.567 0.680   35.740  1.00 95.84 315 A 1 
ATOM 2308 C CA  . GLY A 1 315 ? -22.897 0.752   35.141  1.00 95.61 315 A 1 
ATOM 2309 C C   . GLY A 1 315 ? -22.928 0.258   33.704  1.00 96.51 315 A 1 
ATOM 2310 O O   . GLY A 1 315 ? -21.964 -0.320  33.196  1.00 94.77 315 A 1 
ATOM 2311 N N   . MET A 1 316 ? -24.060 0.473   33.049  1.00 96.87 316 A 1 
ATOM 2312 C CA  . MET A 1 316 ? -24.221 0.215   31.620  1.00 96.99 316 A 1 
ATOM 2313 C C   . MET A 1 316 ? -24.194 1.547   30.873  1.00 97.08 316 A 1 
ATOM 2314 O O   . MET A 1 316 ? -25.049 2.390   31.117  1.00 95.10 316 A 1 
ATOM 2315 C CB  . MET A 1 316 ? -25.533 -0.532  31.351  1.00 96.03 316 A 1 
ATOM 2316 C CG  . MET A 1 316 ? -25.543 -1.949  31.938  1.00 89.13 316 A 1 
ATOM 2317 S SD  . MET A 1 316 ? -24.331 -3.120  31.250  1.00 84.82 316 A 1 
ATOM 2318 C CE  . MET A 1 316 ? -24.948 -3.288  29.559  1.00 71.20 316 A 1 
ATOM 2319 N N   . VAL A 1 317 ? -23.246 1.697   29.952  1.00 96.97 317 A 1 
ATOM 2320 C CA  . VAL A 1 317 ? -23.081 2.911   29.147  1.00 96.80 317 A 1 
ATOM 2321 C C   . VAL A 1 317 ? -23.300 2.579   27.676  1.00 96.99 317 A 1 
ATOM 2322 O O   . VAL A 1 317 ? -22.961 1.484   27.214  1.00 95.62 317 A 1 
ATOM 2323 C CB  . VAL A 1 317 ? -21.718 3.574   29.413  1.00 95.62 317 A 1 
ATOM 2324 C CG1 . VAL A 1 317 ? -21.548 4.880   28.632  1.00 86.67 317 A 1 
ATOM 2325 C CG2 . VAL A 1 317 ? -21.574 3.906   30.906  1.00 87.43 317 A 1 
ATOM 2326 N N   . GLU A 1 318 ? -23.892 3.497   26.943  1.00 97.12 318 A 1 
ATOM 2327 C CA  . GLU A 1 318 ? -24.081 3.376   25.500  1.00 96.92 318 A 1 
ATOM 2328 C C   . GLU A 1 318 ? -22.865 3.929   24.752  1.00 97.17 318 A 1 
ATOM 2329 O O   . GLU A 1 318 ? -22.504 5.089   24.912  1.00 95.79 318 A 1 
ATOM 2330 C CB  . GLU A 1 318 ? -25.375 4.066   25.054  1.00 95.49 318 A 1 
ATOM 2331 C CG  . GLU A 1 318 ? -26.614 3.344   25.607  1.00 88.48 318 A 1 
ATOM 2332 C CD  . GLU A 1 318 ? -27.939 3.861   25.035  1.00 88.16 318 A 1 
ATOM 2333 O OE1 . GLU A 1 318 ? -28.971 3.224   25.372  1.00 78.94 318 A 1 
ATOM 2334 O OE2 . GLU A 1 318 ? -27.941 4.815   24.221  1.00 80.88 318 A 1 
ATOM 2335 N N   . VAL A 1 319 ? -22.266 3.095   23.902  1.00 97.07 319 A 1 
ATOM 2336 C CA  . VAL A 1 319 ? -21.179 3.480   23.000  1.00 97.29 319 A 1 
ATOM 2337 C C   . VAL A 1 319 ? -21.725 3.492   21.571  1.00 97.44 319 A 1 
ATOM 2338 O O   . VAL A 1 319 ? -22.347 2.506   21.160  1.00 96.46 319 A 1 
ATOM 2339 C CB  . VAL A 1 319 ? -19.976 2.531   23.152  1.00 96.67 319 A 1 
ATOM 2340 C CG1 . VAL A 1 319 ? -18.844 2.871   22.179  1.00 94.45 319 A 1 
ATOM 2341 C CG2 . VAL A 1 319 ? -19.405 2.604   24.577  1.00 94.53 319 A 1 
ATOM 2342 N N   . PRO A 1 320 ? -21.531 4.576   20.804  1.00 97.59 320 A 1 
ATOM 2343 C CA  . PRO A 1 320 ? -21.938 4.622   19.410  1.00 97.47 320 A 1 
ATOM 2344 C C   . PRO A 1 320 ? -21.130 3.616   18.584  1.00 97.74 320 A 1 
ATOM 2345 O O   . PRO A 1 320 ? -19.941 3.385   18.799  1.00 96.91 320 A 1 
ATOM 2346 C CB  . PRO A 1 320 ? -21.714 6.067   18.958  1.00 96.62 320 A 1 
ATOM 2347 C CG  . PRO A 1 320 ? -20.575 6.529   19.856  1.00 94.93 320 A 1 
ATOM 2348 C CD  . PRO A 1 320 ? -20.849 5.807   21.168  1.00 96.98 320 A 1 
ATOM 2349 N N   . THR A 1 321 ? -21.794 2.994   17.629  1.00 97.28 321 A 1 
ATOM 2350 C CA  . THR A 1 321 ? -21.198 2.103   16.632  1.00 97.25 321 A 1 
ATOM 2351 C C   . THR A 1 321 ? -21.589 2.578   15.239  1.00 97.32 321 A 1 
ATOM 2352 O O   . THR A 1 321 ? -22.461 3.432   15.090  1.00 96.07 321 A 1 
ATOM 2353 C CB  . THR A 1 321 ? -21.604 0.635   16.848  1.00 96.37 321 A 1 
ATOM 2354 O OG1 . THR A 1 321 ? -22.960 0.431   16.537  1.00 91.60 321 A 1 
ATOM 2355 C CG2 . THR A 1 321 ? -21.384 0.134   18.278  1.00 90.91 321 A 1 
ATOM 2356 N N   . ILE A 1 322 ? -20.988 1.992   14.197  1.00 96.62 322 A 1 
ATOM 2357 C CA  . ILE A 1 322 ? -21.286 2.352   12.798  1.00 96.28 322 A 1 
ATOM 2358 C C   . ILE A 1 322 ? -22.781 2.171   12.456  1.00 96.07 322 A 1 
ATOM 2359 O O   . ILE A 1 322 ? -23.347 2.904   11.642  1.00 93.92 322 A 1 
ATOM 2360 C CB  . ILE A 1 322 ? -20.407 1.493   11.857  1.00 95.38 322 A 1 
ATOM 2361 C CG1 . ILE A 1 322 ? -18.901 1.655   12.167  1.00 91.95 322 A 1 
ATOM 2362 C CG2 . ILE A 1 322 ? -20.680 1.852   10.387  1.00 91.84 322 A 1 
ATOM 2363 C CD1 . ILE A 1 322 ? -18.028 0.630   11.436  1.00 85.53 322 A 1 
ATOM 2364 N N   . GLU A 1 323 ? -23.432 1.181   13.082  1.00 95.22 323 A 1 
ATOM 2365 C CA  . GLU A 1 323 ? -24.814 0.793   12.770  1.00 93.53 323 A 1 
ATOM 2366 C C   . GLU A 1 323 ? -25.838 1.244   13.822  1.00 93.10 323 A 1 
ATOM 2367 O O   . GLU A 1 323 ? -27.038 1.152   13.579  1.00 86.21 323 A 1 
ATOM 2368 C CB  . GLU A 1 323 ? -24.875 -0.725  12.553  1.00 90.77 323 A 1 
ATOM 2369 C CG  . GLU A 1 323 ? -24.010 -1.138  11.349  1.00 84.97 323 A 1 
ATOM 2370 C CD  . GLU A 1 323 ? -24.089 -2.630  11.014  1.00 77.96 323 A 1 
ATOM 2371 O OE1 . GLU A 1 323 ? -23.534 -2.971  9.943   1.00 68.38 323 A 1 
ATOM 2372 O OE2 . GLU A 1 323 ? -24.639 -3.405  11.829  1.00 67.16 323 A 1 
ATOM 2373 N N   . GLY A 1 324 ? -25.388 1.740   14.962  1.00 94.62 324 A 1 
ATOM 2374 C CA  . GLY A 1 324 ? -26.280 2.113   16.058  1.00 94.57 324 A 1 
ATOM 2375 C C   . GLY A 1 324 ? -25.539 2.339   17.369  1.00 96.07 324 A 1 
ATOM 2376 O O   . GLY A 1 324 ? -24.462 2.917   17.388  1.00 94.33 324 A 1 
ATOM 2377 N N   . LYS A 1 325 ? -26.107 1.879   18.478  1.00 95.83 325 A 1 
ATOM 2378 C CA  . LYS A 1 325 ? -25.500 1.979   19.805  1.00 96.04 325 A 1 
ATOM 2379 C C   . LYS A 1 325 ? -25.329 0.598   20.426  1.00 96.53 325 A 1 
ATOM 2380 O O   . LYS A 1 325 ? -26.193 -0.268  20.286  1.00 94.52 325 A 1 
ATOM 2381 C CB  . LYS A 1 325 ? -26.329 2.902   20.709  1.00 94.32 325 A 1 
ATOM 2382 C CG  . LYS A 1 325 ? -26.387 4.349   20.194  1.00 90.24 325 A 1 
ATOM 2383 C CD  . LYS A 1 325 ? -27.151 5.216   21.195  1.00 86.67 325 A 1 
ATOM 2384 C CE  . LYS A 1 325 ? -27.207 6.685   20.784  1.00 79.54 325 A 1 
ATOM 2385 N NZ  . LYS A 1 325 ? -27.805 7.491   21.879  1.00 71.08 325 A 1 
ATOM 2386 N N   . ALA A 1 326 ? -24.221 0.391   21.110  1.00 96.73 326 A 1 
ATOM 2387 C CA  . ALA A 1 326 ? -23.946 -0.817  21.872  1.00 96.68 326 A 1 
ATOM 2388 C C   . ALA A 1 326 ? -23.890 -0.488  23.365  1.00 97.09 326 A 1 
ATOM 2389 O O   . ALA A 1 326 ? -23.247 0.476   23.773  1.00 95.58 326 A 1 
ATOM 2390 C CB  . ALA A 1 326 ? -22.647 -1.452  21.369  1.00 95.68 326 A 1 
ATOM 2391 N N   . LYS A 1 327 ? -24.528 -1.315  24.190  1.00 96.87 327 A 1 
ATOM 2392 C CA  . LYS A 1 327 ? -24.444 -1.193  25.649  1.00 96.80 327 A 1 
ATOM 2393 C C   . LYS A 1 327 ? -23.198 -1.908  26.153  1.00 96.94 327 A 1 
ATOM 2394 O O   . LYS A 1 327 ? -23.029 -3.102  25.908  1.00 95.44 327 A 1 
ATOM 2395 C CB  . LYS A 1 327 ? -25.722 -1.720  26.314  1.00 95.96 327 A 1 
ATOM 2396 C CG  . LYS A 1 327 ? -26.916 -0.808  26.001  1.00 91.74 327 A 1 
ATOM 2397 C CD  . LYS A 1 327 ? -28.183 -1.244  26.744  1.00 88.87 327 A 1 
ATOM 2398 C CE  . LYS A 1 327 ? -29.304 -0.262  26.396  1.00 81.97 327 A 1 
ATOM 2399 N NZ  . LYS A 1 327 ? -30.559 -0.546  27.123  1.00 73.65 327 A 1 
ATOM 2400 N N   . VAL A 1 328 ? -22.349 -1.195  26.859  1.00 96.74 328 A 1 
ATOM 2401 C CA  . VAL A 1 328 ? -21.094 -1.698  27.418  1.00 96.53 328 A 1 
ATOM 2402 C C   . VAL A 1 328 ? -21.146 -1.601  28.933  1.00 96.87 328 A 1 
ATOM 2403 O O   . VAL A 1 328 ? -21.549 -0.582  29.490  1.00 95.77 328 A 1 
ATOM 2404 C CB  . VAL A 1 328 ? -19.881 -0.947  26.846  1.00 95.39 328 A 1 
ATOM 2405 C CG1 . VAL A 1 328 ? -18.563 -1.539  27.361  1.00 91.12 328 A 1 
ATOM 2406 C CG2 . VAL A 1 328 ? -19.869 -1.053  25.320  1.00 91.34 328 A 1 
ATOM 2407 N N   . LYS A 1 329 ? -20.734 -2.680  29.598  1.00 96.94 329 A 1 
ATOM 2408 C CA  . LYS A 1 329 ? -20.632 -2.705  31.055  1.00 96.73 329 A 1 
ATOM 2409 C C   . LYS A 1 329 ? -19.322 -2.054  31.489  1.00 96.92 329 A 1 
ATOM 2410 O O   . LYS A 1 329 ? -18.247 -2.567  31.184  1.00 95.52 329 A 1 
ATOM 2411 C CB  . LYS A 1 329 ? -20.772 -4.149  31.559  1.00 95.80 329 A 1 
ATOM 2412 C CG  . LYS A 1 329 ? -20.868 -4.199  33.088  1.00 90.50 329 A 1 
ATOM 2413 C CD  . LYS A 1 329 ? -21.095 -5.634  33.576  1.00 86.47 329 A 1 
ATOM 2414 C CE  . LYS A 1 329 ? -21.213 -5.650  35.101  1.00 77.61 329 A 1 
ATOM 2415 N NZ  . LYS A 1 329 ? -21.447 -7.015  35.627  1.00 69.18 329 A 1 
ATOM 2416 N N   . VAL A 1 330 ? -19.431 -0.969  32.219  1.00 96.66 330 A 1 
ATOM 2417 C CA  . VAL A 1 330 ? -18.310 -0.303  32.887  1.00 96.77 330 A 1 
ATOM 2418 C C   . VAL A 1 330 ? -18.137 -0.927  34.267  1.00 96.78 330 A 1 
ATOM 2419 O O   . VAL A 1 330 ? -19.112 -1.142  34.986  1.00 95.43 330 A 1 
ATOM 2420 C CB  . VAL A 1 330 ? -18.550 1.217   32.960  1.00 95.93 330 A 1 
ATOM 2421 C CG1 . VAL A 1 330 ? -17.390 1.936   33.646  1.00 92.91 330 A 1 
ATOM 2422 C CG2 . VAL A 1 330 ? -18.699 1.806   31.551  1.00 93.05 330 A 1 
ATOM 2423 N N   . GLN A 1 331 ? -16.906 -1.270  34.629  1.00 96.21 331 A 1 
ATOM 2424 C CA  . GLN A 1 331 ? -16.592 -1.826  35.942  1.00 95.75 331 A 1 
ATOM 2425 C C   . GLN A 1 331 ? -16.484 -0.709  36.993  1.00 96.15 331 A 1 
ATOM 2426 O O   . GLN A 1 331 ? -16.018 0.381   36.656  1.00 95.12 331 A 1 
ATOM 2427 C CB  . GLN A 1 331 ? -15.301 -2.648  35.881  1.00 94.40 331 A 1 
ATOM 2428 C CG  . GLN A 1 331 ? -15.473 -3.916  35.024  1.00 88.72 331 A 1 
ATOM 2429 C CD  . GLN A 1 331 ? -14.228 -4.804  35.015  1.00 82.75 331 A 1 
ATOM 2430 O OE1 . GLN A 1 331 ? -13.162 -4.468  35.495  1.00 71.36 331 A 1 
ATOM 2431 N NE2 . GLN A 1 331 ? -14.316 -5.991  34.452  1.00 67.71 331 A 1 
ATOM 2432 N N   . PRO A 1 332 ? -16.854 -0.980  38.252  1.00 95.39 332 A 1 
ATOM 2433 C CA  . PRO A 1 332 ? -16.592 -0.050  39.343  1.00 95.01 332 A 1 
ATOM 2434 C C   . PRO A 1 332 ? -15.098 0.271   39.473  1.00 93.99 332 A 1 
ATOM 2435 O O   . PRO A 1 332 ? -14.261 -0.627  39.350  1.00 90.80 332 A 1 
ATOM 2436 C CB  . PRO A 1 332 ? -17.119 -0.733  40.610  1.00 94.03 332 A 1 
ATOM 2437 C CG  . PRO A 1 332 ? -18.144 -1.736  40.086  1.00 92.08 332 A 1 
ATOM 2438 C CD  . PRO A 1 332 ? -17.580 -2.145  38.732  1.00 95.09 332 A 1 
ATOM 2439 N N   . GLY A 1 333 ? -14.768 1.532   39.724  1.00 93.18 333 A 1 
ATOM 2440 C CA  . GLY A 1 333 ? -13.380 1.990   39.832  1.00 91.80 333 A 1 
ATOM 2441 C C   . GLY A 1 333 ? -12.670 2.165   38.487  1.00 91.80 333 A 1 
ATOM 2442 O O   . GLY A 1 333 ? -11.441 2.088   38.415  1.00 88.77 333 A 1 
ATOM 2443 N N   . THR A 1 334 ? -13.419 2.364   37.410  1.00 93.47 334 A 1 
ATOM 2444 C CA  . THR A 1 334 ? -12.858 2.665   36.090  1.00 93.69 334 A 1 
ATOM 2445 C C   . THR A 1 334 ? -12.137 4.013   36.118  1.00 93.61 334 A 1 
ATOM 2446 O O   . THR A 1 334 ? -12.685 5.014   36.566  1.00 91.83 334 A 1 
ATOM 2447 C CB  . THR A 1 334 ? -13.941 2.625   35.004  1.00 93.58 334 A 1 
ATOM 2448 O OG1 . THR A 1 334 ? -14.390 1.294   34.871  1.00 88.96 334 A 1 
ATOM 2449 C CG2 . THR A 1 334 ? -13.427 3.025   33.623  1.00 88.39 334 A 1 
ATOM 2450 N N   . VAL A 1 335 ? -10.898 4.031   35.625  1.00 93.50 335 A 1 
ATOM 2451 C CA  . VAL A 1 335 ? -10.044 5.222   35.626  1.00 92.84 335 A 1 
ATOM 2452 C C   . VAL A 1 335 ? -9.987  5.866   34.241  1.00 93.33 335 A 1 
ATOM 2453 O O   . VAL A 1 335 ? -10.098 5.174   33.226  1.00 92.32 335 A 1 
ATOM 2454 C CB  . VAL A 1 335 ? -8.631  4.915   36.161  1.00 90.85 335 A 1 
ATOM 2455 C CG1 . VAL A 1 335 ? -8.672  4.478   37.631  1.00 85.18 335 A 1 
ATOM 2456 C CG2 . VAL A 1 335 ? -7.898  3.833   35.359  1.00 84.55 335 A 1 
ATOM 2457 N N   . ALA A 1 336 ? -9.745  7.174   34.201  1.00 93.28 336 A 1 
ATOM 2458 C CA  . ALA A 1 336 ? -9.490  7.887   32.955  1.00 92.82 336 A 1 
ATOM 2459 C C   . ALA A 1 336 ? -8.311  7.261   32.188  1.00 92.47 336 A 1 
ATOM 2460 O O   . ALA A 1 336 ? -7.318  6.825   32.778  1.00 90.08 336 A 1 
ATOM 2461 C CB  . ALA A 1 336 ? -9.251  9.371   33.261  1.00 91.59 336 A 1 
ATOM 2462 N N   . GLY A 1 337 ? -8.428  7.186   30.857  1.00 92.78 337 A 1 
ATOM 2463 C CA  . GLY A 1 337 ? -7.469  6.557   29.945  1.00 92.06 337 A 1 
ATOM 2464 C C   . GLY A 1 337 ? -7.546  5.038   29.861  1.00 92.77 337 A 1 
ATOM 2465 O O   . GLY A 1 337 ? -6.775  4.424   29.118  1.00 90.53 337 A 1 
ATOM 2466 N N   . GLN A 1 338 ? -8.462  4.393   30.587  1.00 93.52 338 A 1 
ATOM 2467 C CA  . GLN A 1 338 ? -8.774  2.990   30.355  1.00 93.56 338 A 1 
ATOM 2468 C C   . GLN A 1 338 ? -9.458  2.836   28.995  1.00 94.39 338 A 1 
ATOM 2469 O O   . GLN A 1 338 ? -10.347 3.595   28.646  1.00 93.46 338 A 1 
ATOM 2470 C CB  . GLN A 1 338 ? -9.618  2.448   31.515  1.00 92.45 338 A 1 
ATOM 2471 C CG  . GLN A 1 338 ? -9.929  0.949   31.381  1.00 86.16 338 A 1 
ATOM 2472 C CD  . GLN A 1 338 ? -10.542 0.355   32.647  1.00 85.94 338 A 1 
ATOM 2473 O OE1 . GLN A 1 338 ? -10.462 0.904   33.734  1.00 79.35 338 A 1 
ATOM 2474 N NE2 . GLN A 1 338 ? -11.130 -0.816  32.580  1.00 77.32 338 A 1 
ATOM 2475 N N   . VAL A 1 339 ? -9.044  1.818   28.223  1.00 94.56 339 A 1 
ATOM 2476 C CA  . VAL A 1 339 ? -9.637  1.525   26.915  1.00 94.67 339 A 1 
ATOM 2477 C C   . VAL A 1 339 ? -10.585 0.341   27.049  1.00 95.13 339 A 1 
ATOM 2478 O O   . VAL A 1 339 ? -10.176 -0.751  27.449  1.00 93.75 339 A 1 
ATOM 2479 C CB  . VAL A 1 339 ? -8.553  1.289   25.844  1.00 93.47 339 A 1 
ATOM 2480 C CG1 . VAL A 1 339 ? -9.180  1.092   24.461  1.00 90.86 339 A 1 
ATOM 2481 C CG2 . VAL A 1 339 ? -7.582  2.478   25.757  1.00 90.71 339 A 1 
ATOM 2482 N N   . LEU A 1 340 ? -11.848 0.549   26.695  1.00 95.36 340 A 1 
ATOM 2483 C CA  . LEU A 1 340 ? -12.856 -0.497  26.577  1.00 95.18 340 A 1 
ATOM 2484 C C   . LEU A 1 340 ? -12.924 -0.939  25.118  1.00 95.81 340 A 1 
ATOM 2485 O O   . LEU A 1 340 ? -13.174 -0.132  24.227  1.00 94.88 340 A 1 
ATOM 2486 C CB  . LEU A 1 340 ? -14.214 0.011   27.075  1.00 94.91 340 A 1 
ATOM 2487 C CG  . LEU A 1 340 ? -14.238 0.520   28.529  1.00 93.57 340 A 1 
ATOM 2488 C CD1 . LEU A 1 340 ? -15.645 1.012   28.867  1.00 88.51 340 A 1 
ATOM 2489 C CD2 . LEU A 1 340 ? -13.856 -0.570  29.533  1.00 88.39 340 A 1 
ATOM 2490 N N   . ARG A 1 341 ? -12.694 -2.232  24.871  1.00 96.07 341 A 1 
ATOM 2491 C CA  . ARG A 1 341 ? -12.671 -2.778  23.509  1.00 96.22 341 A 1 
ATOM 2492 C C   . ARG A 1 341 ? -13.969 -3.498  23.167  1.00 96.68 341 A 1 
ATOM 2493 O O   . ARG A 1 341 ? -14.300 -4.509  23.790  1.00 95.42 341 A 1 
ATOM 2494 C CB  . ARG A 1 341 ? -11.429 -3.661  23.348  1.00 94.79 341 A 1 
ATOM 2495 C CG  . ARG A 1 341 ? -11.323 -4.167  21.909  1.00 90.65 341 A 1 
ATOM 2496 C CD  . ARG A 1 341 ? -9.997  -4.855  21.651  1.00 89.88 341 A 1 
ATOM 2497 N NE  . ARG A 1 341 ? -9.896  -6.166  22.326  1.00 84.53 341 A 1 
ATOM 2498 C CZ  . ARG A 1 341 ? -9.195  -7.187  21.865  1.00 83.34 341 A 1 
ATOM 2499 N NH1 . ARG A 1 341 ? -8.567  -7.138  20.720  1.00 72.74 341 A 1 
ATOM 2500 N NH2 . ARG A 1 341 ? -9.108  -8.284  22.538  1.00 75.12 341 A 1 
ATOM 2501 N N   . LEU A 1 342 ? -14.656 -3.037  22.111  1.00 96.51 342 A 1 
ATOM 2502 C CA  . LEU A 1 342 ? -15.809 -3.700  21.510  1.00 96.86 342 A 1 
ATOM 2503 C C   . LEU A 1 342 ? -15.331 -4.478  20.285  1.00 97.13 342 A 1 
ATOM 2504 O O   . LEU A 1 342 ? -15.135 -3.905  19.214  1.00 96.06 342 A 1 
ATOM 2505 C CB  . LEU A 1 342 ? -16.894 -2.689  21.131  1.00 96.79 342 A 1 
ATOM 2506 C CG  . LEU A 1 342 ? -17.622 -2.007  22.297  1.00 95.58 342 A 1 
ATOM 2507 C CD1 . LEU A 1 342 ? -16.803 -0.874  22.921  1.00 89.19 342 A 1 
ATOM 2508 C CD2 . LEU A 1 342 ? -18.930 -1.419  21.763  1.00 89.20 342 A 1 
ATOM 2509 N N   . LYS A 1 343 ? -15.140 -5.793  20.459  1.00 96.79 343 A 1 
ATOM 2510 C CA  . LYS A 1 343 ? -14.581 -6.667  19.422  1.00 96.78 343 A 1 
ATOM 2511 C C   . LYS A 1 343 ? -15.473 -6.734  18.183  1.00 97.13 343 A 1 
ATOM 2512 O O   . LYS A 1 343 ? -16.686 -6.929  18.301  1.00 95.58 343 A 1 
ATOM 2513 C CB  . LYS A 1 343 ? -14.345 -8.083  19.967  1.00 95.55 343 A 1 
ATOM 2514 C CG  . LYS A 1 343 ? -13.307 -8.129  21.095  1.00 85.78 343 A 1 
ATOM 2515 C CD  . LYS A 1 343 ? -13.019 -9.581  21.487  1.00 83.00 343 A 1 
ATOM 2516 C CE  . LYS A 1 343 ? -11.979 -9.649  22.601  1.00 74.15 343 A 1 
ATOM 2517 N NZ  . LYS A 1 343 ? -11.684 -11.058 22.984  1.00 63.97 343 A 1 
ATOM 2518 N N   . GLY A 1 344 ? -14.861 -6.632  17.000  1.00 96.51 344 A 1 
ATOM 2519 C CA  . GLY A 1 344 ? -15.522 -6.802  15.704  1.00 96.51 344 A 1 
ATOM 2520 C C   . GLY A 1 344 ? -16.564 -5.733  15.372  1.00 96.83 344 A 1 
ATOM 2521 O O   . GLY A 1 344 ? -17.458 -5.973  14.556  1.00 95.23 344 A 1 
ATOM 2522 N N   . LYS A 1 345 ? -16.510 -4.578  16.022  1.00 97.00 345 A 1 
ATOM 2523 C CA  . LYS A 1 345 ? -17.408 -3.439  15.775  1.00 97.05 345 A 1 
ATOM 2524 C C   . LYS A 1 345 ? -16.761 -2.308  14.968  1.00 97.48 345 A 1 
ATOM 2525 O O   . LYS A 1 345 ? -17.456 -1.346  14.646  1.00 96.07 345 A 1 
ATOM 2526 C CB  . LYS A 1 345 ? -18.008 -2.935  17.102  1.00 96.65 345 A 1 
ATOM 2527 C CG  . LYS A 1 345 ? -18.905 -3.961  17.822  1.00 95.57 345 A 1 
ATOM 2528 C CD  . LYS A 1 345 ? -20.098 -4.390  16.962  1.00 92.34 345 A 1 
ATOM 2529 C CE  . LYS A 1 345 ? -21.026 -5.336  17.723  1.00 87.85 345 A 1 
ATOM 2530 N NZ  . LYS A 1 345 ? -22.152 -5.769  16.850  1.00 78.32 345 A 1 
ATOM 2531 N N   . GLY A 1 346 ? -15.489 -2.446  14.585  1.00 97.06 346 A 1 
ATOM 2532 C CA  . GLY A 1 346 ? -14.779 -1.531  13.695  1.00 97.17 346 A 1 
ATOM 2533 C C   . GLY A 1 346 ? -15.085 -1.767  12.209  1.00 97.50 346 A 1 
ATOM 2534 O O   . GLY A 1 346 ? -16.154 -2.264  11.840  1.00 96.76 346 A 1 
ATOM 2535 N N   . ILE A 1 347 ? -14.155 -1.395  11.348  1.00 97.41 347 A 1 
ATOM 2536 C CA  . ILE A 1 347 ? -14.259 -1.476  9.886   1.00 97.62 347 A 1 
ATOM 2537 C C   . ILE A 1 347 ? -13.693 -2.827  9.417   1.00 97.83 347 A 1 
ATOM 2538 O O   . ILE A 1 347 ? -12.714 -3.305  9.990   1.00 97.14 347 A 1 
ATOM 2539 C CB  . ILE A 1 347 ? -13.554 -0.247  9.257   1.00 96.75 347 A 1 
ATOM 2540 C CG1 . ILE A 1 347 ? -14.244 1.054   9.732   1.00 94.09 347 A 1 
ATOM 2541 C CG2 . ILE A 1 347 ? -13.565 -0.304  7.722   1.00 94.15 347 A 1 
ATOM 2542 C CD1 . ILE A 1 347 ? -13.531 2.334   9.305   1.00 82.20 347 A 1 
ATOM 2543 N N   . PRO A 1 348 ? -14.291 -3.496  8.408   1.00 97.50 348 A 1 
ATOM 2544 C CA  . PRO A 1 348 ? -13.705 -4.694  7.820   1.00 97.38 348 A 1 
ATOM 2545 C C   . PRO A 1 348 ? -12.403 -4.363  7.084   1.00 97.50 348 A 1 
ATOM 2546 O O   . PRO A 1 348 ? -12.271 -3.302  6.473   1.00 96.28 348 A 1 
ATOM 2547 C CB  . PRO A 1 348 ? -14.766 -5.248  6.871   1.00 96.42 348 A 1 
ATOM 2548 C CG  . PRO A 1 348 ? -15.546 -4.004  6.462   1.00 94.81 348 A 1 
ATOM 2549 C CD  . PRO A 1 348 ? -15.510 -3.131  7.716   1.00 96.98 348 A 1 
ATOM 2550 N N   . ASP A 1 349 ? -11.460 -5.292  7.113   1.00 96.43 349 A 1 
ATOM 2551 C CA  . ASP A 1 349 ? -10.247 -5.213  6.306   1.00 95.93 349 A 1 
ATOM 2552 C C   . ASP A 1 349 ? -10.542 -5.587  4.839   1.00 95.92 349 A 1 
ATOM 2553 O O   . ASP A 1 349 ? -11.283 -6.533  4.557   1.00 94.26 349 A 1 
ATOM 2554 C CB  . ASP A 1 349 ? -9.162  -6.105  6.920   1.00 94.39 349 A 1 
ATOM 2555 C CG  . ASP A 1 349 ? -7.865  -5.955  6.132   1.00 89.76 349 A 1 
ATOM 2556 O OD1 . ASP A 1 349 ? -7.626  -6.817  5.255   1.00 81.88 349 A 1 
ATOM 2557 O OD2 . ASP A 1 349 ? -7.176  -4.938  6.320   1.00 81.98 349 A 1 
ATOM 2558 N N   . LEU A 1 350 ? -9.956  -4.849  3.904   1.00 94.62 350 A 1 
ATOM 2559 C CA  . LEU A 1 350 ? -10.132 -5.067  2.460   1.00 94.20 350 A 1 
ATOM 2560 C C   . LEU A 1 350 ? -9.621  -6.424  1.987   1.00 93.95 350 A 1 
ATOM 2561 O O   . LEU A 1 350 ? -10.169 -6.992  1.044   1.00 87.51 350 A 1 
ATOM 2562 C CB  . LEU A 1 350 ? -9.352  -3.989  1.707   1.00 92.18 350 A 1 
ATOM 2563 C CG  . LEU A 1 350 ? -10.085 -2.652  1.656   1.00 89.65 350 A 1 
ATOM 2564 C CD1 . LEU A 1 350 ? -9.070  -1.576  1.327   1.00 83.13 350 A 1 
ATOM 2565 C CD2 . LEU A 1 350 ? -11.167 -2.663  0.577   1.00 83.15 350 A 1 
ATOM 2566 N N   . ASN A 1 351 ? -8.567  -6.935  2.624   1.00 93.30 351 A 1 
ATOM 2567 C CA  . ASN A 1 351 ? -7.925  -8.193  2.254   1.00 92.42 351 A 1 
ATOM 2568 C C   . ASN A 1 351 ? -8.589  -9.399  2.936   1.00 93.00 351 A 1 
ATOM 2569 O O   . ASN A 1 351 ? -8.142  -10.528 2.762   1.00 88.83 351 A 1 
ATOM 2570 C CB  . ASN A 1 351 ? -6.426  -8.090  2.565   1.00 90.06 351 A 1 
ATOM 2571 C CG  . ASN A 1 351 ? -5.765  -6.915  1.872   1.00 86.55 351 A 1 
ATOM 2572 O OD1 . ASN A 1 351 ? -5.826  -6.756  0.669   1.00 77.00 351 A 1 
ATOM 2573 N ND2 . ASN A 1 351 ? -5.130  -6.047  2.617   1.00 77.75 351 A 1 
ATOM 2574 N N   . GLY A 1 352 ? -9.637  -9.174  3.722   1.00 91.18 352 A 1 
ATOM 2575 C CA  . GLY A 1 352 ? -10.388 -10.237 4.388   1.00 90.88 352 A 1 
ATOM 2576 C C   . GLY A 1 352 ? -9.755  -10.752 5.684   1.00 92.15 352 A 1 
ATOM 2577 O O   . GLY A 1 352 ? -10.195 -11.781 6.194   1.00 86.64 352 A 1 
ATOM 2578 N N   . TYR A 1 353 ? -8.774  -10.042 6.248   1.00 92.14 353 A 1 
ATOM 2579 C CA  . TYR A 1 353 ? -8.131  -10.420 7.522   1.00 91.85 353 A 1 
ATOM 2580 C C   . TYR A 1 353 ? -9.032  -10.260 8.762   1.00 92.46 353 A 1 
ATOM 2581 O O   . TYR A 1 353 ? -8.600  -10.527 9.886   1.00 86.16 353 A 1 
ATOM 2582 C CB  . TYR A 1 353 ? -6.805  -9.666  7.684   1.00 89.20 353 A 1 
ATOM 2583 C CG  . TYR A 1 353 ? -5.738  -10.067 6.682   1.00 84.97 353 A 1 
ATOM 2584 C CD1 . TYR A 1 353 ? -5.229  -11.379 6.692   1.00 77.88 353 A 1 
ATOM 2585 C CD2 . TYR A 1 353 ? -5.252  -9.136  5.749   1.00 77.12 353 A 1 
ATOM 2586 C CE1 . TYR A 1 353 ? -4.247  -11.764 5.761   1.00 73.77 353 A 1 
ATOM 2587 C CE2 . TYR A 1 353 ? -4.269  -9.518  4.813   1.00 74.04 353 A 1 
ATOM 2588 C CZ  . TYR A 1 353 ? -3.768  -10.833 4.820   1.00 76.03 353 A 1 
ATOM 2589 O OH  . TYR A 1 353 ? -2.826  -11.206 3.911   1.00 74.31 353 A 1 
ATOM 2590 N N   . GLY A 1 354 ? -10.288 -9.866  8.576   1.00 92.94 354 A 1 
ATOM 2591 C CA  . GLY A 1 354 ? -11.282 -9.734  9.634   1.00 93.50 354 A 1 
ATOM 2592 C C   . GLY A 1 354 ? -11.846 -8.326  9.728   1.00 95.14 354 A 1 
ATOM 2593 O O   . GLY A 1 354 ? -11.878 -7.573  8.756   1.00 92.71 354 A 1 
ATOM 2594 N N   . ARG A 1 355 ? -12.355 -7.992  10.906  1.00 96.27 355 A 1 
ATOM 2595 C CA  . ARG A 1 355 ? -12.955 -6.691  11.212  1.00 96.87 355 A 1 
ATOM 2596 C C   . ARG A 1 355 ? -12.263 -6.101  12.435  1.00 97.43 355 A 1 
ATOM 2597 O O   . ARG A 1 355 ? -12.047 -6.823  13.411  1.00 95.70 355 A 1 
ATOM 2598 C CB  . ARG A 1 355 ? -14.472 -6.874  11.396  1.00 95.25 355 A 1 
ATOM 2599 C CG  . ARG A 1 355 ? -15.239 -5.541  11.393  1.00 89.66 355 A 1 
ATOM 2600 C CD  . ARG A 1 355 ? -16.753 -5.777  11.436  1.00 89.88 355 A 1 
ATOM 2601 N NE  . ARG A 1 355 ? -17.504 -4.499  11.335  1.00 86.34 355 A 1 
ATOM 2602 C CZ  . ARG A 1 355 ? -18.812 -4.352  11.203  1.00 84.42 355 A 1 
ATOM 2603 N NH1 . ARG A 1 355 ? -19.637 -5.357  11.185  1.00 76.08 355 A 1 
ATOM 2604 N NH2 . ARG A 1 355 ? -19.332 -3.164  11.077  1.00 76.91 355 A 1 
ATOM 2605 N N   . GLY A 1 356 ? -11.947 -4.822  12.368  1.00 96.47 356 A 1 
ATOM 2606 C CA  . GLY A 1 356 ? -11.384 -4.085  13.491  1.00 96.65 356 A 1 
ATOM 2607 C C   . GLY A 1 356 ? -12.360 -3.951  14.664  1.00 97.15 356 A 1 
ATOM 2608 O O   . GLY A 1 356 ? -13.510 -4.417  14.631  1.00 96.29 356 A 1 
ATOM 2609 N N   . ASP A 1 357 ? -11.893 -3.311  15.708  1.00 96.79 357 A 1 
ATOM 2610 C CA  . ASP A 1 357 ? -12.596 -3.110  16.964  1.00 96.96 357 A 1 
ATOM 2611 C C   . ASP A 1 357 ? -12.996 -1.633  17.142  1.00 97.32 357 A 1 
ATOM 2612 O O   . ASP A 1 357 ? -12.459 -0.736  16.502  1.00 96.38 357 A 1 
ATOM 2613 C CB  . ASP A 1 357 ? -11.719 -3.627  18.118  1.00 96.15 357 A 1 
ATOM 2614 C CG  . ASP A 1 357 ? -11.498 -5.151  18.132  1.00 95.13 357 A 1 
ATOM 2615 O OD1 . ASP A 1 357 ? -12.306 -5.896  17.521  1.00 91.39 357 A 1 
ATOM 2616 O OD2 . ASP A 1 357 ? -10.631 -5.633  18.902  1.00 91.02 357 A 1 
ATOM 2617 N N   . ILE A 1 358 ? -13.941 -1.365  18.039  1.00 97.10 358 A 1 
ATOM 2618 C CA  . ILE A 1 358 ? -14.115 -0.011  18.572  1.00 97.23 358 A 1 
ATOM 2619 C C   . ILE A 1 358 ? -13.357 0.080   19.889  1.00 97.07 358 A 1 
ATOM 2620 O O   . ILE A 1 358 ? -13.589 -0.716  20.802  1.00 96.16 358 A 1 
ATOM 2621 C CB  . ILE A 1 358 ? -15.593 0.414   18.705  1.00 97.04 358 A 1 
ATOM 2622 C CG1 . ILE A 1 358 ? -16.258 0.457   17.317  1.00 96.00 358 A 1 
ATOM 2623 C CG2 . ILE A 1 358 ? -15.709 1.787   19.404  1.00 95.91 358 A 1 
ATOM 2624 C CD1 . ILE A 1 358 ? -17.767 0.697   17.349  1.00 92.43 358 A 1 
ATOM 2625 N N   . LEU A 1 359 ? -12.469 1.054   19.977  1.00 96.14 359 A 1 
ATOM 2626 C CA  . LEU A 1 359 ? -11.667 1.367   21.149  1.00 95.61 359 A 1 
ATOM 2627 C C   . LEU A 1 359 ? -12.261 2.606   21.831  1.00 95.90 359 A 1 
ATOM 2628 O O   . LEU A 1 359 ? -12.040 3.737   21.407  1.00 94.76 359 A 1 
ATOM 2629 C CB  . LEU A 1 359 ? -10.203 1.564   20.720  1.00 94.90 359 A 1 
ATOM 2630 C CG  . LEU A 1 359 ? -9.564  0.371   19.975  1.00 93.77 359 A 1 
ATOM 2631 C CD1 . LEU A 1 359 ? -8.121  0.712   19.614  1.00 90.63 359 A 1 
ATOM 2632 C CD2 . LEU A 1 359 ? -9.569  -0.913  20.811  1.00 90.59 359 A 1 
ATOM 2633 N N   . ALA A 1 360 ? -13.048 2.379   22.874  1.00 95.97 360 A 1 
ATOM 2634 C CA  . ALA A 1 360 ? -13.623 3.458   23.663  1.00 95.79 360 A 1 
ATOM 2635 C C   . ALA A 1 360 ? -12.637 3.864   24.766  1.00 95.31 360 A 1 
ATOM 2636 O O   . ALA A 1 360 ? -12.436 3.127   25.736  1.00 93.74 360 A 1 
ATOM 2637 C CB  . ALA A 1 360 ? -14.991 3.017   24.195  1.00 95.73 360 A 1 
ATOM 2638 N N   . VAL A 1 361 ? -12.010 5.018   24.594  1.00 95.83 361 A 1 
ATOM 2639 C CA  . VAL A 1 361 ? -11.095 5.609   25.574  1.00 95.02 361 A 1 
ATOM 2640 C C   . VAL A 1 361 ? -11.923 6.338   26.620  1.00 95.29 361 A 1 
ATOM 2641 O O   . VAL A 1 361 ? -12.647 7.277   26.303  1.00 94.43 361 A 1 
ATOM 2642 C CB  . VAL A 1 361 ? -10.077 6.552   24.910  1.00 93.67 361 A 1 
ATOM 2643 C CG1 . VAL A 1 361 ? -9.055  7.042   25.947  1.00 91.15 361 A 1 
ATOM 2644 C CG2 . VAL A 1 361 ? -9.308  5.851   23.784  1.00 91.43 361 A 1 
ATOM 2645 N N   . VAL A 1 362 ? -11.820 5.890   27.860  1.00 95.04 362 A 1 
ATOM 2646 C CA  . VAL A 1 362 ? -12.562 6.478   28.971  1.00 94.95 362 A 1 
ATOM 2647 C C   . VAL A 1 362 ? -11.964 7.826   29.342  1.00 94.44 362 A 1 
ATOM 2648 O O   . VAL A 1 362 ? -10.780 7.916   29.666  1.00 92.97 362 A 1 
ATOM 2649 C CB  . VAL A 1 362 ? -12.581 5.533   30.183  1.00 94.48 362 A 1 
ATOM 2650 C CG1 . VAL A 1 362 ? -13.239 6.182   31.403  1.00 92.56 362 A 1 
ATOM 2651 C CG2 . VAL A 1 362 ? -13.356 4.245   29.855  1.00 91.98 362 A 1 
ATOM 2652 N N   . ASP A 1 363 ? -12.811 8.834   29.374  1.00 95.05 363 A 1 
ATOM 2653 C CA  . ASP A 1 363 ? -12.531 10.111  30.011  1.00 94.30 363 A 1 
ATOM 2654 C C   . ASP A 1 363 ? -13.542 10.357  31.144  1.00 94.70 363 A 1 
ATOM 2655 O O   . ASP A 1 363 ? -14.670 9.869   31.098  1.00 93.34 363 A 1 
ATOM 2656 C CB  . ASP A 1 363 ? -12.525 11.236  28.967  1.00 92.49 363 A 1 
ATOM 2657 C CG  . ASP A 1 363 ? -11.951 12.538  29.532  1.00 85.72 363 A 1 
ATOM 2658 O OD1 . ASP A 1 363 ? -11.226 12.467  30.555  1.00 80.21 363 A 1 
ATOM 2659 O OD2 . ASP A 1 363 ? -12.239 13.602  28.945  1.00 78.63 363 A 1 
ATOM 2660 N N   . ILE A 1 364 ? -13.133 11.057  32.195  1.00 94.54 364 A 1 
ATOM 2661 C CA  . ILE A 1 364 ? -14.006 11.337  33.338  1.00 94.53 364 A 1 
ATOM 2662 C C   . ILE A 1 364 ? -14.390 12.809  33.295  1.00 94.58 364 A 1 
ATOM 2663 O O   . ILE A 1 364 ? -13.573 13.690  33.562  1.00 92.64 364 A 1 
ATOM 2664 C CB  . ILE A 1 364 ? -13.383 10.898  34.682  1.00 93.59 364 A 1 
ATOM 2665 C CG1 . ILE A 1 364 ? -13.100 9.374   34.664  1.00 91.54 364 A 1 
ATOM 2666 C CG2 . ILE A 1 364 ? -14.337 11.259  35.838  1.00 91.72 364 A 1 
ATOM 2667 C CD1 . ILE A 1 364 ? -12.402 8.844   35.924  1.00 87.38 364 A 1 
ATOM 2668 N N   . ALA A 1 365 ? -15.646 13.052  32.998  1.00 95.41 365 A 1 
ATOM 2669 C CA  . ALA A 1 365 ? -16.196 14.393  32.954  1.00 95.06 365 A 1 
ATOM 2670 C C   . ALA A 1 365 ? -16.380 14.940  34.375  1.00 95.35 365 A 1 
ATOM 2671 O O   . ALA A 1 365 ? -17.273 14.524  35.121  1.00 93.43 365 A 1 
ATOM 2672 C CB  . ALA A 1 365 ? -17.497 14.364  32.147  1.00 93.65 365 A 1 
ATOM 2673 N N   . VAL A 1 366 ? -15.541 15.904  34.728  1.00 94.82 366 A 1 
ATOM 2674 C CA  . VAL A 1 366 ? -15.654 16.630  35.999  1.00 94.73 366 A 1 
ATOM 2675 C C   . VAL A 1 366 ? -16.439 17.925  35.766  1.00 95.24 366 A 1 
ATOM 2676 O O   . VAL A 1 366 ? -16.006 18.762  34.972  1.00 94.24 366 A 1 
ATOM 2677 C CB  . VAL A 1 366 ? -14.274 16.903  36.624  1.00 93.33 366 A 1 
ATOM 2678 C CG1 . VAL A 1 366 ? -14.425 17.572  37.995  1.00 90.37 366 A 1 
ATOM 2679 C CG2 . VAL A 1 366 ? -13.486 15.598  36.820  1.00 90.54 366 A 1 
ATOM 2680 N N   . PRO A 1 367 ? -17.570 18.124  36.433  1.00 94.82 367 A 1 
ATOM 2681 C CA  . PRO A 1 367 ? -18.356 19.339  36.264  1.00 94.46 367 A 1 
ATOM 2682 C C   . PRO A 1 367 ? -17.604 20.562  36.804  1.00 95.02 367 A 1 
ATOM 2683 O O   . PRO A 1 367 ? -17.157 20.586  37.951  1.00 93.46 367 A 1 
ATOM 2684 C CB  . PRO A 1 367 ? -19.671 19.076  37.001  1.00 92.82 367 A 1 
ATOM 2685 C CG  . PRO A 1 367 ? -19.288 18.050  38.062  1.00 90.28 367 A 1 
ATOM 2686 C CD  . PRO A 1 367 ? -18.193 17.230  37.392  1.00 93.27 367 A 1 
ATOM 2687 N N   . ALA A 1 368 ? -17.501 21.600  35.984  1.00 94.24 368 A 1 
ATOM 2688 C CA  . ALA A 1 368 ? -16.803 22.837  36.357  1.00 94.01 368 A 1 
ATOM 2689 C C   . ALA A 1 368 ? -17.583 23.707  37.364  1.00 94.76 368 A 1 
ATOM 2690 O O   . ALA A 1 368 ? -17.001 24.565  38.032  1.00 92.15 368 A 1 
ATOM 2691 C CB  . ALA A 1 368 ? -16.507 23.618  35.072  1.00 92.18 368 A 1 
ATOM 2692 N N   . LYS A 1 369 ? -18.900 23.525  37.449  1.00 94.47 369 A 1 
ATOM 2693 C CA  . LYS A 1 369 ? -19.781 24.275  38.350  1.00 94.48 369 A 1 
ATOM 2694 C C   . LYS A 1 369 ? -20.597 23.302  39.184  1.00 94.80 369 A 1 
ATOM 2695 O O   . LYS A 1 369 ? -21.242 22.424  38.629  1.00 91.92 369 A 1 
ATOM 2696 C CB  . LYS A 1 369 ? -20.700 25.221  37.560  1.00 93.23 369 A 1 
ATOM 2697 C CG  . LYS A 1 369 ? -19.936 26.338  36.833  1.00 84.00 369 A 1 
ATOM 2698 C CD  . LYS A 1 369 ? -20.912 27.283  36.116  1.00 80.76 369 A 1 
ATOM 2699 C CE  . LYS A 1 369 ? -20.146 28.378  35.365  1.00 71.40 369 A 1 
ATOM 2700 N NZ  . LYS A 1 369 ? -21.062 29.285  34.630  1.00 59.27 369 A 1 
ATOM 2701 N N   . LEU A 1 370 ? -20.566 23.498  40.493  1.00 94.68 370 A 1 
ATOM 2702 C CA  . LEU A 1 370 ? -21.344 22.745  41.467  1.00 94.96 370 A 1 
ATOM 2703 C C   . LEU A 1 370 ? -22.202 23.717  42.278  1.00 95.85 370 A 1 
ATOM 2704 O O   . LEU A 1 370 ? -21.732 24.807  42.648  1.00 94.39 370 A 1 
ATOM 2705 C CB  . LEU A 1 370 ? -20.405 21.941  42.382  1.00 93.65 370 A 1 
ATOM 2706 C CG  . LEU A 1 370 ? -19.589 20.838  41.684  1.00 92.31 370 A 1 
ATOM 2707 C CD1 . LEU A 1 370 ? -18.565 20.263  42.664  1.00 86.42 370 A 1 
ATOM 2708 C CD2 . LEU A 1 370 ? -20.473 19.697  41.187  1.00 86.94 370 A 1 
ATOM 2709 N N   . SER A 1 371 ? -23.424 23.313  42.568  1.00 96.11 371 A 1 
ATOM 2710 C CA  . SER A 1 371 ? -24.300 23.987  43.526  1.00 96.04 371 A 1 
ATOM 2711 C C   . SER A 1 371 ? -23.744 23.891  44.956  1.00 96.11 371 A 1 
ATOM 2712 O O   . SER A 1 371 ? -22.820 23.128  45.239  1.00 95.20 371 A 1 
ATOM 2713 C CB  . SER A 1 371 ? -25.716 23.404  43.442  1.00 95.79 371 A 1 
ATOM 2714 O OG  . SER A 1 371 ? -25.703 22.072  43.886  1.00 91.72 371 A 1 
ATOM 2715 N N   . ALA A 1 372 ? -24.279 24.679  45.875  1.00 95.89 372 A 1 
ATOM 2716 C CA  . ALA A 1 372 ? -23.845 24.653  47.274  1.00 96.29 372 A 1 
ATOM 2717 C C   . ALA A 1 372 ? -24.058 23.279  47.934  1.00 96.38 372 A 1 
ATOM 2718 O O   . ALA A 1 372 ? -23.203 22.825  48.695  1.00 94.85 372 A 1 
ATOM 2719 C CB  . ALA A 1 372 ? -24.585 25.759  48.032  1.00 95.82 372 A 1 
ATOM 2720 N N   . ASP A 1 373 ? -25.151 22.593  47.597  1.00 96.34 373 A 1 
ATOM 2721 C CA  . ASP A 1 373 ? -25.469 21.274  48.137  1.00 96.16 373 A 1 
ATOM 2722 C C   . ASP A 1 373 ? -24.576 20.178  47.544  1.00 96.23 373 A 1 
ATOM 2723 O O   . ASP A 1 373 ? -24.056 19.337  48.277  1.00 94.74 373 A 1 
ATOM 2724 C CB  . ASP A 1 373 ? -26.960 20.985  47.923  1.00 95.74 373 A 1 
ATOM 2725 C CG  . ASP A 1 373 ? -27.853 22.007  48.637  1.00 90.98 373 A 1 
ATOM 2726 O OD1 . ASP A 1 373 ? -27.451 22.492  49.726  1.00 82.70 373 A 1 
ATOM 2727 O OD2 . ASP A 1 373 ? -28.904 22.342  48.058  1.00 83.32 373 A 1 
ATOM 2728 N N   . GLU A 1 374 ? -24.290 20.217  46.237  1.00 96.03 374 A 1 
ATOM 2729 C CA  . GLU A 1 374 ? -23.347 19.300  45.586  1.00 95.39 374 A 1 
ATOM 2730 C C   . GLU A 1 374 ? -21.924 19.461  46.135  1.00 95.40 374 A 1 
ATOM 2731 O O   . GLU A 1 374 ? -21.234 18.465  46.357  1.00 94.23 374 A 1 
ATOM 2732 C CB  . GLU A 1 374 ? -23.333 19.560  44.079  1.00 94.49 374 A 1 
ATOM 2733 C CG  . GLU A 1 374 ? -24.618 19.100  43.372  1.00 92.61 374 A 1 
ATOM 2734 C CD  . GLU A 1 374 ? -24.735 19.694  41.962  1.00 92.50 374 A 1 
ATOM 2735 O OE1 . GLU A 1 374 ? -25.377 19.055  41.108  1.00 84.82 374 A 1 
ATOM 2736 O OE2 . GLU A 1 374 ? -24.239 20.827  41.763  1.00 85.68 374 A 1 
ATOM 2737 N N   . LYS A 1 375 ? -21.486 20.690  46.405  1.00 95.67 375 A 1 
ATOM 2738 C CA  . LYS A 1 375 ? -20.187 20.939  47.050  1.00 95.33 375 A 1 
ATOM 2739 C C   . LYS A 1 375 ? -20.099 20.271  48.417  1.00 95.20 375 A 1 
ATOM 2740 O O   . LYS A 1 375 ? -19.104 19.599  48.682  1.00 93.96 375 A 1 
ATOM 2741 C CB  . LYS A 1 375 ? -19.914 22.440  47.186  1.00 94.58 375 A 1 
ATOM 2742 C CG  . LYS A 1 375 ? -19.537 23.063  45.841  1.00 86.58 375 A 1 
ATOM 2743 C CD  . LYS A 1 375 ? -19.312 24.564  46.011  1.00 86.46 375 A 1 
ATOM 2744 C CE  . LYS A 1 375 ? -19.003 25.179  44.651  1.00 78.36 375 A 1 
ATOM 2745 N NZ  . LYS A 1 375 ? -18.771 26.637  44.766  1.00 71.34 375 A 1 
ATOM 2746 N N   . ARG A 1 376 ? -21.127 20.398  49.240  1.00 96.17 376 A 1 
ATOM 2747 C CA  . ARG A 1 376 ? -21.178 19.739  50.554  1.00 95.74 376 A 1 
ATOM 2748 C C   . ARG A 1 376 ? -21.092 18.221  50.432  1.00 95.46 376 A 1 
ATOM 2749 O O   . ARG A 1 376 ? -20.279 17.611  51.121  1.00 93.91 376 A 1 
ATOM 2750 C CB  . ARG A 1 376 ? -22.459 20.130  51.300  1.00 95.78 376 A 1 
ATOM 2751 C CG  . ARG A 1 376 ? -22.416 21.575  51.817  1.00 83.51 376 A 1 
ATOM 2752 C CD  . ARG A 1 376 ? -23.778 21.905  52.432  1.00 84.04 376 A 1 
ATOM 2753 N NE  . ARG A 1 376 ? -23.808 23.267  52.997  1.00 74.42 376 A 1 
ATOM 2754 C CZ  . ARG A 1 376 ? -24.895 23.902  53.381  1.00 66.31 376 A 1 
ATOM 2755 N NH1 . ARG A 1 376 ? -26.083 23.367  53.271  1.00 59.63 376 A 1 
ATOM 2756 N NH2 . ARG A 1 376 ? -24.816 25.098  53.893  1.00 56.86 376 A 1 
ATOM 2757 N N   . LEU A 1 377 ? -21.851 17.614  49.517  1.00 95.24 377 A 1 
ATOM 2758 C CA  . LEU A 1 377 ? -21.812 16.168  49.272  1.00 94.21 377 A 1 
ATOM 2759 C C   . LEU A 1 377 ? -20.423 15.688  48.826  1.00 94.19 377 A 1 
ATOM 2760 O O   . LEU A 1 377 ? -19.927 14.672  49.308  1.00 92.47 377 A 1 
ATOM 2761 C CB  . LEU A 1 377 ? -22.864 15.805  48.209  1.00 93.63 377 A 1 
ATOM 2762 C CG  . LEU A 1 377 ? -24.325 15.906  48.690  1.00 88.61 377 A 1 
ATOM 2763 C CD1 . LEU A 1 377 ? -25.264 15.744  47.495  1.00 81.93 377 A 1 
ATOM 2764 C CD2 . LEU A 1 377 ? -24.661 14.826  49.718  1.00 81.81 377 A 1 
ATOM 2765 N N   . VAL A 1 378 ? -19.756 16.422  47.929  1.00 93.46 378 A 1 
ATOM 2766 C CA  . VAL A 1 378 ? -18.394 16.095  47.478  1.00 92.68 378 A 1 
ATOM 2767 C C   . VAL A 1 378 ? -17.375 16.262  48.612  1.00 92.96 378 A 1 
ATOM 2768 O O   . VAL A 1 378 ? -16.475 15.437  48.755  1.00 92.08 378 A 1 
ATOM 2769 C CB  . VAL A 1 378 ? -18.019 16.928  46.238  1.00 91.77 378 A 1 
ATOM 2770 C CG1 . VAL A 1 378 ? -16.555 16.748  45.822  1.00 88.63 378 A 1 
ATOM 2771 C CG2 . VAL A 1 378 ? -18.871 16.513  45.027  1.00 88.87 378 A 1 
ATOM 2772 N N   . GLU A 1 379 ? -17.509 17.280  49.459  1.00 93.00 379 A 1 
ATOM 2773 C CA  . GLU A 1 379 ? -16.660 17.461  50.643  1.00 92.68 379 A 1 
ATOM 2774 C C   . GLU A 1 379 ? -16.845 16.332  51.669  1.00 92.76 379 A 1 
ATOM 2775 O O   . GLU A 1 379 ? -15.861 15.839  52.224  1.00 91.25 379 A 1 
ATOM 2776 C CB  . GLU A 1 379 ? -16.959 18.807  51.313  1.00 92.62 379 A 1 
ATOM 2777 C CG  . GLU A 1 379 ? -16.372 20.010  50.554  1.00 88.65 379 A 1 
ATOM 2778 C CD  . GLU A 1 379 ? -16.763 21.352  51.196  1.00 88.15 379 A 1 
ATOM 2779 O OE1 . GLU A 1 379 ? -16.553 22.391  50.524  1.00 81.21 379 A 1 
ATOM 2780 O OE2 . GLU A 1 379 ? -17.230 21.351  52.359  1.00 82.04 379 A 1 
ATOM 2781 N N   . GLU A 1 380 ? -18.081 15.890  51.907  1.00 93.23 380 A 1 
ATOM 2782 C CA  . GLU A 1 380 ? -18.381 14.749  52.778  1.00 92.81 380 A 1 
ATOM 2783 C C   . GLU A 1 380 ? -17.795 13.446  52.224  1.00 92.92 380 A 1 
ATOM 2784 O O   . GLU A 1 380 ? -17.127 12.712  52.957  1.00 90.85 380 A 1 
ATOM 2785 C CB  . GLU A 1 380 ? -19.898 14.613  52.973  1.00 93.10 380 A 1 
ATOM 2786 C CG  . GLU A 1 380 ? -20.447 15.682  53.929  1.00 85.45 380 A 1 
ATOM 2787 C CD  . GLU A 1 380 ? -21.976 15.620  54.100  1.00 84.14 380 A 1 
ATOM 2788 O OE1 . GLU A 1 380 ? -22.504 16.544  54.760  1.00 77.30 380 A 1 
ATOM 2789 O OE2 . GLU A 1 380 ? -22.595 14.653  53.611  1.00 78.49 380 A 1 
ATOM 2790 N N   . LEU A 1 381 ? -17.951 13.183  50.919  1.00 92.96 381 A 1 
ATOM 2791 C CA  . LEU A 1 381 ? -17.318 12.052  50.240  1.00 91.48 381 A 1 
ATOM 2792 C C   . LEU A 1 381 ? -15.792 12.104  50.364  1.00 91.94 381 A 1 
ATOM 2793 O O   . LEU A 1 381 ? -15.170 11.099  50.705  1.00 90.17 381 A 1 
ATOM 2794 C CB  . LEU A 1 381 ? -17.748 12.027  48.762  1.00 90.20 381 A 1 
ATOM 2795 C CG  . LEU A 1 381 ? -19.168 11.474  48.531  1.00 85.74 381 A 1 
ATOM 2796 C CD1 . LEU A 1 381 ? -19.595 11.748  47.089  1.00 79.32 381 A 1 
ATOM 2797 C CD2 . LEU A 1 381 ? -19.231 9.961   48.765  1.00 79.29 381 A 1 
ATOM 2798 N N   . GLY A 1 382 ? -15.184 13.274  50.175  1.00 92.91 382 A 1 
ATOM 2799 C CA  . GLY A 1 382 ? -13.734 13.464  50.298  1.00 92.06 382 A 1 
ATOM 2800 C C   . GLY A 1 382 ? -13.170 13.164  51.692  1.00 92.66 382 A 1 
ATOM 2801 O O   . GLY A 1 382 ? -11.982 12.855  51.821  1.00 90.97 382 A 1 
ATOM 2802 N N   . ARG A 1 383 ? -13.992 13.210  52.743  1.00 92.03 383 A 1 
ATOM 2803 C CA  . ARG A 1 383 ? -13.604 12.852  54.122  1.00 92.02 383 A 1 
ATOM 2804 C C   . ARG A 1 383 ? -13.663 11.350  54.404  1.00 92.05 383 A 1 
ATOM 2805 O O   . ARG A 1 383 ? -13.110 10.901  55.407  1.00 89.09 383 A 1 
ATOM 2806 C CB  . ARG A 1 383 ? -14.484 13.616  55.121  1.00 91.24 383 A 1 
ATOM 2807 C CG  . ARG A 1 383 ? -14.212 15.128  55.101  1.00 86.69 383 A 1 
ATOM 2808 C CD  . ARG A 1 383 ? -15.243 15.855  55.965  1.00 84.30 383 A 1 
ATOM 2809 N NE  . ARG A 1 383 ? -15.158 17.317  55.794  1.00 77.06 383 A 1 
ATOM 2810 C CZ  . ARG A 1 383 ? -15.918 18.216  56.392  1.00 70.09 383 A 1 
ATOM 2811 N NH1 . ARG A 1 383 ? -16.794 17.885  57.302  1.00 63.39 383 A 1 
ATOM 2812 N NH2 . ARG A 1 383 ? -15.824 19.477  56.069  1.00 60.36 383 A 1 
ATOM 2813 N N   . THR A 1 384 ? -14.324 10.565  53.553  1.00 92.48 384 A 1 
ATOM 2814 C CA  . THR A 1 384 ? -14.398 9.112   53.740  1.00 91.44 384 A 1 
ATOM 2815 C C   . THR A 1 384 ? -13.050 8.437   53.447  1.00 91.08 384 A 1 
ATOM 2816 O O   . THR A 1 384 ? -12.311 8.884   52.568  1.00 88.65 384 A 1 
ATOM 2817 C CB  . THR A 1 384 ? -15.513 8.452   52.922  1.00 90.89 384 A 1 
ATOM 2818 O OG1 . THR A 1 384 ? -15.252 8.532   51.546  1.00 82.41 384 A 1 
ATOM 2819 C CG2 . THR A 1 384 ? -16.893 9.032   53.198  1.00 79.82 384 A 1 
ATOM 2820 N N   . PRO A 1 385 ? -12.703 7.320   54.129  1.00 91.94 385 A 1 
ATOM 2821 C CA  . PRO A 1 385 ? -11.388 6.684   53.992  1.00 90.17 385 A 1 
ATOM 2822 C C   . PRO A 1 385 ? -11.017 6.288   52.557  1.00 88.65 385 A 1 
ATOM 2823 O O   . PRO A 1 385 ? -9.848  6.343   52.185  1.00 83.78 385 A 1 
ATOM 2824 C CB  . PRO A 1 385 ? -11.439 5.445   54.895  1.00 89.56 385 A 1 
ATOM 2825 C CG  . PRO A 1 385 ? -12.475 5.809   55.952  1.00 88.10 385 A 1 
ATOM 2826 C CD  . PRO A 1 385 ? -13.471 6.665   55.183  1.00 91.14 385 A 1 
ATOM 2827 N N   . SER A 1 386 ? -12.014 5.901   51.754  1.00 90.66 386 A 1 
ATOM 2828 C CA  . SER A 1 386 ? -11.826 5.479   50.362  1.00 88.38 386 A 1 
ATOM 2829 C C   . SER A 1 386 ? -11.476 6.626   49.407  1.00 87.49 386 A 1 
ATOM 2830 O O   . SER A 1 386 ? -10.876 6.378   48.364  1.00 82.65 386 A 1 
ATOM 2831 C CB  . SER A 1 386 ? -13.099 4.791   49.862  1.00 87.25 386 A 1 
ATOM 2832 O OG  . SER A 1 386 ? -13.480 3.751   50.749  1.00 79.60 386 A 1 
ATOM 2833 N N   . PHE A 1 387 ? -11.833 7.862   49.743  1.00 86.94 387 A 1 
ATOM 2834 C CA  . PHE A 1 387 ? -11.604 9.055   48.919  1.00 86.34 387 A 1 
ATOM 2835 C C   . PHE A 1 387 ? -10.540 9.999   49.503  1.00 85.90 387 A 1 
ATOM 2836 O O   . PHE A 1 387 ? -10.022 10.856  48.791  1.00 81.32 387 A 1 
ATOM 2837 C CB  . PHE A 1 387 ? -12.936 9.775   48.690  1.00 86.73 387 A 1 
ATOM 2838 C CG  . PHE A 1 387 ? -13.918 9.004   47.827  1.00 88.24 387 A 1 
ATOM 2839 C CD1 . PHE A 1 387 ? -13.885 9.137   46.428  1.00 83.93 387 A 1 
ATOM 2840 C CD2 . PHE A 1 387 ? -14.866 8.151   48.417  1.00 85.50 387 A 1 
ATOM 2841 C CE1 . PHE A 1 387 ? -14.795 8.425   45.626  1.00 84.41 387 A 1 
ATOM 2842 C CE2 . PHE A 1 387 ? -15.775 7.433   47.619  1.00 85.11 387 A 1 
ATOM 2843 C CZ  . PHE A 1 387 ? -15.741 7.571   46.223  1.00 87.15 387 A 1 
ATOM 2844 N N   . ALA A 1 388 ? -10.165 9.817   50.757  1.00 85.24 388 A 1 
ATOM 2845 C CA  . ALA A 1 388 ? -9.193  10.666  51.453  1.00 82.05 388 A 1 
ATOM 2846 C C   . ALA A 1 388 ? -7.739  10.505  50.961  1.00 80.87 388 A 1 
ATOM 2847 O O   . ALA A 1 388 ? -6.900  11.373  51.201  1.00 74.89 388 A 1 
ATOM 2848 C CB  . ALA A 1 388 ? -9.299  10.371  52.952  1.00 79.47 388 A 1 
ATOM 2849 N N   . LYS A 1 389 ? -7.404  9.382   50.301  1.00 83.94 389 A 1 
ATOM 2850 C CA  . LYS A 1 389 ? -6.066  9.124   49.754  1.00 81.19 389 A 1 
ATOM 2851 C C   . LYS A 1 389 ? -6.163  8.753   48.281  1.00 79.58 389 A 1 
ATOM 2852 O O   . LYS A 1 389 ? -6.726  7.718   47.935  1.00 72.36 389 A 1 
ATOM 2853 C CB  . LYS A 1 389 ? -5.341  8.030   50.553  1.00 76.77 389 A 1 
ATOM 2854 C CG  . LYS A 1 389 ? -4.957  8.490   51.969  1.00 68.99 389 A 1 
ATOM 2855 C CD  . LYS A 1 389 ? -4.171  7.397   52.705  1.00 64.08 389 A 1 
ATOM 2856 C CE  . LYS A 1 389 ? -3.805  7.864   54.117  1.00 57.20 389 A 1 
ATOM 2857 N NZ  . LYS A 1 389 ? -3.082  6.815   54.870  1.00 46.91 389 A 1 
ATOM 2858 N N   . ALA A 1 390 ? -5.558  9.559   47.423  1.00 78.84 390 A 1 
ATOM 2859 C CA  . ALA A 1 390 ? -5.361  9.183   46.032  1.00 77.27 390 A 1 
ATOM 2860 C C   . ALA A 1 390 ? -4.349  8.028   45.959  1.00 77.05 390 A 1 
ATOM 2861 O O   . ALA A 1 390 ? -3.166  8.206   46.264  1.00 72.11 390 A 1 
ATOM 2862 C CB  . ALA A 1 390 ? -4.908  10.417  45.237  1.00 73.67 390 A 1 
ATOM 2863 N N   . GLU A 1 391 ? -4.786  6.831   45.560  1.00 74.60 391 A 1 
ATOM 2864 C CA  . GLU A 1 391 ? -3.852  5.759   45.222  1.00 72.82 391 A 1 
ATOM 2865 C C   . GLU A 1 391 ? -3.006  6.204   44.022  1.00 71.65 391 A 1 
ATOM 2866 O O   . GLU A 1 391 ? -3.509  6.372   42.910  1.00 65.83 391 A 1 
ATOM 2867 C CB  . GLU A 1 391 ? -4.559  4.429   44.898  1.00 68.32 391 A 1 
ATOM 2868 C CG  . GLU A 1 391 ? -5.072  3.653   46.120  1.00 59.93 391 A 1 
ATOM 2869 C CD  . GLU A 1 391 ? -5.410  2.179   45.796  1.00 56.01 391 A 1 
ATOM 2870 O OE1 . GLU A 1 391 ? -5.555  1.397   46.752  1.00 51.93 391 A 1 
ATOM 2871 O OE2 . GLU A 1 391 ? -5.431  1.780   44.596  1.00 50.33 391 A 1 
ATOM 2872 N N   . LYS A 1 392 ? -1.696  6.355   44.215  1.00 68.13 392 A 1 
ATOM 2873 C CA  . LYS A 1 392 ? -0.726  6.551   43.126  1.00 67.68 392 A 1 
ATOM 2874 C C   . LYS A 1 392 ? -0.554  5.248   42.331  1.00 66.95 392 A 1 
ATOM 2875 O O   . LYS A 1 392 ? 0.506   4.629   42.346  1.00 62.54 392 A 1 
ATOM 2876 C CB  . LYS A 1 392 ? 0.628   7.065   43.658  1.00 63.20 392 A 1 
ATOM 2877 C CG  . LYS A 1 392 ? 0.671   8.565   43.977  1.00 56.01 392 A 1 
ATOM 2878 C CD  . LYS A 1 392 ? 2.107   8.962   44.371  1.00 50.47 392 A 1 
ATOM 2879 C CE  . LYS A 1 392 ? 2.224   10.470  44.621  1.00 44.57 392 A 1 
ATOM 2880 N NZ  . LYS A 1 392 ? 3.604   10.859  44.991  1.00 37.60 392 A 1 
ATOM 2881 N N   . LYS A 1 393 ? -1.572  4.815   41.618  1.00 66.48 393 A 1 
ATOM 2882 C CA  . LYS A 1 393 ? -1.393  3.892   40.497  1.00 65.90 393 A 1 
ATOM 2883 C C   . LYS A 1 393 ? -1.006  4.725   39.282  1.00 65.60 393 A 1 
ATOM 2884 O O   . LYS A 1 393 ? -1.851  5.096   38.473  1.00 60.88 393 A 1 
ATOM 2885 C CB  . LYS A 1 393 ? -2.622  2.996   40.293  1.00 61.02 393 A 1 
ATOM 2886 C CG  . LYS A 1 393 ? -2.592  1.802   41.264  1.00 54.42 393 A 1 
ATOM 2887 C CD  . LYS A 1 393 ? -3.855  0.946   41.173  1.00 50.94 393 A 1 
ATOM 2888 C CE  . LYS A 1 393 ? -3.777  -0.224  42.162  1.00 45.16 393 A 1 
ATOM 2889 N NZ  . LYS A 1 393 ? -5.081  -0.473  42.836  1.00 40.37 393 A 1 
ATOM 2890 N N   . VAL A 1 394 ? 0.290   5.021   39.173  1.00 57.27 394 A 1 
ATOM 2891 C CA  . VAL A 1 394 ? 0.901   5.573   37.964  1.00 58.38 394 A 1 
ATOM 2892 C C   . VAL A 1 394 ? 0.772   4.512   36.870  1.00 60.00 394 A 1 
ATOM 2893 O O   . VAL A 1 394 ? 1.640   3.663   36.689  1.00 56.42 394 A 1 
ATOM 2894 C CB  . VAL A 1 394 ? 2.371   5.987   38.208  1.00 53.36 394 A 1 
ATOM 2895 C CG1 . VAL A 1 394 ? 2.996   6.624   36.954  1.00 46.18 394 A 1 
ATOM 2896 C CG2 . VAL A 1 394 ? 2.492   7.012   39.346  1.00 45.79 394 A 1 
ATOM 2897 N N   . ARG A 1 395 ? -0.353  4.504   36.170  1.00 62.37 395 A 1 
ATOM 2898 C CA  . ARG A 1 395 ? -0.419  3.917   34.836  1.00 62.40 395 A 1 
ATOM 2899 C C   . ARG A 1 395 ? -0.012  5.024   33.873  1.00 62.89 395 A 1 
ATOM 2900 O O   . ARG A 1 395 ? -0.574  6.107   33.924  1.00 58.58 395 A 1 
ATOM 2901 C CB  . ARG A 1 395 ? -1.795  3.312   34.542  1.00 57.57 395 A 1 
ATOM 2902 C CG  . ARG A 1 395 ? -1.938  1.938   35.218  1.00 51.28 395 A 1 
ATOM 2903 C CD  . ARG A 1 395 ? -3.239  1.238   34.810  1.00 47.77 395 A 1 
ATOM 2904 N NE  . ARG A 1 395 ? -3.317  -0.129  35.366  1.00 43.13 395 A 1 
ATOM 2905 C CZ  . ARG A 1 395 ? -4.298  -1.000  35.178  1.00 38.24 395 A 1 
ATOM 2906 N NH1 . ARG A 1 395 ? -5.345  -0.715  34.451  1.00 37.85 395 A 1 
ATOM 2907 N NH2 . ARG A 1 395 ? -4.246  -2.183  35.725  1.00 35.65 395 A 1 
ATOM 2908 N N   . GLN A 1 396 ? 1.032   4.714   33.096  1.00 57.48 396 A 1 
ATOM 2909 C CA  . GLN A 1 396 ? 1.690   5.547   32.094  1.00 58.43 396 A 1 
ATOM 2910 C C   . GLN A 1 396 ? 0.783   6.642   31.509  1.00 59.93 396 A 1 
ATOM 2911 O O   . GLN A 1 396 ? -0.326  6.343   31.062  1.00 55.71 396 A 1 
ATOM 2912 C CB  . GLN A 1 396 ? 2.159   4.616   30.964  1.00 53.72 396 A 1 
ATOM 2913 C CG  . GLN A 1 396 ? 3.321   3.701   31.392  1.00 48.39 396 A 1 
ATOM 2914 C CD  . GLN A 1 396 ? 3.599   2.578   30.400  1.00 45.04 396 A 1 
ATOM 2915 O OE1 . GLN A 1 396 ? 2.737   2.118   29.671  1.00 41.76 396 A 1 
ATOM 2916 N NE2 . GLN A 1 396 ? 4.798   2.048   30.376  1.00 39.23 396 A 1 
ATOM 2917 N N   . ASN A 1 397 ? 1.297   7.863   31.499  1.00 57.60 397 A 1 
ATOM 2918 C CA  . ASN A 1 397 ? 0.620   9.046   30.984  1.00 58.87 397 A 1 
ATOM 2919 C C   . ASN A 1 397 ? -0.021  8.768   29.615  1.00 59.60 397 A 1 
ATOM 2920 O O   . ASN A 1 397 ? 0.652   8.338   28.677  1.00 56.72 397 A 1 
ATOM 2921 C CB  . ASN A 1 397 ? 1.644   10.191  30.868  1.00 53.92 397 A 1 
ATOM 2922 C CG  . ASN A 1 397 ? 2.045   10.792  32.201  1.00 47.62 397 A 1 
ATOM 2923 O OD1 . ASN A 1 397 ? 1.255   10.893  33.125  1.00 43.56 397 A 1 
ATOM 2924 N ND2 . ASN A 1 397 ? 3.274   11.227  32.334  1.00 41.03 397 A 1 
ATOM 2925 N N   . ILE A 1 398 ? -1.308  9.076   29.494  1.00 57.31 398 A 1 
ATOM 2926 C CA  . ILE A 1 398 ? -2.061  9.054   28.228  1.00 57.18 398 A 1 
ATOM 2927 C C   . ILE A 1 398 ? -1.318  9.854   27.147  1.00 58.62 398 A 1 
ATOM 2928 O O   . ILE A 1 398 ? -1.293  9.450   25.989  1.00 55.76 398 A 1 
ATOM 2929 C CB  . ILE A 1 398 ? -3.479  9.619   28.494  1.00 55.12 398 A 1 
ATOM 2930 C CG1 . ILE A 1 398 ? -4.265  8.668   29.430  1.00 50.36 398 A 1 
ATOM 2931 C CG2 . ILE A 1 398 ? -4.273  9.855   27.199  1.00 49.54 398 A 1 
ATOM 2932 C CD1 . ILE A 1 398 ? -5.458  9.364   30.111  1.00 45.68 398 A 1 
ATOM 2933 N N   . PHE A 1 399 ? -0.610  10.915  27.531  1.00 54.11 399 A 1 
ATOM 2934 C CA  . PHE A 1 399 ? 0.235   11.724  26.653  1.00 54.78 399 A 1 
ATOM 2935 C C   . PHE A 1 399 ? 1.420   10.960  26.048  1.00 56.71 399 A 1 
ATOM 2936 O O   . PHE A 1 399 ? 1.774   11.225  24.902  1.00 54.61 399 A 1 
ATOM 2937 C CB  . PHE A 1 399 ? 0.737   12.949  27.429  1.00 53.11 399 A 1 
ATOM 2938 C CG  . PHE A 1 399 ? -0.174  14.144  27.275  1.00 49.01 399 A 1 
ATOM 2939 C CD1 . PHE A 1 399 ? 0.047   15.037  26.201  1.00 44.37 399 A 1 
ATOM 2940 C CD2 . PHE A 1 399 ? -1.248  14.367  28.152  1.00 44.96 399 A 1 
ATOM 2941 C CE1 . PHE A 1 399 ? -0.802  16.138  26.017  1.00 39.43 399 A 1 
ATOM 2942 C CE2 . PHE A 1 399 ? -2.101  15.465  27.966  1.00 41.17 399 A 1 
ATOM 2943 C CZ  . PHE A 1 399 ? -1.876  16.357  26.896  1.00 44.24 399 A 1 
ATOM 2944 N N   . ASP A 1 400 ? 2.019   10.007  26.772  1.00 57.38 400 A 1 
ATOM 2945 C CA  . ASP A 1 400 ? 3.132   9.211   26.244  1.00 58.50 400 A 1 
ATOM 2946 C C   . ASP A 1 400 ? 2.648   8.161   25.239  1.00 57.71 400 A 1 
ATOM 2947 O O   . ASP A 1 400 ? 3.319   7.914   24.238  1.00 55.67 400 A 1 
ATOM 2948 C CB  . ASP A 1 400 ? 3.930   8.569   27.390  1.00 57.53 400 A 1 
ATOM 2949 C CG  . ASP A 1 400 ? 4.724   9.589   28.212  1.00 53.20 400 A 1 
ATOM 2950 O OD1 . ASP A 1 400 ? 5.152   10.611  27.634  1.00 51.15 400 A 1 
ATOM 2951 O OD2 . ASP A 1 400 ? 4.886   9.341   29.428  1.00 50.11 400 A 1 
ATOM 2952 N N   . ARG A 1 401 ? 1.448   7.601   25.430  1.00 59.82 401 A 1 
ATOM 2953 C CA  . ARG A 1 401 ? 0.801   6.731   24.433  1.00 59.80 401 A 1 
ATOM 2954 C C   . ARG A 1 401 ? 0.318   7.518   23.219  1.00 59.47 401 A 1 
ATOM 2955 O O   . ARG A 1 401 ? 0.505   7.058   22.101  1.00 57.32 401 A 1 
ATOM 2956 C CB  . ARG A 1 401 ? -0.355  5.932   25.049  1.00 56.60 401 A 1 
ATOM 2957 C CG  . ARG A 1 401 ? 0.157   4.792   25.938  1.00 51.34 401 A 1 
ATOM 2958 C CD  . ARG A 1 401 ? -1.020  3.935   26.406  1.00 49.83 401 A 1 
ATOM 2959 N NE  . ARG A 1 401 ? -0.581  2.885   27.342  1.00 45.74 401 A 1 
ATOM 2960 C CZ  . ARG A 1 401 ? -1.371  2.080   28.024  1.00 41.24 401 A 1 
ATOM 2961 N NH1 . ARG A 1 401 ? -2.671  2.091   27.878  1.00 40.18 401 A 1 
ATOM 2962 N NH2 . ARG A 1 401 ? -0.866  1.241   28.879  1.00 39.22 401 A 1 
ATOM 2963 N N   . MET A 1 402 ? -0.244  8.704   23.408  1.00 56.42 402 A 1 
ATOM 2964 C CA  . MET A 1 402 ? -0.703  9.537   22.292  1.00 54.65 402 A 1 
ATOM 2965 C C   . MET A 1 402 ? 0.478   10.067  21.450  1.00 54.65 402 A 1 
ATOM 2966 O O   . MET A 1 402 ? 0.390   10.102  20.230  1.00 52.20 402 A 1 
ATOM 2967 C CB  . MET A 1 402 ? -1.599  10.651  22.846  1.00 53.76 402 A 1 
ATOM 2968 C CG  . MET A 1 402 ? -2.599  11.173  21.815  1.00 49.17 402 A 1 
ATOM 2969 S SD  . MET A 1 402 ? -3.675  12.498  22.457  1.00 47.42 402 A 1 
ATOM 2970 C CE  . MET A 1 402 ? -4.733  11.580  23.592  1.00 45.02 402 A 1 
ATOM 2971 N N   . ARG A 1 403 ? 1.635   10.375  22.076  1.00 51.06 403 A 1 
ATOM 2972 C CA  . ARG A 1 403 ? 2.881   10.709  21.359  1.00 50.90 403 A 1 
ATOM 2973 C C   . ARG A 1 403 ? 3.493   9.537   20.593  1.00 50.27 403 A 1 
ATOM 2974 O O   . ARG A 1 403 ? 4.181   9.797   19.619  1.00 49.01 403 A 1 
ATOM 2975 C CB  . ARG A 1 403 ? 3.924   11.291  22.322  1.00 50.05 403 A 1 
ATOM 2976 C CG  . ARG A 1 403 ? 3.803   12.811  22.446  1.00 44.61 403 A 1 
ATOM 2977 C CD  . ARG A 1 403 ? 4.892   13.327  23.388  1.00 43.60 403 A 1 
ATOM 2978 N NE  . ARG A 1 403 ? 4.937   14.800  23.424  1.00 39.21 403 A 1 
ATOM 2979 C CZ  . ARG A 1 403 ? 5.635   15.532  24.272  1.00 34.11 403 A 1 
ATOM 2980 N NH1 . ARG A 1 403 ? 6.379   14.993  25.203  1.00 32.54 403 A 1 
ATOM 2981 N NH2 . ARG A 1 403 ? 5.609   16.833  24.196  1.00 33.07 403 A 1 
ATOM 2982 N N   . SER A 1 404 ? 3.270   8.278   21.001  1.00 58.82 404 A 1 
ATOM 2983 C CA  . SER A 1 404 ? 3.743   7.123   20.227  1.00 57.79 404 A 1 
ATOM 2984 C C   . SER A 1 404 ? 2.907   6.837   18.973  1.00 58.03 404 A 1 
ATOM 2985 O O   . SER A 1 404 ? 3.407   6.161   18.084  1.00 54.63 404 A 1 
ATOM 2986 C CB  . SER A 1 404 ? 3.869   5.866   21.095  1.00 53.82 404 A 1 
ATOM 2987 O OG  . SER A 1 404 ? 2.650   5.442   21.665  1.00 47.31 404 A 1 
ATOM 2988 N N   . PHE A 1 405 ? 1.689   7.373   18.873  1.00 53.91 405 A 1 
ATOM 2989 C CA  . PHE A 1 405 ? 0.853   7.270   17.667  1.00 53.59 405 A 1 
ATOM 2990 C C   . PHE A 1 405 ? 1.135   8.378   16.633  1.00 53.02 405 A 1 
ATOM 2991 O O   . PHE A 1 405 ? 0.747   8.238   15.480  1.00 51.04 405 A 1 
ATOM 2992 C CB  . PHE A 1 405 ? -0.626  7.252   18.071  1.00 51.94 405 A 1 
ATOM 2993 C CG  . PHE A 1 405 ? -1.096  5.927   18.643  1.00 49.95 405 A 1 
ATOM 2994 C CD1 . PHE A 1 405 ? -1.331  4.837   17.778  1.00 48.00 405 A 1 
ATOM 2995 C CD2 . PHE A 1 405 ? -1.327  5.767   20.025  1.00 47.07 405 A 1 
ATOM 2996 C CE1 . PHE A 1 405 ? -1.773  3.604   18.299  1.00 42.73 405 A 1 
ATOM 2997 C CE2 . PHE A 1 405 ? -1.764  4.534   20.541  1.00 42.74 405 A 1 
ATOM 2998 C CZ  . PHE A 1 405 ? -1.990  3.448   19.677  1.00 43.01 405 A 1 
ATOM 2999 N N   . PHE A 1 406 ? 1.837   9.445   17.026  1.00 50.17 406 A 1 
ATOM 3000 C CA  . PHE A 1 406 ? 2.226   10.558  16.140  1.00 49.96 406 A 1 
ATOM 3001 C C   . PHE A 1 406 ? 3.731   10.567  15.802  1.00 50.37 406 A 1 
ATOM 3002 O O   . PHE A 1 406 ? 4.278   11.612  15.453  1.00 46.83 406 A 1 
ATOM 3003 C CB  . PHE A 1 406 ? 1.755   11.890  16.744  1.00 47.05 406 A 1 
ATOM 3004 C CG  . PHE A 1 406 ? 0.277   12.166  16.579  1.00 44.80 406 A 1 
ATOM 3005 C CD1 . PHE A 1 406 ? -0.214  12.593  15.326  1.00 41.92 406 A 1 
ATOM 3006 C CD2 . PHE A 1 406 ? -0.616  12.027  17.660  1.00 42.70 406 A 1 
ATOM 3007 C CE1 . PHE A 1 406 ? -1.583  12.865  15.162  1.00 37.03 406 A 1 
ATOM 3008 C CE2 . PHE A 1 406 ? -1.982  12.296  17.491  1.00 38.25 406 A 1 
ATOM 3009 C CZ  . PHE A 1 406 ? -2.471  12.719  16.241  1.00 41.31 406 A 1 
ATOM 3010 N N   . ARG A 1 407 ? 4.422   9.433   15.954  1.00 49.90 407 A 1 
ATOM 3011 C CA  . ARG A 1 407 ? 5.832   9.276   15.591  1.00 51.67 407 A 1 
ATOM 3012 C C   . ARG A 1 407 ? 6.025   8.262   14.488  1.00 46.30 407 A 1 
ATOM 3013 O O   . ARG A 1 407 ? 5.338   7.208   14.562  1.00 42.69 407 A 1 
ATOM 3014 C CB  . ARG A 1 407 ? 6.694   8.921   16.806  1.00 48.86 407 A 1 
ATOM 3015 C CG  . ARG A 1 407 ? 7.609   10.092  17.180  1.00 43.39 407 A 1 
ATOM 3016 C CD  . ARG A 1 407 ? 8.584   9.653   18.265  1.00 41.15 407 A 1 
ATOM 3017 N NE  . ARG A 1 407 ? 9.502   10.751  18.630  1.00 37.07 407 A 1 
ATOM 3018 C CZ  . ARG A 1 407 ? 10.487  10.671  19.504  1.00 31.90 407 A 1 
ATOM 3019 N NH1 . ARG A 1 407 ? 10.754  9.563   20.138  1.00 35.12 407 A 1 
ATOM 3020 N NH2 . ARG A 1 407 ? 11.240  11.705  19.750  1.00 32.29 407 A 1 
ATOM 3021 O OXT . ARG A 1 407 ? 6.884   8.565   13.628  1.00 42.34 407 A 1 
#
