# 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_if03035
#
_entry.id if03035
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n TYR 3   
1 n GLU 4   
1 n LYS 5   
1 n GLU 6   
1 n LYS 7   
1 n VAL 8   
1 n LEU 9   
1 n GLU 10  
1 n ARG 11  
1 n THR 12  
1 n ARG 13  
1 n ALA 14  
1 n ARG 15  
1 n ARG 16  
1 n ALA 17  
1 n GLU 18  
1 n ALA 19  
1 n TRP 20  
1 n GLU 21  
1 n MET 22  
1 n GLU 23  
1 n GLY 24  
1 n SER 25  
1 n MET 26  
1 n ASN 27  
1 n ASP 28  
1 n ILE 29  
1 n ARG 30  
1 n VAL 31  
1 n ALA 32  
1 n VAL 33  
1 n VAL 34  
1 n GLY 35  
1 n ILE 36  
1 n GLY 37  
1 n ASN 38  
1 n CYS 39  
1 n ALA 40  
1 n SER 41  
1 n SER 42  
1 n LEU 43  
1 n ILE 44  
1 n GLN 45  
1 n GLY 46  
1 n THR 47  
1 n HIS 48  
1 n TYR 49  
1 n TYR 50  
1 n ALA 51  
1 n GLN 52  
1 n ALA 53  
1 n PRO 54  
1 n VAL 55  
1 n SER 56  
1 n GLU 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n LEU 61  
1 n LEU 62  
1 n HIS 63  
1 n PRO 64  
1 n VAL 65  
1 n LEU 66  
1 n GLY 67  
1 n GLY 68  
1 n PHE 69  
1 n LYS 70  
1 n ALA 71  
1 n SER 72  
1 n ASP 73  
1 n VAL 74  
1 n LYS 75  
1 n ILE 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n ILE 80  
1 n ASP 81  
1 n VAL 82  
1 n ASP 83  
1 n ALA 84  
1 n ARG 85  
1 n LYS 86  
1 n VAL 87  
1 n GLY 88  
1 n ARG 89  
1 n PRO 90  
1 n LEU 91  
1 n HIS 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n PRO 99  
1 n ASN 100 
1 n ASN 101 
1 n THR 102 
1 n LYS 103 
1 n LEU 104 
1 n PHE 105 
1 n PHE 106 
1 n GLN 107 
1 n ASP 108 
1 n PHE 109 
1 n ALA 110 
1 n TYR 111 
1 n PRO 112 
1 n ASN 113 
1 n LEU 114 
1 n LYS 115 
1 n VAL 116 
1 n THR 117 
1 n MET 118 
1 n GLY 119 
1 n ASN 120 
1 n VAL 121 
1 n LEU 122 
1 n ASP 123 
1 n GLY 124 
1 n VAL 125 
1 n SER 126 
1 n GLU 127 
1 n HIS 128 
1 n PHE 129 
1 n LYS 130 
1 n ASP 131 
1 n TYR 132 
1 n PRO 133 
1 n ASP 134 
1 n HIS 135 
1 n GLN 136 
1 n ALA 137 
1 n PHE 138 
1 n ARG 139 
1 n LEU 140 
1 n ALA 141 
1 n ASP 142 
1 n LYS 143 
1 n PRO 144 
1 n GLN 145 
1 n ALA 146 
1 n SER 147 
1 n MET 148 
1 n LYS 149 
1 n ASP 150 
1 n ILE 151 
1 n GLU 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n ARG 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n ALA 160 
1 n GLU 161 
1 n ILE 162 
1 n LEU 163 
1 n ILE 164 
1 n ASN 165 
1 n TYR 166 
1 n LEU 167 
1 n PRO 168 
1 n VAL 169 
1 n GLY 170 
1 n SER 171 
1 n GLN 172 
1 n LYS 173 
1 n ALA 174 
1 n THR 175 
1 n GLU 176 
1 n PHE 177 
1 n TYR 178 
1 n ALA 179 
1 n GLN 180 
1 n ALA 181 
1 n CYS 182 
1 n LEU 183 
1 n ASN 184 
1 n THR 185 
1 n GLY 186 
1 n VAL 187 
1 n SER 188 
1 n PHE 189 
1 n ILE 190 
1 n ASN 191 
1 n CYS 192 
1 n ILE 193 
1 n PRO 194 
1 n VAL 195 
1 n PHE 196 
1 n ILE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n PRO 201 
1 n VAL 202 
1 n TRP 203 
1 n GLY 204 
1 n GLU 205 
1 n ARG 206 
1 n PHE 207 
1 n ARG 208 
1 n LYS 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n PRO 213 
1 n CYS 214 
1 n VAL 215 
1 n GLY 216 
1 n ASP 217 
1 n ASP 218 
1 n ILE 219 
1 n LYS 220 
1 n ALA 221 
1 n GLN 222 
1 n VAL 223 
1 n GLY 224 
1 n ALA 225 
1 n THR 226 
1 n VAL 227 
1 n THR 228 
1 n HIS 229 
1 n ARG 230 
1 n VAL 231 
1 n LEU 232 
1 n THR 233 
1 n ARG 234 
1 n MET 235 
1 n MET 236 
1 n GLN 237 
1 n GLU 238 
1 n ARG 239 
1 n GLY 240 
1 n ALA 241 
1 n LYS 242 
1 n ILE 243 
1 n ASP 244 
1 n ALA 245 
1 n THR 246 
1 n PHE 247 
1 n GLN 248 
1 n LEU 249 
1 n ASN 250 
1 n THR 251 
1 n GLY 252 
1 n GLY 253 
1 n ASN 254 
1 n THR 255 
1 n ASP 256 
1 n PHE 257 
1 n LEU 258 
1 n ASN 259 
1 n MET 260 
1 n LEU 261 
1 n ASN 262 
1 n HIS 263 
1 n THR 264 
1 n ARG 265 
1 n LEU 266 
1 n THR 267 
1 n SER 268 
1 n LYS 269 
1 n ARG 270 
1 n GLU 271 
1 n SER 272 
1 n LYS 273 
1 n THR 274 
1 n GLN 275 
1 n ALA 276 
1 n VAL 277 
1 n GLN 278 
1 n SER 279 
1 n GLN 280 
1 n LEU 281 
1 n ASP 282 
1 n VAL 283 
1 n PRO 284 
1 n LEU 285 
1 n PRO 286 
1 n PRO 287 
1 n ASP 288 
1 n GLN 289 
1 n VAL 290 
1 n HIS 291 
1 n ILE 292 
1 n GLY 293 
1 n PRO 294 
1 n ALA 295 
1 n ASP 296 
1 n PHE 297 
1 n VAL 298 
1 n PRO 299 
1 n TRP 300 
1 n GLN 301 
1 n LYS 302 
1 n ASP 303 
1 n ASN 304 
1 n LYS 305 
1 n VAL 306 
1 n CYS 307 
1 n PHE 308 
1 n LEU 309 
1 n ARG 310 
1 n ILE 311 
1 n GLU 312 
1 n ALA 313 
1 n ARG 314 
1 n GLY 315 
1 n PHE 316 
1 n GLY 317 
1 n GLY 318 
1 n VAL 319 
1 n PRO 320 
1 n LEU 321 
1 n ASN 322 
1 n LEU 323 
1 n GLU 324 
1 n LEU 325 
1 n ARG 326 
1 n LEU 327 
1 n SER 328 
1 n VAL 329 
1 n GLU 330 
1 n ASP 331 
1 n SER 332 
1 n PRO 333 
1 n ASN 334 
1 n SER 335 
1 n ALA 336 
1 n GLY 337 
1 n GLU 338 
1 n SER 339 
1 n ILE 340 
1 n ASP 341 
1 n ALA 342 
1 n ILE 343 
1 n ARG 344 
1 n CYS 345 
1 n CYS 346 
1 n LYS 347 
1 n LEU 348 
1 n ALA 349 
1 n ARG 350 
1 n MET 351 
1 n ASN 352 
1 n GLY 353 
1 n ILE 354 
1 n ALA 355 
1 n GLY 356 
1 n PRO 357 
1 n LEU 358 
1 n GLU 359 
1 n PRO 360 
1 n VAL 361 
1 n SER 362 
1 n ALA 363 
1 n TYR 364 
1 n THR 365 
1 n MET 366 
1 n LYS 367 
1 n HIS 368 
1 n PRO 369 
1 n PRO 370 
1 n ILE 371 
1 n GLN 372 
1 n HIS 373 
1 n PRO 374 
1 n ASP 375 
1 n PHE 376 
1 n LEU 377 
1 n GLY 378 
1 n LYS 379 
1 n GLN 380 
1 n LEU 381 
1 n LEU 382 
1 n ASP 383 
1 n GLN 384 
1 n TRP 385 
1 n ILE 386 
1 n ALA 387 
1 n ASP 388 
1 n ALA 389 
1 n ALA 390 
1 n THR 391 
1 n TYR 392 
1 n ASN 393 
1 n SER 394 
1 n ASN 395 
1 n ALA 396 
1 n LYS 397 
1 n ALA 398 
1 n ASN 399 
1 n VAL 400 
1 n THR 401 
1 n ILE 402 
1 n ARG 403 
1 n ASP 404 
1 n ALA 405 
1 n VAL 406 
1 n THR 407 
1 n LYS 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:21:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LYS . 408 A 408 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -12.573 7.527   -40.185 1.00 56.94 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.408 8.609   -39.168 1.00 69.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.247 8.074   -37.744 1.00 73.01 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -11.158 8.216   -37.208 1.00 69.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.438 9.744   -39.273 1.00 69.22 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -12.981 10.932  -38.418 1.00 61.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.571 10.252  -40.718 1.00 62.95 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -13.252 7.420   -37.123 1.00 60.09 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -13.117 6.927   -35.721 1.00 71.04 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -12.061 5.817   -35.584 1.00 72.01 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -11.167 5.936   -34.753 1.00 75.07 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -14.497 6.506   -35.181 1.00 74.00 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -14.612 6.659   -33.654 1.00 64.59 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -16.035 6.297   -33.189 1.00 59.84 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -16.288 6.675   -31.783 1.00 53.18 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -17.439 6.561   -31.136 1.00 46.43 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -18.502 6.047   -31.692 1.00 40.15 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -17.548 6.968   -29.903 1.00 40.08 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? -12.089 4.830   -36.485 1.00 65.04 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? -11.121 3.719   -36.579 1.00 64.10 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? -9.680  4.164   -36.914 1.00 67.18 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? -8.713  3.602   -36.410 1.00 64.63 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? -11.655 2.757   -37.645 1.00 65.81 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? -10.878 1.468   -37.806 1.00 60.76 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? -10.073 1.256   -38.946 1.00 53.01 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? -10.989 0.466   -36.824 1.00 56.32 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? -9.388  0.036   -39.107 1.00 49.52 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? -10.297 -0.756  -36.979 1.00 48.24 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? -9.502  -0.971  -38.124 1.00 51.95 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? -8.838  -2.150  -38.275 1.00 47.59 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? -9.504  5.199   -37.734 1.00 59.43 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? -8.177  5.761   -38.038 1.00 64.37 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? -7.609  6.565   -36.867 1.00 64.65 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? -6.411  6.491   -36.616 1.00 66.80 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? -8.249  6.651   -39.275 1.00 68.18 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? -8.385  5.829   -40.559 1.00 63.13 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? -8.748  6.708   -41.758 1.00 55.90 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? -8.206  6.453   -42.847 1.00 52.28 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? -9.625  7.583   -41.550 1.00 54.80 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? -8.448  7.289   -36.121 1.00 59.54 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? -8.026  7.977   -34.891 1.00 60.70 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? -7.570  6.981   -33.821 1.00 61.59 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? -6.541  7.227   -33.202 1.00 65.70 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? -9.138  8.889   -34.358 1.00 63.34 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? -9.233  10.208  -35.142 1.00 61.77 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -10.268 11.154  -34.512 1.00 55.64 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -10.266 12.505  -35.236 1.00 52.65 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -11.132 13.509  -34.554 1.00 43.39 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? -8.268  5.862   -33.651 1.00 58.35 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? -7.871  4.789   -32.720 1.00 62.77 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? -6.527  4.157   -33.113 1.00 62.94 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? -5.630  4.082   -32.276 1.00 63.43 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? -8.989  3.736   -32.625 1.00 64.95 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? -10.128 4.223   -31.717 1.00 60.49 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? -11.400 3.359   -31.756 1.00 54.76 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? -12.289 3.624   -30.914 1.00 51.52 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? -11.541 2.541   -32.695 1.00 53.19 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -6.303  3.846   -34.399 1.00 62.45 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -5.006  3.331   -34.882 1.00 63.70 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -3.852  4.324   -34.729 1.00 64.86 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -2.717  3.913   -34.485 1.00 67.16 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -5.119  2.906   -36.351 1.00 65.00 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -5.709  1.504   -36.474 1.00 63.05 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -5.661  1.017   -37.927 1.00 57.97 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -6.030  -0.463  -37.946 1.00 54.11 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -6.031  -1.023  -39.318 1.00 45.59 7   A 1 
ATOM 67   N N   . VAL A 1 8   ? -4.097  5.612   -34.917 1.00 68.56 8   A 1 
ATOM 68   C CA  . VAL A 1 8   ? -3.079  6.654   -34.697 1.00 68.15 8   A 1 
ATOM 69   C C   . VAL A 1 8   ? -2.753  6.778   -33.208 1.00 69.40 8   A 1 
ATOM 70   O O   . VAL A 1 8   ? -1.577  6.857   -32.860 1.00 70.20 8   A 1 
ATOM 71   C CB  . VAL A 1 8   ? -3.515  7.996   -35.315 1.00 68.98 8   A 1 
ATOM 72   C CG1 . VAL A 1 8   ? -2.600  9.160   -34.914 1.00 64.52 8   A 1 
ATOM 73   C CG2 . VAL A 1 8   ? -3.476  7.914   -36.848 1.00 68.56 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -3.753  6.721   -32.336 1.00 63.98 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -3.567  6.697   -30.878 1.00 61.82 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -2.771  5.463   -30.429 1.00 61.98 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -1.802  5.622   -29.690 1.00 63.62 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -4.940  6.772   -30.175 1.00 64.75 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -5.303  8.201   -29.731 1.00 60.38 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -6.741  8.570   -30.086 1.00 54.34 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -5.140  8.334   -28.213 1.00 59.49 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -3.088  4.264   -30.918 1.00 61.44 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -2.343  3.033   -30.617 1.00 63.10 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -0.880  3.113   -31.068 1.00 62.75 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? 0.021   2.800   -30.293 1.00 63.35 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -3.003  1.827   -31.297 1.00 63.57 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -4.230  1.315   -30.535 1.00 58.86 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -4.869  0.093   -31.220 1.00 53.51 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -5.618  -0.622  -30.526 1.00 50.22 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -4.631  -0.092  -32.441 1.00 51.81 10  A 1 
ATOM 91   N N   . ARG A 1 11  ? -0.610  3.602   -32.292 1.00 62.00 11  A 1 
ATOM 92   C CA  . ARG A 1 11  ? 0.766   3.784   -32.793 1.00 61.81 11  A 1 
ATOM 93   C C   . ARG A 1 11  ? 1.549   4.824   -31.994 1.00 62.46 11  A 1 
ATOM 94   O O   . ARG A 1 11  ? 2.750   4.660   -31.797 1.00 63.43 11  A 1 
ATOM 95   C CB  . ARG A 1 11  ? 0.740   4.172   -34.276 1.00 63.52 11  A 1 
ATOM 96   C CG  . ARG A 1 11  ? 0.440   2.964   -35.173 1.00 61.84 11  A 1 
ATOM 97   C CD  . ARG A 1 11  ? 0.379   3.416   -36.634 1.00 59.10 11  A 1 
ATOM 98   N NE  . ARG A 1 11  ? 0.196   2.270   -37.546 1.00 53.31 11  A 1 
ATOM 99   C CZ  . ARG A 1 11  ? 0.227   2.310   -38.869 1.00 46.85 11  A 1 
ATOM 100  N NH1 . ARG A 1 11  ? 0.396   3.426   -39.524 1.00 42.24 11  A 1 
ATOM 101  N NH2 . ARG A 1 11  ? 0.091   1.215   -39.565 1.00 42.14 11  A 1 
ATOM 102  N N   . THR A 1 12  ? 0.889   5.879   -31.543 1.00 64.76 12  A 1 
ATOM 103  C CA  . THR A 1 12  ? 1.514   6.924   -30.717 1.00 64.37 12  A 1 
ATOM 104  C C   . THR A 1 12  ? 1.830   6.394   -29.316 1.00 64.09 12  A 1 
ATOM 105  O O   . THR A 1 12  ? 2.925   6.640   -28.811 1.00 62.98 12  A 1 
ATOM 106  C CB  . THR A 1 12  ? 0.629   8.175   -30.641 1.00 63.65 12  A 1 
ATOM 107  O OG1 . THR A 1 12  ? 0.321   8.615   -31.947 1.00 60.19 12  A 1 
ATOM 108  C CG2 . THR A 1 12  ? 1.333   9.343   -29.953 1.00 60.07 12  A 1 
ATOM 109  N N   . ARG A 1 13  ? 0.931   5.596   -28.722 1.00 62.64 13  A 1 
ATOM 110  C CA  . ARG A 1 13  ? 1.146   4.899   -27.445 1.00 63.54 13  A 1 
ATOM 111  C C   . ARG A 1 13  ? 2.300   3.902   -27.529 1.00 63.39 13  A 1 
ATOM 112  O O   . ARG A 1 13  ? 3.165   3.922   -26.661 1.00 64.41 13  A 1 
ATOM 113  C CB  . ARG A 1 13  ? -0.138  4.178   -27.013 1.00 64.00 13  A 1 
ATOM 114  C CG  . ARG A 1 13  ? -1.189  5.153   -26.477 1.00 60.78 13  A 1 
ATOM 115  C CD  . ARG A 1 13  ? -2.484  4.393   -26.174 1.00 58.92 13  A 1 
ATOM 116  N NE  . ARG A 1 13  ? -3.496  5.290   -25.591 1.00 54.47 13  A 1 
ATOM 117  C CZ  . ARG A 1 13  ? -4.742  4.974   -25.302 1.00 48.51 13  A 1 
ATOM 118  N NH1 . ARG A 1 13  ? -5.236  3.788   -25.546 1.00 45.25 13  A 1 
ATOM 119  N NH2 . ARG A 1 13  ? -5.518  5.860   -24.746 1.00 44.93 13  A 1 
ATOM 120  N N   . ALA A 1 14  ? 2.364   3.093   -28.589 1.00 63.16 14  A 1 
ATOM 121  C CA  . ALA A 1 14  ? 3.448   2.131   -28.802 1.00 63.25 14  A 1 
ATOM 122  C C   . ALA A 1 14  ? 4.821   2.822   -28.918 1.00 63.12 14  A 1 
ATOM 123  O O   . ALA A 1 14  ? 5.751   2.447   -28.207 1.00 61.72 14  A 1 
ATOM 124  C CB  . ALA A 1 14  ? 3.121   1.286   -30.041 1.00 62.59 14  A 1 
ATOM 125  N N   . ARG A 1 15  ? 4.927   3.896   -29.715 1.00 60.55 15  A 1 
ATOM 126  C CA  . ARG A 1 15  ? 6.180   4.672   -29.843 1.00 60.65 15  A 1 
ATOM 127  C C   . ARG A 1 15  ? 6.601   5.358   -28.544 1.00 60.28 15  A 1 
ATOM 128  O O   . ARG A 1 15  ? 7.792   5.453   -28.265 1.00 60.79 15  A 1 
ATOM 129  C CB  . ARG A 1 15  ? 6.035   5.726   -30.945 1.00 60.63 15  A 1 
ATOM 130  C CG  . ARG A 1 15  ? 6.107   5.102   -32.340 1.00 57.25 15  A 1 
ATOM 131  C CD  . ARG A 1 15  ? 5.950   6.214   -33.384 1.00 54.87 15  A 1 
ATOM 132  N NE  . ARG A 1 15  ? 6.074   5.684   -34.753 1.00 49.35 15  A 1 
ATOM 133  C CZ  . ARG A 1 15  ? 6.028   6.393   -35.869 1.00 43.53 15  A 1 
ATOM 134  N NH1 . ARG A 1 15  ? 5.827   7.681   -35.857 1.00 39.72 15  A 1 
ATOM 135  N NH2 . ARG A 1 15  ? 6.191   5.809   -37.023 1.00 39.87 15  A 1 
ATOM 136  N N   . ARG A 1 16  ? 5.647   5.842   -27.750 1.00 53.44 16  A 1 
ATOM 137  C CA  . ARG A 1 16  ? 5.932   6.419   -26.429 1.00 54.30 16  A 1 
ATOM 138  C C   . ARG A 1 16  ? 6.369   5.353   -25.427 1.00 53.29 16  A 1 
ATOM 139  O O   . ARG A 1 16  ? 7.275   5.624   -24.656 1.00 54.26 16  A 1 
ATOM 140  C CB  . ARG A 1 16  ? 4.722   7.195   -25.894 1.00 54.72 16  A 1 
ATOM 141  C CG  . ARG A 1 16  ? 4.599   8.583   -26.534 1.00 51.44 16  A 1 
ATOM 142  C CD  . ARG A 1 16  ? 3.389   9.314   -25.942 1.00 50.42 16  A 1 
ATOM 143  N NE  . ARG A 1 16  ? 3.315   10.713  -26.396 1.00 46.58 16  A 1 
ATOM 144  C CZ  . ARG A 1 16  ? 2.442   11.616  -25.981 1.00 41.69 16  A 1 
ATOM 145  N NH1 . ARG A 1 16  ? 1.484   11.323  -25.145 1.00 39.44 16  A 1 
ATOM 146  N NH2 . ARG A 1 16  ? 2.519   12.852  -26.399 1.00 39.60 16  A 1 
ATOM 147  N N   . ALA A 1 17  ? 5.770   4.165   -25.461 1.00 60.77 17  A 1 
ATOM 148  C CA  . ALA A 1 17  ? 6.173   3.036   -24.626 1.00 59.59 17  A 1 
ATOM 149  C C   . ALA A 1 17  ? 7.601   2.568   -24.955 1.00 59.85 17  A 1 
ATOM 150  O O   . ALA A 1 17  ? 8.406   2.420   -24.044 1.00 58.19 17  A 1 
ATOM 151  C CB  . ALA A 1 17  ? 5.151   1.910   -24.792 1.00 57.37 17  A 1 
ATOM 152  N N   . GLU A 1 18  ? 7.943   2.442   -26.244 1.00 54.89 18  A 1 
ATOM 153  C CA  . GLU A 1 18  ? 9.308   2.120   -26.690 1.00 57.10 18  A 1 
ATOM 154  C C   . GLU A 1 18  ? 10.322  3.188   -26.249 1.00 56.46 18  A 1 
ATOM 155  O O   . GLU A 1 18  ? 11.389  2.848   -25.742 1.00 55.01 18  A 1 
ATOM 156  C CB  . GLU A 1 18  ? 9.331   1.976   -28.224 1.00 56.94 18  A 1 
ATOM 157  C CG  . GLU A 1 18  ? 8.677   0.676   -28.721 1.00 51.94 18  A 1 
ATOM 158  C CD  . GLU A 1 18  ? 8.509   0.609   -30.255 1.00 46.71 18  A 1 
ATOM 159  O OE1 . GLU A 1 18  ? 8.028   -0.441  -30.742 1.00 44.36 18  A 1 
ATOM 160  O OE2 . GLU A 1 18  ? 8.786   1.618   -30.951 1.00 47.91 18  A 1 
ATOM 161  N N   . ALA A 1 19  ? 9.986   4.476   -26.368 1.00 55.11 19  A 1 
ATOM 162  C CA  . ALA A 1 19  ? 10.844  5.562   -25.883 1.00 54.52 19  A 1 
ATOM 163  C C   . ALA A 1 19  ? 11.032  5.521   -24.356 1.00 54.57 19  A 1 
ATOM 164  O O   . ALA A 1 19  ? 12.132  5.757   -23.865 1.00 53.26 19  A 1 
ATOM 165  C CB  . ALA A 1 19  ? 10.254  6.898   -26.350 1.00 52.77 19  A 1 
ATOM 166  N N   . TRP A 1 20  ? 9.977   5.169   -23.608 1.00 54.36 20  A 1 
ATOM 167  C CA  . TRP A 1 20  ? 9.999   5.069   -22.147 1.00 53.55 20  A 1 
ATOM 168  C C   . TRP A 1 20  ? 10.792  3.850   -21.645 1.00 51.94 20  A 1 
ATOM 169  O O   . TRP A 1 20  ? 11.429  3.924   -20.595 1.00 50.08 20  A 1 
ATOM 170  C CB  . TRP A 1 20  ? 8.555   5.053   -21.641 1.00 52.82 20  A 1 
ATOM 171  C CG  . TRP A 1 20  ? 8.322   5.665   -20.291 1.00 50.13 20  A 1 
ATOM 172  C CD1 . TRP A 1 20  ? 8.173   6.990   -20.055 1.00 45.20 20  A 1 
ATOM 173  C CD2 . TRP A 1 20  ? 8.144   5.010   -19.001 1.00 47.85 20  A 1 
ATOM 174  N NE1 . TRP A 1 20  ? 7.902   7.202   -18.721 1.00 40.24 20  A 1 
ATOM 175  C CE2 . TRP A 1 20  ? 7.853   6.016   -18.021 1.00 42.84 20  A 1 
ATOM 176  C CE3 . TRP A 1 20  ? 8.168   3.670   -18.556 1.00 44.02 20  A 1 
ATOM 177  C CZ2 . TRP A 1 20  ? 7.582   5.709   -16.681 1.00 45.14 20  A 1 
ATOM 178  C CZ3 . TRP A 1 20  ? 7.905   3.351   -17.209 1.00 44.28 20  A 1 
ATOM 179  C CH2 . TRP A 1 20  ? 7.606   4.366   -16.277 1.00 44.49 20  A 1 
ATOM 180  N N   . GLU A 1 21  ? 10.792  2.740   -22.399 1.00 51.89 21  A 1 
ATOM 181  C CA  . GLU A 1 21  ? 11.631  1.556   -22.138 1.00 53.86 21  A 1 
ATOM 182  C C   . GLU A 1 21  ? 13.112  1.791   -22.509 1.00 52.65 21  A 1 
ATOM 183  O O   . GLU A 1 21  ? 13.998  1.232   -21.861 1.00 50.82 21  A 1 
ATOM 184  C CB  . GLU A 1 21  ? 11.074  0.329   -22.900 1.00 52.50 21  A 1 
ATOM 185  C CG  . GLU A 1 21  ? 9.813   -0.288  -22.254 1.00 47.83 21  A 1 
ATOM 186  C CD  . GLU A 1 21  ? 9.251   -1.540  -22.981 1.00 44.54 21  A 1 
ATOM 187  O OE1 . GLU A 1 21  ? 8.271   -2.131  -22.464 1.00 42.29 21  A 1 
ATOM 188  O OE2 . GLU A 1 21  ? 9.756   -1.952  -24.050 1.00 43.12 21  A 1 
ATOM 189  N N   . MET A 1 22  ? 13.409  2.624   -23.514 1.00 47.98 22  A 1 
ATOM 190  C CA  . MET A 1 22  ? 14.778  2.894   -23.982 1.00 47.70 22  A 1 
ATOM 191  C C   . MET A 1 22  ? 15.525  3.971   -23.175 1.00 49.11 22  A 1 
ATOM 192  O O   . MET A 1 22  ? 16.756  3.951   -23.144 1.00 47.14 22  A 1 
ATOM 193  C CB  . MET A 1 22  ? 14.771  3.250   -25.476 1.00 43.84 22  A 1 
ATOM 194  C CG  . MET A 1 22  ? 14.470  2.036   -26.364 1.00 38.13 22  A 1 
ATOM 195  S SD  . MET A 1 22  ? 14.621  2.338   -28.155 1.00 32.00 22  A 1 
ATOM 196  C CE  . MET A 1 22  ? 16.427  2.419   -28.316 1.00 28.64 22  A 1 
ATOM 197  N N   . GLU A 1 23  ? 14.827  4.878   -22.498 1.00 52.51 23  A 1 
ATOM 198  C CA  . GLU A 1 23  ? 15.421  5.863   -21.575 1.00 53.87 23  A 1 
ATOM 199  C C   . GLU A 1 23  ? 15.624  5.274   -20.164 1.00 55.44 23  A 1 
ATOM 200  O O   . GLU A 1 23  ? 15.110  5.786   -19.173 1.00 51.17 23  A 1 
ATOM 201  C CB  . GLU A 1 23  ? 14.613  7.178   -21.570 1.00 50.29 23  A 1 
ATOM 202  C CG  . GLU A 1 23  ? 14.893  8.059   -22.800 1.00 44.76 23  A 1 
ATOM 203  C CD  . GLU A 1 23  ? 14.176  9.424   -22.746 1.00 40.90 23  A 1 
ATOM 204  O OE1 . GLU A 1 23  ? 14.540  10.302  -23.569 1.00 37.64 23  A 1 
ATOM 205  O OE2 . GLU A 1 23  ? 13.269  9.606   -21.905 1.00 38.78 23  A 1 
ATOM 206  N N   . GLY A 1 24  ? 16.387  4.186   -20.055 1.00 59.74 24  A 1 
ATOM 207  C CA  . GLY A 1 24  ? 16.898  3.709   -18.769 1.00 62.73 24  A 1 
ATOM 208  C C   . GLY A 1 24  ? 17.797  4.772   -18.142 1.00 65.29 24  A 1 
ATOM 209  O O   . GLY A 1 24  ? 18.987  4.836   -18.441 1.00 60.19 24  A 1 
ATOM 210  N N   . SER A 1 25  ? 17.226  5.636   -17.304 1.00 71.57 25  A 1 
ATOM 211  C CA  . SER A 1 25  ? 17.994  6.640   -16.578 1.00 75.63 25  A 1 
ATOM 212  C C   . SER A 1 25  ? 18.671  6.007   -15.357 1.00 79.21 25  A 1 
ATOM 213  O O   . SER A 1 25  ? 18.177  5.042   -14.771 1.00 73.54 25  A 1 
ATOM 214  C CB  . SER A 1 25  ? 17.118  7.850   -16.226 1.00 66.80 25  A 1 
ATOM 215  O OG  . SER A 1 25  ? 16.457  7.692   -14.989 1.00 56.86 25  A 1 
ATOM 216  N N   . MET A 1 26  ? 19.797  6.569   -14.913 1.00 70.81 26  A 1 
ATOM 217  C CA  . MET A 1 26  ? 20.440  6.158   -13.651 1.00 75.24 26  A 1 
ATOM 218  C C   . MET A 1 26  ? 19.532  6.323   -12.418 1.00 80.15 26  A 1 
ATOM 219  O O   . MET A 1 26  ? 19.859  5.807   -11.348 1.00 74.18 26  A 1 
ATOM 220  C CB  . MET A 1 26  ? 21.737  6.960   -13.444 1.00 68.70 26  A 1 
ATOM 221  C CG  . MET A 1 26  ? 22.886  6.462   -14.326 1.00 60.42 26  A 1 
ATOM 222  S SD  . MET A 1 26  ? 24.463  7.334   -14.092 1.00 52.57 26  A 1 
ATOM 223  C CE  . MET A 1 26  ? 24.830  6.990   -12.355 1.00 45.34 26  A 1 
ATOM 224  N N   . ASN A 1 27  ? 18.402  7.025   -12.569 1.00 82.40 27  A 1 
ATOM 225  C CA  . ASN A 1 27  ? 17.438  7.312   -11.511 1.00 85.69 27  A 1 
ATOM 226  C C   . ASN A 1 27  ? 16.235  6.352   -11.489 1.00 89.38 27  A 1 
ATOM 227  O O   . ASN A 1 27  ? 15.376  6.495   -10.630 1.00 86.27 27  A 1 
ATOM 228  C CB  . ASN A 1 27  ? 16.997  8.780   -11.629 1.00 78.64 27  A 1 
ATOM 229  C CG  . ASN A 1 27  ? 18.088  9.775   -11.266 1.00 71.60 27  A 1 
ATOM 230  O OD1 . ASN A 1 27  ? 19.159  9.457   -10.775 1.00 64.22 27  A 1 
ATOM 231  N ND2 . ASN A 1 27  ? 17.844  11.041  -11.503 1.00 63.40 27  A 1 
ATOM 232  N N   . ASP A 1 28  ? 16.151  5.368   -12.395 1.00 90.62 28  A 1 
ATOM 233  C CA  . ASP A 1 28  ? 15.010  4.454   -12.417 1.00 92.31 28  A 1 
ATOM 234  C C   . ASP A 1 28  ? 14.941  3.578   -11.153 1.00 94.17 28  A 1 
ATOM 235  O O   . ASP A 1 28  ? 15.923  2.973   -10.709 1.00 93.33 28  A 1 
ATOM 236  C CB  . ASP A 1 28  ? 15.010  3.592   -13.686 1.00 89.24 28  A 1 
ATOM 237  C CG  . ASP A 1 28  ? 14.563  4.338   -14.952 1.00 85.18 28  A 1 
ATOM 238  O OD1 . ASP A 1 28  ? 13.978  5.446   -14.847 1.00 81.29 28  A 1 
ATOM 239  O OD2 . ASP A 1 28  ? 14.732  3.744   -16.036 1.00 81.27 28  A 1 
ATOM 240  N N   . ILE A 1 29  ? 13.735  3.464   -10.598 1.00 95.09 29  A 1 
ATOM 241  C CA  . ILE A 1 29  ? 13.410  2.584   -9.479  1.00 95.97 29  A 1 
ATOM 242  C C   . ILE A 1 29  ? 12.624  1.399   -10.034 1.00 96.32 29  A 1 
ATOM 243  O O   . ILE A 1 29  ? 11.438  1.523   -10.351 1.00 96.13 29  A 1 
ATOM 244  C CB  . ILE A 1 29  ? 12.621  3.324   -8.378  1.00 96.24 29  A 1 
ATOM 245  C CG1 . ILE A 1 29  ? 13.274  4.674   -7.998  1.00 95.71 29  A 1 
ATOM 246  C CG2 . ILE A 1 29  ? 12.505  2.389   -7.159  1.00 95.75 29  A 1 
ATOM 247  C CD1 . ILE A 1 29  ? 12.495  5.467   -6.944  1.00 95.15 29  A 1 
ATOM 248  N N   . ARG A 1 30  ? 13.279  0.239   -10.159 1.00 95.91 30  A 1 
ATOM 249  C CA  . ARG A 1 30  ? 12.674  -0.968  -10.733 1.00 96.45 30  A 1 
ATOM 250  C C   . ARG A 1 30  ? 11.804  -1.691  -9.709  1.00 97.16 30  A 1 
ATOM 251  O O   . ARG A 1 30  ? 12.309  -2.232  -8.720  1.00 97.22 30  A 1 
ATOM 252  C CB  . ARG A 1 30  ? 13.767  -1.874  -11.313 1.00 95.89 30  A 1 
ATOM 253  C CG  . ARG A 1 30  ? 14.470  -1.229  -12.520 1.00 93.67 30  A 1 
ATOM 254  C CD  . ARG A 1 30  ? 15.485  -2.188  -13.160 1.00 90.41 30  A 1 
ATOM 255  N NE  . ARG A 1 30  ? 16.570  -2.532  -12.224 1.00 80.89 30  A 1 
ATOM 256  C CZ  . ARG A 1 30  ? 17.613  -1.794  -11.914 1.00 74.30 30  A 1 
ATOM 257  N NH1 . ARG A 1 30  ? 17.898  -0.696  -12.554 1.00 66.40 30  A 1 
ATOM 258  N NH2 . ARG A 1 30  ? 18.389  -2.149  -10.933 1.00 63.06 30  A 1 
ATOM 259  N N   . VAL A 1 31  ? 10.498  -1.733  -9.957  1.00 97.42 31  A 1 
ATOM 260  C CA  . VAL A 1 31  ? 9.488   -2.253  -9.028  1.00 98.00 31  A 1 
ATOM 261  C C   . VAL A 1 31  ? 8.757   -3.457  -9.624  1.00 97.99 31  A 1 
ATOM 262  O O   . VAL A 1 31  ? 8.218   -3.394  -10.730 1.00 97.88 31  A 1 
ATOM 263  C CB  . VAL A 1 31  ? 8.505   -1.145  -8.599  1.00 98.18 31  A 1 
ATOM 264  C CG1 . VAL A 1 31  ? 7.466   -1.661  -7.594  1.00 97.85 31  A 1 
ATOM 265  C CG2 . VAL A 1 31  ? 9.239   0.025   -7.931  1.00 97.86 31  A 1 
ATOM 266  N N   . ALA A 1 32  ? 8.706   -4.546  -8.862  1.00 98.12 32  A 1 
ATOM 267  C CA  . ALA A 1 32  ? 7.774   -5.645  -9.075  1.00 98.53 32  A 1 
ATOM 268  C C   . ALA A 1 32  ? 6.480   -5.396  -8.282  1.00 98.69 32  A 1 
ATOM 269  O O   . ALA A 1 32  ? 6.517   -4.867  -7.172  1.00 98.70 32  A 1 
ATOM 270  C CB  . ALA A 1 32  ? 8.449   -6.964  -8.684  1.00 98.57 32  A 1 
ATOM 271  N N   . VAL A 1 33  ? 5.338   -5.802  -8.831  1.00 98.79 33  A 1 
ATOM 272  C CA  . VAL A 1 33  ? 4.026   -5.663  -8.185  1.00 98.83 33  A 1 
ATOM 273  C C   . VAL A 1 33  ? 3.375   -7.035  -8.062  1.00 98.85 33  A 1 
ATOM 274  O O   . VAL A 1 33  ? 3.229   -7.740  -9.063  1.00 98.72 33  A 1 
ATOM 275  C CB  . VAL A 1 33  ? 3.108   -4.695  -8.958  1.00 98.71 33  A 1 
ATOM 276  C CG1 . VAL A 1 33  ? 1.806   -4.448  -8.186  1.00 97.62 33  A 1 
ATOM 277  C CG2 . VAL A 1 33  ? 3.765   -3.333  -9.214  1.00 97.89 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? 2.937   -7.412  -6.852  1.00 98.76 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? 2.064   -8.575  -6.641  1.00 98.75 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? 0.655   -8.125  -6.252  1.00 98.73 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? 0.472   -7.353  -5.314  1.00 98.48 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? 2.679   -9.613  -5.678  1.00 98.45 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? 2.923   -9.109  -4.259  1.00 95.48 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? 1.791   -10.862 -5.609  1.00 94.73 34  A 1 
ATOM 285  N N   . GLY A 1 35  ? -0.345  -8.585  -7.000  1.00 98.72 35  A 1 
ATOM 286  C CA  . GLY A 1 35  ? -1.728  -8.123  -6.940  1.00 98.72 35  A 1 
ATOM 287  C C   . GLY A 1 35  ? -1.980  -6.949  -7.891  1.00 98.75 35  A 1 
ATOM 288  O O   . GLY A 1 35  ? -1.809  -5.788  -7.518  1.00 98.49 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? -2.423  -7.232  -9.118  1.00 98.73 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? -2.695  -6.227  -10.162 1.00 98.74 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? -4.133  -5.696  -10.017 1.00 98.65 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? -4.982  -5.790  -10.907 1.00 98.35 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? -2.309  -6.768  -11.563 1.00 98.69 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? -0.884  -7.375  -11.592 1.00 98.19 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? -2.400  -5.668  -12.639 1.00 98.35 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? 0.234   -6.445  -11.079 1.00 96.60 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -4.443  -5.184  -8.826  1.00 98.60 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -5.748  -4.651  -8.451  1.00 98.58 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -5.888  -3.136  -8.647  1.00 98.66 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -5.104  -2.497  -9.348  1.00 98.44 37  A 1 
ATOM 301  N N   . ASN A 1 38  ? -6.890  -2.548  -7.992  1.00 98.75 38  A 1 
ATOM 302  C CA  . ASN A 1 38  ? -7.149  -1.107  -8.008  1.00 98.76 38  A 1 
ATOM 303  C C   . ASN A 1 38  ? -5.945  -0.276  -7.532  1.00 98.79 38  A 1 
ATOM 304  O O   . ASN A 1 38  ? -5.579  0.696   -8.193  1.00 98.62 38  A 1 
ATOM 305  C CB  . ASN A 1 38  ? -8.382  -0.817  -7.136  1.00 98.65 38  A 1 
ATOM 306  C CG  . ASN A 1 38  ? -9.705  -1.176  -7.786  1.00 98.47 38  A 1 
ATOM 307  O OD1 . ASN A 1 38  ? -9.805  -1.556  -8.940  1.00 95.78 38  A 1 
ATOM 308  N ND2 . ASN A 1 38  ? -10.786 -1.035  -7.057  1.00 95.28 38  A 1 
ATOM 309  N N   . CYS A 1 39  ? -5.276  -0.681  -6.433  1.00 98.75 39  A 1 
ATOM 310  C CA  . CYS A 1 39  ? -4.098  0.029   -5.923  1.00 98.73 39  A 1 
ATOM 311  C C   . CYS A 1 39  ? -2.943  0.035   -6.935  1.00 98.77 39  A 1 
ATOM 312  O O   . CYS A 1 39  ? -2.343  1.080   -7.172  1.00 98.59 39  A 1 
ATOM 313  C CB  . CYS A 1 39  ? -3.651  -0.604  -4.599  1.00 98.51 39  A 1 
ATOM 314  S SG  . CYS A 1 39  ? -4.946  -0.439  -3.345  1.00 97.44 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? -2.671  -1.111  -7.575  1.00 98.70 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? -1.675  -1.200  -8.642  1.00 98.71 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -2.049  -0.316  -9.842  1.00 98.65 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -1.206  0.408   -10.363 1.00 98.49 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -1.529  -2.668  -9.061  1.00 98.69 40  A 1 
ATOM 320  N N   . SER A 1 41  ? -3.329  -0.319  -10.244 1.00 98.60 41  A 1 
ATOM 321  C CA  . SER A 1 41  ? -3.828  0.535   -11.325 1.00 98.51 41  A 1 
ATOM 322  C C   . SER A 1 41  ? -3.642  2.020   -11.003 1.00 98.48 41  A 1 
ATOM 323  O O   . SER A 1 41  ? -3.111  2.756   -11.830 1.00 98.28 41  A 1 
ATOM 324  C CB  . SER A 1 41  ? -5.296  0.216   -11.616 1.00 98.25 41  A 1 
ATOM 325  O OG  . SER A 1 41  ? -5.761  0.970   -12.721 1.00 93.70 41  A 1 
ATOM 326  N N   . SER A 1 42  ? -3.998  2.464   -9.797  1.00 98.62 42  A 1 
ATOM 327  C CA  . SER A 1 42  ? -3.825  3.856   -9.369  1.00 98.59 42  A 1 
ATOM 328  C C   . SER A 1 42  ? -2.358  4.274   -9.276  1.00 98.50 42  A 1 
ATOM 329  O O   . SER A 1 42  ? -2.006  5.348   -9.761  1.00 98.22 42  A 1 
ATOM 330  C CB  . SER A 1 42  ? -4.500  4.077   -8.018  1.00 98.54 42  A 1 
ATOM 331  O OG  . SER A 1 42  ? -5.891  3.883   -8.150  1.00 96.01 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -1.492  3.425   -8.711  1.00 98.52 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -0.049  3.671   -8.643  1.00 98.43 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? 0.534   3.875   -10.046 1.00 98.22 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? 1.174   4.893   -10.304 1.00 97.85 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? 0.630   2.493   -7.906  1.00 98.42 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? 2.172   2.556   -7.887  1.00 98.05 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? 2.686   3.750   -7.092  1.00 97.20 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? 2.747   1.286   -7.264  1.00 97.07 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? 0.278   2.939   -10.957 1.00 98.27 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? 0.855   2.933   -12.307 1.00 98.16 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? 0.297   4.085   -13.154 1.00 97.77 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? 1.060   4.773   -13.826 1.00 97.24 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? 0.658   1.545   -12.952 1.00 98.19 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? 1.510   0.502   -12.184 1.00 97.73 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? 1.057   1.564   -14.439 1.00 97.68 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? 1.191   -0.957  -12.530 1.00 96.50 44  A 1 
ATOM 348  N N   . GLN A 1 45  ? -1.012  4.357   -13.087 1.00 98.06 45  A 1 
ATOM 349  C CA  . GLN A 1 45  ? -1.580  5.563   -13.703 1.00 97.74 45  A 1 
ATOM 350  C C   . GLN A 1 45  ? -0.875  6.833   -13.199 1.00 97.34 45  A 1 
ATOM 351  O O   . GLN A 1 45  ? -0.550  7.708   -13.996 1.00 97.05 45  A 1 
ATOM 352  C CB  . GLN A 1 45  ? -3.079  5.662   -13.395 1.00 97.77 45  A 1 
ATOM 353  C CG  . GLN A 1 45  ? -3.948  4.702   -14.217 1.00 97.25 45  A 1 
ATOM 354  C CD  . GLN A 1 45  ? -5.406  4.846   -13.804 1.00 97.62 45  A 1 
ATOM 355  O OE1 . GLN A 1 45  ? -6.084  5.788   -14.178 1.00 94.55 45  A 1 
ATOM 356  N NE2 . GLN A 1 45  ? -5.939  3.958   -12.999 1.00 93.95 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -0.609  6.918   -11.891 1.00 97.80 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 0.077   8.046   -11.267 1.00 97.50 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 1.502   8.239   -11.772 1.00 97.25 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 1.864   9.361   -12.113 1.00 96.88 46  A 1 
ATOM 361  N N   . THR A 1 47  ? 2.307   7.174   -11.891 1.00 97.41 47  A 1 
ATOM 362  C CA  . THR A 1 47  ? 3.696   7.296   -12.375 1.00 96.97 47  A 1 
ATOM 363  C C   . THR A 1 47  ? 3.762   7.900   -13.782 1.00 96.47 47  A 1 
ATOM 364  O O   . THR A 1 47  ? 4.601   8.759   -14.042 1.00 95.50 47  A 1 
ATOM 365  C CB  . THR A 1 47  ? 4.460   5.959   -12.346 1.00 96.70 47  A 1 
ATOM 366  O OG1 . THR A 1 47  ? 3.883   4.980   -13.172 1.00 93.20 47  A 1 
ATOM 367  C CG2 . THR A 1 47  ? 4.532   5.360   -10.942 1.00 92.45 47  A 1 
ATOM 368  N N   . HIS A 1 48  ? 2.822   7.533   -14.658 1.00 96.92 48  A 1 
ATOM 369  C CA  . HIS A 1 48  ? 2.727   8.088   -16.012 1.00 96.47 48  A 1 
ATOM 370  C C   . HIS A 1 48  ? 2.076   9.481   -16.054 1.00 96.25 48  A 1 
ATOM 371  O O   . HIS A 1 48  ? 2.488   10.326  -16.847 1.00 95.32 48  A 1 
ATOM 372  C CB  . HIS A 1 48  ? 1.961   7.106   -16.894 1.00 96.39 48  A 1 
ATOM 373  C CG  . HIS A 1 48  ? 2.739   5.858   -17.200 1.00 96.07 48  A 1 
ATOM 374  N ND1 . HIS A 1 48  ? 3.776   5.769   -18.109 1.00 89.02 48  A 1 
ATOM 375  C CD2 . HIS A 1 48  ? 2.538   4.621   -16.659 1.00 89.99 48  A 1 
ATOM 376  C CE1 . HIS A 1 48  ? 4.186   4.492   -18.114 1.00 90.37 48  A 1 
ATOM 377  N NE2 . HIS A 1 48  ? 3.462   3.764   -17.250 1.00 91.61 48  A 1 
ATOM 378  N N   . TYR A 1 49  ? 1.077   9.745   -15.208 1.00 96.70 49  A 1 
ATOM 379  C CA  . TYR A 1 49  ? 0.439   11.059  -15.094 1.00 96.59 49  A 1 
ATOM 380  C C   . TYR A 1 49  ? 1.458   12.136  -14.697 1.00 96.46 49  A 1 
ATOM 381  O O   . TYR A 1 49  ? 1.592   13.152  -15.379 1.00 95.79 49  A 1 
ATOM 382  C CB  . TYR A 1 49  ? -0.715  10.970  -14.088 1.00 96.62 49  A 1 
ATOM 383  C CG  . TYR A 1 49  ? -1.379  12.298  -13.796 1.00 96.44 49  A 1 
ATOM 384  C CD1 . TYR A 1 49  ? -0.986  13.052  -12.673 1.00 95.36 49  A 1 
ATOM 385  C CD2 . TYR A 1 49  ? -2.365  12.799  -14.664 1.00 95.62 49  A 1 
ATOM 386  C CE1 . TYR A 1 49  ? -1.574  14.304  -12.423 1.00 94.81 49  A 1 
ATOM 387  C CE2 . TYR A 1 49  ? -2.957  14.052  -14.419 1.00 94.87 49  A 1 
ATOM 388  C CZ  . TYR A 1 49  ? -2.560  14.808  -13.298 1.00 94.84 49  A 1 
ATOM 389  O OH  . TYR A 1 49  ? -3.122  16.025  -13.060 1.00 93.68 49  A 1 
ATOM 390  N N   . TYR A 1 50  ? 2.233   11.879  -13.638 1.00 96.56 50  A 1 
ATOM 391  C CA  . TYR A 1 50  ? 3.227   12.832  -13.140 1.00 96.33 50  A 1 
ATOM 392  C C   . TYR A 1 50  ? 4.474   12.947  -14.027 1.00 95.73 50  A 1 
ATOM 393  O O   . TYR A 1 50  ? 5.199   13.931  -13.915 1.00 94.64 50  A 1 
ATOM 394  C CB  . TYR A 1 50  ? 3.598   12.490  -11.693 1.00 96.47 50  A 1 
ATOM 395  C CG  . TYR A 1 50  ? 2.454   12.659  -10.707 1.00 96.86 50  A 1 
ATOM 396  C CD1 . TYR A 1 50  ? 1.891   13.930  -10.491 1.00 96.30 50  A 1 
ATOM 397  C CD2 . TYR A 1 50  ? 1.943   11.543  -10.014 1.00 96.36 50  A 1 
ATOM 398  C CE1 . TYR A 1 50  ? 0.811   14.087  -9.602  1.00 95.91 50  A 1 
ATOM 399  C CE2 . TYR A 1 50  ? 0.864   11.692  -9.125  1.00 96.07 50  A 1 
ATOM 400  C CZ  . TYR A 1 50  ? 0.292   12.963  -8.922  1.00 96.30 50  A 1 
ATOM 401  O OH  . TYR A 1 50  ? -0.762  13.102  -8.079  1.00 95.55 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? 4.712   12.006  -14.948 1.00 94.77 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? 5.743   12.162  -15.975 1.00 93.49 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? 5.437   13.306  -16.957 1.00 92.83 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? 6.351   13.862  -17.564 1.00 90.79 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? 5.910   10.835  -16.726 1.00 92.97 51  A 1 
ATOM 407  N N   . GLN A 1 52  ? 4.160   13.656  -17.121 1.00 93.18 52  A 1 
ATOM 408  C CA  . GLN A 1 52  ? 3.702   14.694  -18.048 1.00 91.87 52  A 1 
ATOM 409  C C   . GLN A 1 52  ? 3.430   16.037  -17.368 1.00 92.43 52  A 1 
ATOM 410  O O   . GLN A 1 52  ? 3.286   17.045  -18.057 1.00 89.06 52  A 1 
ATOM 411  C CB  . GLN A 1 52  ? 2.455   14.199  -18.796 1.00 89.40 52  A 1 
ATOM 412  C CG  . GLN A 1 52  ? 2.736   12.904  -19.567 1.00 85.25 52  A 1 
ATOM 413  C CD  . GLN A 1 52  ? 1.586   12.448  -20.455 1.00 79.08 52  A 1 
ATOM 414  O OE1 . GLN A 1 52  ? 0.650   13.155  -20.780 1.00 71.46 52  A 1 
ATOM 415  N NE2 . GLN A 1 52  ? 1.641   11.223  -20.927 1.00 68.15 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? 3.357   16.063  -16.039 1.00 89.67 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? 3.075   17.269  -15.276 1.00 89.19 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? 4.377   17.963  -14.825 1.00 91.28 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? 5.294   17.289  -14.341 1.00 89.71 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? 2.171   16.902  -14.094 1.00 86.50 53  A 1 
ATOM 421  N N   . PRO A 1 54  ? 4.468   19.306  -14.906 1.00 91.25 54  A 1 
ATOM 422  C CA  . PRO A 1 54  ? 5.511   20.052  -14.209 1.00 91.63 54  A 1 
ATOM 423  C C   . PRO A 1 54  ? 5.499   19.738  -12.709 1.00 91.72 54  A 1 
ATOM 424  O O   . PRO A 1 54  ? 4.438   19.636  -12.097 1.00 88.95 54  A 1 
ATOM 425  C CB  . PRO A 1 54  ? 5.219   21.533  -14.477 1.00 90.37 54  A 1 
ATOM 426  C CG  . PRO A 1 54  ? 4.369   21.516  -15.743 1.00 87.81 54  A 1 
ATOM 427  C CD  . PRO A 1 54  ? 3.583   20.216  -15.608 1.00 90.32 54  A 1 
ATOM 428  N N   . VAL A 1 55  ? 6.686   19.646  -12.088 1.00 89.00 55  A 1 
ATOM 429  C CA  . VAL A 1 55  ? 6.808   19.377  -10.639 1.00 88.50 55  A 1 
ATOM 430  C C   . VAL A 1 55  ? 6.030   20.398  -9.794  1.00 89.25 55  A 1 
ATOM 431  O O   . VAL A 1 55  ? 5.457   20.040  -8.769  1.00 86.91 55  A 1 
ATOM 432  C CB  . VAL A 1 55  ? 8.294   19.344  -10.228 1.00 86.38 55  A 1 
ATOM 433  C CG1 . VAL A 1 55  ? 8.503   19.217  -8.715  1.00 81.88 55  A 1 
ATOM 434  C CG2 . VAL A 1 55  ? 9.021   18.166  -10.885 1.00 82.94 55  A 1 
ATOM 435  N N   . SER A 1 56  ? 5.962   21.657  -10.237 1.00 88.33 56  A 1 
ATOM 436  C CA  . SER A 1 56  ? 5.199   22.730  -9.586  1.00 87.09 56  A 1 
ATOM 437  C C   . SER A 1 56  ? 3.680   22.529  -9.621  1.00 87.43 56  A 1 
ATOM 438  O O   . SER A 1 56  ? 2.974   23.142  -8.824  1.00 85.11 56  A 1 
ATOM 439  C CB  . SER A 1 56  ? 5.534   24.066  -10.257 1.00 87.16 56  A 1 
ATOM 440  O OG  . SER A 1 56  ? 5.378   23.975  -11.663 1.00 84.44 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? 3.181   21.688  -10.520 1.00 88.38 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? 1.754   21.399  -10.724 1.00 87.88 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? 1.368   19.985  -10.254 1.00 88.92 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? 0.253   19.524  -10.492 1.00 85.26 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? 1.394   21.620  -12.199 1.00 85.72 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? 1.551   23.088  -12.629 1.00 80.17 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? 1.257   23.307  -14.120 1.00 75.16 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? 1.771   24.316  -14.658 1.00 68.48 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? 0.543   22.471  -14.719 1.00 70.81 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? 2.289   19.278  -9.563  1.00 90.15 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? 2.106   17.903  -9.105  1.00 90.04 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? 1.161   17.792  -7.885  1.00 91.07 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? 1.555   17.396  -6.787  1.00 87.68 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? 3.488   17.287  -8.874  1.00 87.22 58  A 1 
ATOM 455  N N   . VAL A 1 59  ? -0.114  18.151  -8.079  1.00 93.94 59  A 1 
ATOM 456  C CA  . VAL A 1 59  ? -1.171  18.057  -7.066  1.00 94.41 59  A 1 
ATOM 457  C C   . VAL A 1 59  ? -1.386  16.599  -6.663  1.00 95.17 59  A 1 
ATOM 458  O O   . VAL A 1 59  ? -1.524  15.724  -7.513  1.00 93.74 59  A 1 
ATOM 459  C CB  . VAL A 1 59  ? -2.486  18.683  -7.570  1.00 92.20 59  A 1 
ATOM 460  C CG1 . VAL A 1 59  ? -3.602  18.583  -6.523  1.00 85.71 59  A 1 
ATOM 461  C CG2 . VAL A 1 59  ? -2.295  20.171  -7.900  1.00 85.99 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? -1.460  16.338  -5.357  1.00 94.38 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? -1.734  15.009  -4.805  1.00 94.51 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? -0.497  14.162  -4.499  1.00 95.55 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? -0.650  13.048  -4.008  1.00 93.99 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? 0.727   14.673  -4.732  1.00 95.70 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? 1.953   14.085  -4.193  1.00 95.89 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? 2.284   14.689  -2.826  1.00 95.56 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? 2.176   15.897  -2.637  1.00 94.08 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? 3.126   14.270  -5.170  1.00 95.66 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? 2.970   13.524  -6.502  1.00 95.18 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? 4.201   13.786  -7.373  1.00 93.96 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? 2.845   12.008  -6.320  1.00 94.04 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? 2.734   13.852  -1.881  1.00 95.38 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? 3.253   14.313  -0.590  1.00 94.51 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? 4.582   15.043  -0.790  1.00 94.90 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? 4.785   16.136  -0.268  1.00 93.78 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? 3.450   13.123  0.364   1.00 93.25 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? 2.173   12.505  0.947   1.00 88.01 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? 1.383   11.673  -0.059  1.00 79.93 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? 2.575   11.571  2.088   1.00 80.24 62  A 1 
ATOM 482  N N   . HIS A 1 63  ? 5.458   14.454  -1.597  1.00 96.19 63  A 1 
ATOM 483  C CA  . HIS A 1 63  ? 6.735   15.019  -2.008  1.00 96.09 63  A 1 
ATOM 484  C C   . HIS A 1 63  ? 6.822   14.995  -3.541  1.00 96.13 63  A 1 
ATOM 485  O O   . HIS A 1 63  ? 6.997   13.920  -4.121  1.00 95.64 63  A 1 
ATOM 486  C CB  . HIS A 1 63  ? 7.885   14.236  -1.363  1.00 95.98 63  A 1 
ATOM 487  C CG  . HIS A 1 63  ? 7.774   14.109  0.136   1.00 95.85 63  A 1 
ATOM 488  N ND1 . HIS A 1 63  ? 7.147   13.082  0.800   1.00 91.52 63  A 1 
ATOM 489  C CD2 . HIS A 1 63  ? 8.245   14.974  1.083   1.00 93.08 63  A 1 
ATOM 490  C CE1 . HIS A 1 63  ? 7.237   13.325  2.116   1.00 93.38 63  A 1 
ATOM 491  N NE2 . HIS A 1 63  ? 7.903   14.465  2.344   1.00 93.65 63  A 1 
ATOM 492  N N   . PRO A 1 64  ? 6.726   16.142  -4.230  1.00 96.10 64  A 1 
ATOM 493  C CA  . PRO A 1 64  ? 6.888   16.180  -5.688  1.00 95.69 64  A 1 
ATOM 494  C C   . PRO A 1 64  ? 8.224   15.583  -6.159  1.00 95.87 64  A 1 
ATOM 495  O O   . PRO A 1 64  ? 8.263   14.807  -7.115  1.00 95.15 64  A 1 
ATOM 496  C CB  . PRO A 1 64  ? 6.743   17.653  -6.063  1.00 94.80 64  A 1 
ATOM 497  C CG  . PRO A 1 64  ? 5.818   18.199  -4.973  1.00 93.08 64  A 1 
ATOM 498  C CD  . PRO A 1 64  ? 6.265   17.431  -3.734  1.00 95.10 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? 9.298   15.883  -5.424  1.00 94.46 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? 10.619  15.255  -5.551  1.00 94.47 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? 11.043  14.764  -4.170  1.00 94.99 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? 10.953  15.510  -3.198  1.00 94.71 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? 11.660  16.230  -6.137  1.00 93.42 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? 13.019  15.549  -6.334  1.00 90.78 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? 11.216  16.769  -7.506  1.00 90.69 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? 11.492  13.506  -4.076  1.00 94.92 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? 11.934  12.875  -2.833  1.00 95.75 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? 13.338  12.309  -3.036  1.00 95.24 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? 13.511  11.380  -3.821  1.00 93.78 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? 10.891  11.819  -2.419  1.00 96.26 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? 11.124  11.180  -1.034  1.00 96.46 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? 9.828   10.544  -0.533  1.00 94.92 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? 12.191  10.078  -1.046  1.00 94.74 66  A 1 
ATOM 514  N N   . GLY A 1 67  ? 14.345  12.877  -2.361  1.00 93.53 67  A 1 
ATOM 515  C CA  . GLY A 1 67  ? 15.738  12.438  -2.482  1.00 92.09 67  A 1 
ATOM 516  C C   . GLY A 1 67  ? 16.288  12.443  -3.914  1.00 92.10 67  A 1 
ATOM 517  O O   . GLY A 1 67  ? 17.080  11.584  -4.270  1.00 89.82 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 15.828  13.378  -4.746  1.00 91.23 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 16.186  13.462  -6.169  1.00 90.85 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 15.298  12.638  -7.112  1.00 91.84 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 15.366  12.848  -8.318  1.00 90.41 68  A 1 
ATOM 522  N N   . PHE A 1 69  ? 14.432  11.769  -6.588  1.00 93.09 69  A 1 
ATOM 523  C CA  . PHE A 1 69  ? 13.514  10.942  -7.373  1.00 93.45 69  A 1 
ATOM 524  C C   . PHE A 1 69  ? 12.142  11.600  -7.547  1.00 93.95 69  A 1 
ATOM 525  O O   . PHE A 1 69  ? 11.517  12.060  -6.580  1.00 93.75 69  A 1 
ATOM 526  C CB  . PHE A 1 69  ? 13.366  9.562   -6.725  1.00 93.61 69  A 1 
ATOM 527  C CG  . PHE A 1 69  ? 14.666  8.793   -6.629  1.00 93.70 69  A 1 
ATOM 528  C CD1 . PHE A 1 69  ? 15.206  8.195   -7.778  1.00 92.24 69  A 1 
ATOM 529  C CD2 . PHE A 1 69  ? 15.355  8.707   -5.404  1.00 92.49 69  A 1 
ATOM 530  C CE1 . PHE A 1 69  ? 16.434  7.518   -7.708  1.00 91.69 69  A 1 
ATOM 531  C CE2 . PHE A 1 69  ? 16.585  8.029   -5.336  1.00 92.06 69  A 1 
ATOM 532  C CZ  . PHE A 1 69  ? 17.127  7.438   -6.490  1.00 92.25 69  A 1 
ATOM 533  N N   . LYS A 1 70  ? 11.620  11.576  -8.781  1.00 94.52 70  A 1 
ATOM 534  C CA  . LYS A 1 70  ? 10.241  11.934  -9.118  1.00 94.82 70  A 1 
ATOM 535  C C   . LYS A 1 70  ? 9.331   10.707  -9.014  1.00 95.66 70  A 1 
ATOM 536  O O   . LYS A 1 70  ? 9.777   9.566   -9.020  1.00 95.73 70  A 1 
ATOM 537  C CB  . LYS A 1 70  ? 10.190  12.536  -10.527 1.00 93.99 70  A 1 
ATOM 538  C CG  . LYS A 1 70  ? 11.030  13.813  -10.658 1.00 90.94 70  A 1 
ATOM 539  C CD  . LYS A 1 70  ? 11.006  14.279  -12.112 1.00 87.90 70  A 1 
ATOM 540  C CE  . LYS A 1 70  ? 11.908  15.498  -12.296 1.00 80.14 70  A 1 
ATOM 541  N NZ  . LYS A 1 70  ? 12.007  15.858  -13.733 1.00 72.36 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? 8.023   10.937  -8.976  1.00 95.87 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? 7.045   9.848   -9.050  1.00 96.48 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? 7.161   9.046   -10.362 1.00 96.66 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? 6.935   7.839   -10.374 1.00 96.32 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? 5.651   10.457  -8.890  1.00 96.46 71  A 1 
ATOM 547  N N   . SER A 1 72  ? 7.560   9.708   -11.452 1.00 95.48 72  A 1 
ATOM 548  C CA  . SER A 1 72  ? 7.779   9.114   -12.774 1.00 94.96 72  A 1 
ATOM 549  C C   . SER A 1 72  ? 9.011   8.210   -12.881 1.00 95.24 72  A 1 
ATOM 550  O O   . SER A 1 72  ? 9.121   7.481   -13.864 1.00 94.77 72  A 1 
ATOM 551  C CB  . SER A 1 72  ? 7.917   10.233  -13.803 1.00 94.20 72  A 1 
ATOM 552  O OG  . SER A 1 72  ? 8.963   11.118  -13.449 1.00 92.36 72  A 1 
ATOM 553  N N   . ASP A 1 73  ? 9.920   8.247   -11.905 1.00 94.35 73  A 1 
ATOM 554  C CA  . ASP A 1 73  ? 11.128  7.412   -11.911 1.00 94.69 73  A 1 
ATOM 555  C C   . ASP A 1 73  ? 10.819  5.973   -11.461 1.00 95.48 73  A 1 
ATOM 556  O O   . ASP A 1 73  ? 11.625  5.067   -11.635 1.00 95.26 73  A 1 
ATOM 557  C CB  . ASP A 1 73  ? 12.218  8.066   -11.047 1.00 94.46 73  A 1 
ATOM 558  C CG  . ASP A 1 73  ? 12.600  9.491   -11.482 1.00 93.52 73  A 1 
ATOM 559  O OD1 . ASP A 1 73  ? 12.369  9.861   -12.654 1.00 90.92 73  A 1 
ATOM 560  O OD2 . ASP A 1 73  ? 13.056  10.261  -10.605 1.00 90.72 73  A 1 
ATOM 561  N N   . VAL A 1 74  ? 9.615   5.727   -10.936 1.00 96.30 74  A 1 
ATOM 562  C CA  . VAL A 1 74  ? 9.120   4.386   -10.601 1.00 96.69 74  A 1 
ATOM 563  C C   . VAL A 1 74  ? 8.762   3.631   -11.884 1.00 96.37 74  A 1 
ATOM 564  O O   . VAL A 1 74  ? 7.804   3.979   -12.582 1.00 95.89 74  A 1 
ATOM 565  C CB  . VAL A 1 74  ? 7.921   4.459   -9.639  1.00 97.09 74  A 1 
ATOM 566  C CG1 . VAL A 1 74  ? 7.392   3.062   -9.298  1.00 96.67 74  A 1 
ATOM 567  C CG2 . VAL A 1 74  ? 8.299   5.152   -8.322  1.00 96.56 74  A 1 
ATOM 568  N N   . LYS A 1 75  ? 9.506   2.555   -12.179 1.00 96.43 75  A 1 
ATOM 569  C CA  . LYS A 1 75  ? 9.336   1.698   -13.360 1.00 96.26 75  A 1 
ATOM 570  C C   . LYS A 1 75  ? 8.859   0.314   -12.945 1.00 97.12 75  A 1 
ATOM 571  O O   . LYS A 1 75  ? 9.492   -0.349  -12.129 1.00 97.03 75  A 1 
ATOM 572  C CB  . LYS A 1 75  ? 10.647  1.590   -14.152 1.00 95.06 75  A 1 
ATOM 573  C CG  . LYS A 1 75  ? 11.310  2.915   -14.549 1.00 90.95 75  A 1 
ATOM 574  C CD  . LYS A 1 75  ? 10.406  3.887   -15.308 1.00 85.81 75  A 1 
ATOM 575  C CE  . LYS A 1 75  ? 11.270  5.073   -15.759 1.00 80.49 75  A 1 
ATOM 576  N NZ  . LYS A 1 75  ? 10.478  6.225   -16.219 1.00 70.24 75  A 1 
ATOM 577  N N   . ILE A 1 76  ? 7.753   -0.140  -13.527 1.00 96.78 76  A 1 
ATOM 578  C CA  . ILE A 1 76  ? 7.253   -1.491  -13.273 1.00 97.19 76  A 1 
ATOM 579  C C   . ILE A 1 76  ? 7.979   -2.470  -14.193 1.00 96.97 76  A 1 
ATOM 580  O O   . ILE A 1 76  ? 7.900   -2.343  -15.410 1.00 96.69 76  A 1 
ATOM 581  C CB  . ILE A 1 76  ? 5.724   -1.578  -13.419 1.00 97.59 76  A 1 
ATOM 582  C CG1 . ILE A 1 76  ? 4.978   -0.457  -12.667 1.00 97.06 76  A 1 
ATOM 583  C CG2 . ILE A 1 76  ? 5.240   -2.959  -12.944 1.00 97.33 76  A 1 
ATOM 584  C CD1 . ILE A 1 76  ? 5.329   -0.297  -11.180 1.00 95.70 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? 8.667   -3.452  -13.597 1.00 96.07 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? 9.489   -4.441  -14.319 1.00 95.96 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? 8.969   -5.871  -14.187 1.00 96.49 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? 9.318   -6.725  -14.993 1.00 96.66 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? 10.966  -4.360  -13.899 1.00 95.81 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? 11.563  -2.989  -14.235 1.00 95.15 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? 11.175  -4.644  -12.402 1.00 94.91 77  A 1 
ATOM 592  N N   . ALA A 1 78  ? 8.110   -6.144  -13.204 1.00 97.22 78  A 1 
ATOM 593  C CA  . ALA A 1 78  ? 7.424   -7.424  -13.063 1.00 97.85 78  A 1 
ATOM 594  C C   . ALA A 1 78  ? 6.016   -7.228  -12.491 1.00 98.18 78  A 1 
ATOM 595  O O   . ALA A 1 78  ? 5.775   -6.356  -11.658 1.00 98.25 78  A 1 
ATOM 596  C CB  . ALA A 1 78  ? 8.267   -8.369  -12.199 1.00 97.96 78  A 1 
ATOM 597  N N   . ALA A 1 79  ? 5.077   -8.065  -12.934 1.00 98.55 79  A 1 
ATOM 598  C CA  . ALA A 1 79  ? 3.686   -8.031  -12.515 1.00 98.65 79  A 1 
ATOM 599  C C   . ALA A 1 79  ? 3.190   -9.451  -12.240 1.00 98.73 79  A 1 
ATOM 600  O O   . ALA A 1 79  ? 3.331   -10.334 -13.092 1.00 98.60 79  A 1 
ATOM 601  C CB  . ALA A 1 79  ? 2.873   -7.335  -13.613 1.00 98.49 79  A 1 
ATOM 602  N N   . ILE A 1 80  ? 2.605   -9.682  -11.073 1.00 98.81 80  A 1 
ATOM 603  C CA  . ILE A 1 80  ? 2.171   -10.995 -10.597 1.00 98.87 80  A 1 
ATOM 604  C C   . ILE A 1 80  ? 0.704   -10.910 -10.166 1.00 98.84 80  A 1 
ATOM 605  O O   . ILE A 1 80  ? 0.327   -10.043 -9.382  1.00 98.68 80  A 1 
ATOM 606  C CB  . ILE A 1 80  ? 3.082   -11.488 -9.447  1.00 98.86 80  A 1 
ATOM 607  C CG1 . ILE A 1 80  ? 4.589   -11.479 -9.817  1.00 98.57 80  A 1 
ATOM 608  C CG2 . ILE A 1 80  ? 2.661   -12.903 -9.020  1.00 98.59 80  A 1 
ATOM 609  C CD1 . ILE A 1 80  ? 5.517   -11.542 -8.593  1.00 97.39 80  A 1 
ATOM 610  N N   . ASP A 1 81  ? -0.128  -11.810 -10.673 1.00 98.79 81  A 1 
ATOM 611  C CA  . ASP A 1 81  ? -1.528  -11.949 -10.258 1.00 98.78 81  A 1 
ATOM 612  C C   . ASP A 1 81  ? -1.971  -13.416 -10.387 1.00 98.77 81  A 1 
ATOM 613  O O   . ASP A 1 81  ? -1.210  -14.273 -10.833 1.00 98.43 81  A 1 
ATOM 614  C CB  . ASP A 1 81  ? -2.415  -10.988 -11.077 1.00 98.69 81  A 1 
ATOM 615  C CG  . ASP A 1 81  ? -3.706  -10.590 -10.348 1.00 98.59 81  A 1 
ATOM 616  O OD1 . ASP A 1 81  ? -4.621  -11.433 -10.261 1.00 97.91 81  A 1 
ATOM 617  O OD2 . ASP A 1 81  ? -3.794  -9.439  -9.861  1.00 97.96 81  A 1 
ATOM 618  N N   . VAL A 1 82  ? -3.197  -13.725 -9.978  1.00 98.68 82  A 1 
ATOM 619  C CA  . VAL A 1 82  ? -3.795  -15.067 -10.065 1.00 98.57 82  A 1 
ATOM 620  C C   . VAL A 1 82  ? -5.118  -15.081 -10.835 1.00 98.54 82  A 1 
ATOM 621  O O   . VAL A 1 82  ? -5.681  -16.148 -11.071 1.00 98.15 82  A 1 
ATOM 622  C CB  . VAL A 1 82  ? -3.945  -15.695 -8.666  1.00 98.33 82  A 1 
ATOM 623  C CG1 . VAL A 1 82  ? -2.589  -15.826 -7.958  1.00 97.72 82  A 1 
ATOM 624  C CG2 . VAL A 1 82  ? -4.898  -14.904 -7.760  1.00 97.63 82  A 1 
ATOM 625  N N   . ASP A 1 83  ? -5.638  -13.910 -11.243 1.00 98.44 83  A 1 
ATOM 626  C CA  . ASP A 1 83  ? -6.910  -13.801 -11.961 1.00 98.44 83  A 1 
ATOM 627  C C   . ASP A 1 83  ? -6.755  -14.186 -13.443 1.00 98.51 83  A 1 
ATOM 628  O O   . ASP A 1 83  ? -5.888  -13.679 -14.162 1.00 98.33 83  A 1 
ATOM 629  C CB  . ASP A 1 83  ? -7.501  -12.392 -11.791 1.00 98.22 83  A 1 
ATOM 630  C CG  . ASP A 1 83  ? -8.972  -12.313 -12.221 1.00 97.80 83  A 1 
ATOM 631  O OD1 . ASP A 1 83  ? -9.272  -12.419 -13.433 1.00 96.04 83  A 1 
ATOM 632  O OD2 . ASP A 1 83  ? -9.859  -12.135 -11.359 1.00 95.76 83  A 1 
ATOM 633  N N   . ALA A 1 84  ? -7.652  -15.043 -13.926 1.00 98.32 84  A 1 
ATOM 634  C CA  . ALA A 1 84  ? -7.680  -15.546 -15.299 1.00 98.22 84  A 1 
ATOM 635  C C   . ALA A 1 84  ? -7.772  -14.443 -16.367 1.00 98.29 84  A 1 
ATOM 636  O O   . ALA A 1 84  ? -7.324  -14.626 -17.502 1.00 97.73 84  A 1 
ATOM 637  C CB  . ALA A 1 84  ? -8.880  -16.491 -15.419 1.00 97.71 84  A 1 
ATOM 638  N N   . ARG A 1 85  ? -8.349  -13.289 -16.016 1.00 98.41 85  A 1 
ATOM 639  C CA  . ARG A 1 85  ? -8.498  -12.148 -16.932 1.00 98.30 85  A 1 
ATOM 640  C C   . ARG A 1 85  ? -7.249  -11.273 -16.996 1.00 98.35 85  A 1 
ATOM 641  O O   . ARG A 1 85  ? -7.207  -10.367 -17.820 1.00 97.81 85  A 1 
ATOM 642  C CB  . ARG A 1 85  ? -9.721  -11.325 -16.509 1.00 97.93 85  A 1 
ATOM 643  C CG  . ARG A 1 85  ? -11.021 -12.141 -16.573 1.00 97.21 85  A 1 
ATOM 644  C CD  . ARG A 1 85  ? -12.113 -11.487 -15.741 1.00 96.00 85  A 1 
ATOM 645  N NE  . ARG A 1 85  ? -11.828 -11.612 -14.306 1.00 94.42 85  A 1 
ATOM 646  C CZ  . ARG A 1 85  ? -12.651 -11.306 -13.324 1.00 94.78 85  A 1 
ATOM 647  N NH1 . ARG A 1 85  ? -13.822 -10.789 -13.526 1.00 90.13 85  A 1 
ATOM 648  N NH2 . ARG A 1 85  ? -12.298 -11.532 -12.101 1.00 90.58 85  A 1 
ATOM 649  N N   . LYS A 1 86  ? -6.251  -11.524 -16.152 1.00 98.45 86  A 1 
ATOM 650  C CA  . LYS A 1 86  ? -5.014  -10.744 -16.027 1.00 98.56 86  A 1 
ATOM 651  C C   . LYS A 1 86  ? -3.778  -11.559 -16.392 1.00 98.62 86  A 1 
ATOM 652  O O   . LYS A 1 86  ? -2.957  -11.095 -17.178 1.00 98.44 86  A 1 
ATOM 653  C CB  . LYS A 1 86  ? -4.906  -10.185 -14.603 1.00 98.50 86  A 1 
ATOM 654  C CG  . LYS A 1 86  ? -6.104  -9.304  -14.215 1.00 97.81 86  A 1 
ATOM 655  C CD  . LYS A 1 86  ? -5.909  -8.763  -12.804 1.00 97.28 86  A 1 
ATOM 656  C CE  . LYS A 1 86  ? -7.148  -8.011  -12.334 1.00 95.03 86  A 1 
ATOM 657  N NZ  . LYS A 1 86  ? -6.969  -7.580  -10.932 1.00 93.10 86  A 1 
ATOM 658  N N   . VAL A 1 87  ? -3.675  -12.791 -15.889 1.00 98.69 87  A 1 
ATOM 659  C CA  . VAL A 1 87  ? -2.519  -13.666 -16.118 1.00 98.69 87  A 1 
ATOM 660  C C   . VAL A 1 87  ? -2.276  -13.902 -17.616 1.00 98.58 87  A 1 
ATOM 661  O O   . VAL A 1 87  ? -3.155  -14.340 -18.359 1.00 98.20 87  A 1 
ATOM 662  C CB  . VAL A 1 87  ? -2.677  -14.995 -15.361 1.00 98.61 87  A 1 
ATOM 663  C CG1 . VAL A 1 87  ? -1.508  -15.944 -15.642 1.00 97.98 87  A 1 
ATOM 664  C CG2 . VAL A 1 87  ? -2.712  -14.763 -13.848 1.00 97.90 87  A 1 
ATOM 665  N N   . GLY A 1 88  ? -1.045  -13.636 -18.054 1.00 98.41 88  A 1 
ATOM 666  C CA  . GLY A 1 88  ? -0.600  -13.765 -19.442 1.00 98.27 88  A 1 
ATOM 667  C C   . GLY A 1 88  ? -0.943  -12.576 -20.348 1.00 98.25 88  A 1 
ATOM 668  O O   . GLY A 1 88  ? -0.499  -12.571 -21.496 1.00 97.58 88  A 1 
ATOM 669  N N   . ARG A 1 89  ? -1.702  -11.582 -19.867 1.00 98.14 89  A 1 
ATOM 670  C CA  . ARG A 1 89  ? -2.002  -10.351 -20.617 1.00 98.07 89  A 1 
ATOM 671  C C   . ARG A 1 89  ? -0.930  -9.284  -20.397 1.00 98.30 89  A 1 
ATOM 672  O O   . ARG A 1 89  ? -0.296  -9.287  -19.341 1.00 98.00 89  A 1 
ATOM 673  C CB  . ARG A 1 89  ? -3.379  -9.796  -20.248 1.00 97.45 89  A 1 
ATOM 674  C CG  . ARG A 1 89  ? -4.499  -10.773 -20.607 1.00 91.82 89  A 1 
ATOM 675  C CD  . ARG A 1 89  ? -5.843  -10.054 -20.514 1.00 85.69 89  A 1 
ATOM 676  N NE  . ARG A 1 89  ? -6.951  -10.955 -20.871 1.00 78.46 89  A 1 
ATOM 677  C CZ  . ARG A 1 89  ? -8.153  -10.577 -21.263 1.00 70.08 89  A 1 
ATOM 678  N NH1 . ARG A 1 89  ? -8.487  -9.318  -21.365 1.00 63.68 89  A 1 
ATOM 679  N NH2 . ARG A 1 89  ? -9.051  -11.476 -21.561 1.00 63.08 89  A 1 
ATOM 680  N N   . PRO A 1 90  ? -0.749  -8.354  -21.356 1.00 97.49 90  A 1 
ATOM 681  C CA  . PRO A 1 90  ? 0.038   -7.144  -21.138 1.00 97.27 90  A 1 
ATOM 682  C C   . PRO A 1 90  ? -0.451  -6.379  -19.900 1.00 97.45 90  A 1 
ATOM 683  O O   . PRO A 1 90  ? -1.658  -6.268  -19.671 1.00 97.21 90  A 1 
ATOM 684  C CB  . PRO A 1 90  ? -0.114  -6.319  -22.417 1.00 96.68 90  A 1 
ATOM 685  C CG  . PRO A 1 90  ? -0.442  -7.353  -23.483 1.00 95.13 90  A 1 
ATOM 686  C CD  . PRO A 1 90  ? -1.290  -8.358  -22.709 1.00 96.63 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? 0.475   -5.833  -19.112 1.00 97.39 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? 0.154   -5.181  -17.838 1.00 97.64 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? -0.903  -4.078  -17.994 1.00 97.52 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? -1.858  -4.041  -17.226 1.00 97.21 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? 1.455   -4.647  -17.207 1.00 97.74 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? 1.248   -3.829  -15.917 1.00 97.51 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? 0.561   -4.630  -14.810 1.00 97.06 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? 2.598   -3.350  -15.394 1.00 97.08 91  A 1 
ATOM 695  N N   . HIS A 1 92  ? -0.773  -3.212  -19.007 1.00 97.56 92  A 1 
ATOM 696  C CA  . HIS A 1 92  ? -1.723  -2.117  -19.234 1.00 96.86 92  A 1 
ATOM 697  C C   . HIS A 1 92  ? -3.157  -2.592  -19.520 1.00 96.60 92  A 1 
ATOM 698  O O   . HIS A 1 92  ? -4.106  -1.925  -19.122 1.00 95.93 92  A 1 
ATOM 699  C CB  . HIS A 1 92  ? -1.214  -1.214  -20.362 1.00 96.30 92  A 1 
ATOM 700  C CG  . HIS A 1 92  ? -1.132  -1.890  -21.709 1.00 96.09 92  A 1 
ATOM 701  N ND1 . HIS A 1 92  ? -0.141  -2.734  -22.147 1.00 92.30 92  A 1 
ATOM 702  C CD2 . HIS A 1 92  ? -2.024  -1.747  -22.737 1.00 92.35 92  A 1 
ATOM 703  C CE1 . HIS A 1 92  ? -0.425  -3.100  -23.408 1.00 92.15 92  A 1 
ATOM 704  N NE2 . HIS A 1 92  ? -1.560  -2.520  -23.810 1.00 92.68 92  A 1 
ATOM 705  N N   . GLU A 1 93  ? -3.330  -3.768  -20.138 1.00 96.65 93  A 1 
ATOM 706  C CA  . GLU A 1 93  ? -4.649  -4.387  -20.314 1.00 96.75 93  A 1 
ATOM 707  C C   . GLU A 1 93  ? -5.150  -5.003  -19.003 1.00 97.17 93  A 1 
ATOM 708  O O   . GLU A 1 93  ? -6.316  -4.844  -18.643 1.00 96.75 93  A 1 
ATOM 709  C CB  . GLU A 1 93  ? -4.595  -5.484  -21.384 1.00 96.25 93  A 1 
ATOM 710  C CG  . GLU A 1 93  ? -4.259  -4.979  -22.794 1.00 94.88 93  A 1 
ATOM 711  C CD  . GLU A 1 93  ? -4.180  -6.122  -23.814 1.00 94.34 93  A 1 
ATOM 712  O OE1 . GLU A 1 93  ? -3.612  -5.888  -24.901 1.00 90.01 93  A 1 
ATOM 713  O OE2 . GLU A 1 93  ? -4.664  -7.240  -23.503 1.00 91.09 93  A 1 
ATOM 714  N N   . ALA A 1 94  ? -4.270  -5.685  -18.267 1.00 97.36 94  A 1 
ATOM 715  C CA  . ALA A 1 94  ? -4.607  -6.321  -16.997 1.00 97.82 94  A 1 
ATOM 716  C C   . ALA A 1 94  ? -5.063  -5.313  -15.924 1.00 97.87 94  A 1 
ATOM 717  O O   . ALA A 1 94  ? -5.963  -5.616  -15.140 1.00 97.73 94  A 1 
ATOM 718  C CB  . ALA A 1 94  ? -3.397  -7.136  -16.531 1.00 98.08 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -4.497  -4.097  -15.925 1.00 97.61 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -4.890  -3.007  -15.018 1.00 97.36 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -6.339  -2.540  -15.227 1.00 97.08 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -6.959  -2.037  -14.288 1.00 96.10 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -3.937  -1.816  -15.221 1.00 97.16 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -2.499  -2.053  -14.727 1.00 96.44 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -1.599  -0.936  -15.258 1.00 94.88 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -2.405  -2.094  -13.207 1.00 95.00 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? -6.877  -2.706  -16.439 1.00 96.59 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? -8.245  -2.341  -16.820 1.00 95.74 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? -9.219  -3.524  -16.737 1.00 96.10 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? -10.432 -3.337  -16.845 1.00 94.79 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? -8.226  -1.745  -18.240 1.00 94.55 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? -7.291  -0.537  -18.444 1.00 91.85 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? -7.384  -0.062  -19.894 1.00 87.41 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? -7.639  0.631   -17.527 1.00 87.22 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? -8.707  -4.747  -16.573 1.00 96.66 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? -9.528  -5.945  -16.527 1.00 97.01 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? -10.327 -6.023  -15.218 1.00 97.39 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? -9.831  -5.718  -14.132 1.00 96.90 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? -8.647  -7.178  -16.744 1.00 96.71 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -11.564 -6.511  -15.321 1.00 95.69 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -12.361 -6.846  -14.145 1.00 95.41 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -11.583 -7.801  -13.211 1.00 96.13 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -10.773 -8.597  -13.688 1.00 95.05 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -13.689 -7.452  -14.614 1.00 93.73 98  A 1 
ATOM 745  N N   . PRO A 1 99  ? -11.813 -7.740  -11.907 1.00 97.48 99  A 1 
ATOM 746  C CA  . PRO A 1 99  ? -12.800 -6.905  -11.220 1.00 97.47 99  A 1 
ATOM 747  C C   . PRO A 1 99  ? -12.328 -5.480  -10.883 1.00 97.70 99  A 1 
ATOM 748  O O   . PRO A 1 99  ? -13.008 -4.791  -10.123 1.00 96.61 99  A 1 
ATOM 749  C CB  . PRO A 1 99  ? -13.136 -7.705  -9.960  1.00 96.88 99  A 1 
ATOM 750  C CG  . PRO A 1 99  ? -11.782 -8.308  -9.593  1.00 96.11 99  A 1 
ATOM 751  C CD  . PRO A 1 99  ? -11.168 -8.630  -10.954 1.00 97.13 99  A 1 
ATOM 752  N N   . ASN A 1 100 ? -11.198 -5.012  -11.432 1.00 98.00 100 A 1 
ATOM 753  C CA  . ASN A 1 100 ? -10.716 -3.652  -11.199 1.00 98.24 100 A 1 
ATOM 754  C C   . ASN A 1 100 ? -11.774 -2.631  -11.633 1.00 98.16 100 A 1 
ATOM 755  O O   . ASN A 1 100 ? -12.360 -2.742  -12.710 1.00 97.53 100 A 1 
ATOM 756  C CB  . ASN A 1 100 ? -9.377  -3.390  -11.913 1.00 98.21 100 A 1 
ATOM 757  C CG  . ASN A 1 100 ? -8.202  -4.183  -11.370 1.00 98.00 100 A 1 
ATOM 758  O OD1 . ASN A 1 100 ? -8.315  -5.038  -10.497 1.00 94.62 100 A 1 
ATOM 759  N ND2 . ASN A 1 100 ? -7.020  -3.939  -11.893 1.00 94.47 100 A 1 
ATOM 760  N N   . ASN A 1 101 ? -12.006 -1.637  -10.785 1.00 98.37 101 A 1 
ATOM 761  C CA  . ASN A 1 101 ? -13.047 -0.632  -10.974 1.00 98.31 101 A 1 
ATOM 762  C C   . ASN A 1 101 ? -12.654 0.750   -10.423 1.00 98.39 101 A 1 
ATOM 763  O O   . ASN A 1 101 ? -13.528 1.589   -10.202 1.00 97.55 101 A 1 
ATOM 764  C CB  . ASN A 1 101 ? -14.364 -1.173  -10.385 1.00 97.91 101 A 1 
ATOM 765  C CG  . ASN A 1 101 ? -14.324 -1.447  -8.889  1.00 97.95 101 A 1 
ATOM 766  O OD1 . ASN A 1 101 ? -13.412 -1.091  -8.163  1.00 96.54 101 A 1 
ATOM 767  N ND2 . ASN A 1 101 ? -15.340 -2.105  -8.372  1.00 96.02 101 A 1 
ATOM 768  N N   . THR A 1 102 ? -11.351 0.977   -10.212 1.00 98.09 102 A 1 
ATOM 769  C CA  . THR A 1 102 ? -10.827 2.270   -9.765  1.00 98.13 102 A 1 
ATOM 770  C C   . THR A 1 102 ? -11.039 3.366   -10.811 1.00 98.01 102 A 1 
ATOM 771  O O   . THR A 1 102 ? -11.254 3.101   -12.000 1.00 97.46 102 A 1 
ATOM 772  C CB  . THR A 1 102 ? -9.345  2.162   -9.368  1.00 97.89 102 A 1 
ATOM 773  O OG1 . THR A 1 102 ? -8.939  3.331   -8.692  1.00 95.13 102 A 1 
ATOM 774  C CG2 . THR A 1 102 ? -8.398  1.985   -10.554 1.00 94.65 102 A 1 
ATOM 775  N N   . LYS A 1 103 ? -10.957 4.617   -10.376 1.00 98.17 103 A 1 
ATOM 776  C CA  . LYS A 1 103 ? -11.016 5.780   -11.256 1.00 97.98 103 A 1 
ATOM 777  C C   . LYS A 1 103 ? -9.880  5.727   -12.277 1.00 97.96 103 A 1 
ATOM 778  O O   . LYS A 1 103 ? -8.708  5.637   -11.927 1.00 97.32 103 A 1 
ATOM 779  C CB  . LYS A 1 103 ? -10.951 7.061   -10.410 1.00 97.53 103 A 1 
ATOM 780  C CG  . LYS A 1 103 ? -11.148 8.353   -11.219 1.00 94.59 103 A 1 
ATOM 781  C CD  . LYS A 1 103 ? -12.579 8.474   -11.752 1.00 91.38 103 A 1 
ATOM 782  C CE  . LYS A 1 103 ? -12.778 9.833   -12.421 1.00 85.77 103 A 1 
ATOM 783  N NZ  . LYS A 1 103 ? -14.205 10.041  -12.756 1.00 75.72 103 A 1 
ATOM 784  N N   . LEU A 1 104 ? -10.244 5.852   -13.552 1.00 97.82 104 A 1 
ATOM 785  C CA  . LEU A 1 104 ? -9.289  5.975   -14.647 1.00 97.47 104 A 1 
ATOM 786  C C   . LEU A 1 104 ? -9.020  7.464   -14.892 1.00 97.33 104 A 1 
ATOM 787  O O   . LEU A 1 104 ? -9.797  8.137   -15.569 1.00 96.22 104 A 1 
ATOM 788  C CB  . LEU A 1 104 ? -9.824  5.240   -15.890 1.00 96.82 104 A 1 
ATOM 789  C CG  . LEU A 1 104 ? -10.152 3.750   -15.670 1.00 94.74 104 A 1 
ATOM 790  C CD1 . LEU A 1 104 ? -10.660 3.137   -16.975 1.00 92.12 104 A 1 
ATOM 791  C CD2 . LEU A 1 104 ? -8.947  2.942   -15.184 1.00 92.44 104 A 1 
ATOM 792  N N   . PHE A 1 105 ? -7.942  7.987   -14.306 1.00 96.98 105 A 1 
ATOM 793  C CA  . PHE A 1 105 ? -7.539  9.390   -14.439 1.00 96.46 105 A 1 
ATOM 794  C C   . PHE A 1 105 ? -6.406  9.589   -15.452 1.00 96.24 105 A 1 
ATOM 795  O O   . PHE A 1 105 ? -6.231  10.688  -15.962 1.00 95.24 105 A 1 
ATOM 796  C CB  . PHE A 1 105 ? -7.188  9.966   -13.058 1.00 96.50 105 A 1 
ATOM 797  C CG  . PHE A 1 105 ? -6.036  9.281   -12.350 1.00 97.20 105 A 1 
ATOM 798  C CD1 . PHE A 1 105 ? -6.283  8.257   -11.416 1.00 96.50 105 A 1 
ATOM 799  C CD2 . PHE A 1 105 ? -4.712  9.678   -12.610 1.00 96.81 105 A 1 
ATOM 800  C CE1 . PHE A 1 105 ? -5.215  7.634   -10.748 1.00 96.32 105 A 1 
ATOM 801  C CE2 . PHE A 1 105 ? -3.643  9.051   -11.946 1.00 96.54 105 A 1 
ATOM 802  C CZ  . PHE A 1 105 ? -3.894  8.030   -11.012 1.00 96.97 105 A 1 
ATOM 803  N N   . PHE A 1 106 ? -5.676  8.520   -15.793 1.00 96.25 106 A 1 
ATOM 804  C CA  . PHE A 1 106 ? -4.649  8.543   -16.828 1.00 95.62 106 A 1 
ATOM 805  C C   . PHE A 1 106 ? -4.498  7.168   -17.493 1.00 94.95 106 A 1 
ATOM 806  O O   . PHE A 1 106 ? -4.352  6.157   -16.818 1.00 92.94 106 A 1 
ATOM 807  C CB  . PHE A 1 106 ? -3.333  9.015   -16.210 1.00 95.13 106 A 1 
ATOM 808  C CG  . PHE A 1 106 ? -2.288  9.292   -17.258 1.00 94.89 106 A 1 
ATOM 809  C CD1 . PHE A 1 106 ? -1.363  8.300   -17.607 1.00 93.10 106 A 1 
ATOM 810  C CD2 . PHE A 1 106 ? -2.275  10.532  -17.918 1.00 93.37 106 A 1 
ATOM 811  C CE1 . PHE A 1 106 ? -0.426  8.539   -18.619 1.00 92.09 106 A 1 
ATOM 812  C CE2 . PHE A 1 106 ? -1.335  10.774  -18.928 1.00 92.29 106 A 1 
ATOM 813  C CZ  . PHE A 1 106 ? -0.415  9.774   -19.279 1.00 92.49 106 A 1 
ATOM 814  N N   . GLN A 1 107 ? -4.547  7.122   -18.827 1.00 93.14 107 A 1 
ATOM 815  C CA  . GLN A 1 107 ? -4.548  5.870   -19.605 1.00 91.78 107 A 1 
ATOM 816  C C   . GLN A 1 107 ? -3.635  5.922   -20.844 1.00 91.63 107 A 1 
ATOM 817  O O   . GLN A 1 107 ? -3.665  5.006   -21.667 1.00 88.28 107 A 1 
ATOM 818  C CB  . GLN A 1 107 ? -5.991  5.521   -20.013 1.00 89.88 107 A 1 
ATOM 819  C CG  . GLN A 1 107 ? -6.904  5.152   -18.835 1.00 86.22 107 A 1 
ATOM 820  C CD  . GLN A 1 107 ? -8.342  5.006   -19.325 1.00 81.29 107 A 1 
ATOM 821  O OE1 . GLN A 1 107 ? -8.729  4.043   -19.969 1.00 74.03 107 A 1 
ATOM 822  N NE2 . GLN A 1 107 ? -9.181  5.987   -19.089 1.00 69.74 107 A 1 
ATOM 823  N N   . ASP A 1 108 ? -2.853  6.989   -21.023 1.00 91.36 108 A 1 
ATOM 824  C CA  . ASP A 1 108 ? -1.938  7.147   -22.164 1.00 90.84 108 A 1 
ATOM 825  C C   . ASP A 1 108 ? -0.569  6.504   -21.872 1.00 91.23 108 A 1 
ATOM 826  O O   . ASP A 1 108 ? 0.466   7.166   -21.839 1.00 88.22 108 A 1 
ATOM 827  C CB  . ASP A 1 108 ? -1.848  8.616   -22.610 1.00 89.05 108 A 1 
ATOM 828  C CG  . ASP A 1 108 ? -1.143  8.772   -23.970 1.00 83.56 108 A 1 
ATOM 829  O OD1 . ASP A 1 108 ? -1.277  7.839   -24.801 1.00 79.12 108 A 1 
ATOM 830  O OD2 . ASP A 1 108 ? -0.537  9.835   -24.217 1.00 79.43 108 A 1 
ATOM 831  N N   . PHE A 1 109 ? -0.589  5.182   -21.612 1.00 90.61 109 A 1 
ATOM 832  C CA  . PHE A 1 109 ? 0.599   4.359   -21.416 1.00 91.07 109 A 1 
ATOM 833  C C   . PHE A 1 109 ? 0.354   2.941   -21.934 1.00 91.36 109 A 1 
ATOM 834  O O   . PHE A 1 109 ? -0.790  2.502   -22.075 1.00 88.26 109 A 1 
ATOM 835  C CB  . PHE A 1 109 ? 1.010   4.355   -19.934 1.00 90.37 109 A 1 
ATOM 836  C CG  . PHE A 1 109 ? -0.011  3.762   -18.976 1.00 93.02 109 A 1 
ATOM 837  C CD1 . PHE A 1 109 ? -0.947  4.594   -18.332 1.00 89.74 109 A 1 
ATOM 838  C CD2 . PHE A 1 109 ? -0.021  2.380   -18.711 1.00 90.59 109 A 1 
ATOM 839  C CE1 . PHE A 1 109 ? -1.881  4.050   -17.433 1.00 88.00 109 A 1 
ATOM 840  C CE2 . PHE A 1 109 ? -0.958  1.834   -17.813 1.00 89.10 109 A 1 
ATOM 841  C CZ  . PHE A 1 109 ? -1.889  2.670   -17.170 1.00 90.64 109 A 1 
ATOM 842  N N   . ALA A 1 110 ? 1.437   2.209   -22.209 1.00 89.14 110 A 1 
ATOM 843  C CA  . ALA A 1 110 ? 1.380   0.810   -22.613 1.00 88.84 110 A 1 
ATOM 844  C C   . ALA A 1 110 ? 2.585   0.037   -22.059 1.00 90.00 110 A 1 
ATOM 845  O O   . ALA A 1 110 ? 3.665   0.593   -21.906 1.00 87.15 110 A 1 
ATOM 846  C CB  . ALA A 1 110 ? 1.299   0.728   -24.145 1.00 85.10 110 A 1 
ATOM 847  N N   . TYR A 1 111 ? 2.379   -1.251  -21.807 1.00 90.49 111 A 1 
ATOM 848  C CA  . TYR A 1 111 ? 3.406   -2.220  -21.422 1.00 92.04 111 A 1 
ATOM 849  C C   . TYR A 1 111 ? 3.314   -3.450  -22.338 1.00 93.20 111 A 1 
ATOM 850  O O   . TYR A 1 111 ? 2.899   -4.517  -21.884 1.00 90.46 111 A 1 
ATOM 851  C CB  . TYR A 1 111 ? 3.233   -2.598  -19.950 1.00 91.43 111 A 1 
ATOM 852  C CG  . TYR A 1 111 ? 3.576   -1.511  -18.954 1.00 92.42 111 A 1 
ATOM 853  C CD1 . TYR A 1 111 ? 4.903   -1.376  -18.513 1.00 90.30 111 A 1 
ATOM 854  C CD2 . TYR A 1 111 ? 2.572   -0.669  -18.443 1.00 91.11 111 A 1 
ATOM 855  C CE1 . TYR A 1 111 ? 5.229   -0.412  -17.550 1.00 89.42 111 A 1 
ATOM 856  C CE2 . TYR A 1 111 ? 2.898   0.303   -17.479 1.00 89.86 111 A 1 
ATOM 857  C CZ  . TYR A 1 111 ? 4.227   0.427   -17.025 1.00 91.21 111 A 1 
ATOM 858  O OH  . TYR A 1 111 ? 4.551   1.347   -16.080 1.00 89.53 111 A 1 
ATOM 859  N N   . PRO A 1 112 ? 3.618   -3.328  -23.649 1.00 87.38 112 A 1 
ATOM 860  C CA  . PRO A 1 112 ? 3.398   -4.406  -24.619 1.00 85.49 112 A 1 
ATOM 861  C C   . PRO A 1 112 ? 4.235   -5.654  -24.313 1.00 88.03 112 A 1 
ATOM 862  O O   . PRO A 1 112 ? 3.773   -6.775  -24.537 1.00 85.32 112 A 1 
ATOM 863  C CB  . PRO A 1 112 ? 3.753   -3.794  -25.980 1.00 82.96 112 A 1 
ATOM 864  C CG  . PRO A 1 112 ? 4.734   -2.672  -25.636 1.00 83.28 112 A 1 
ATOM 865  C CD  . PRO A 1 112 ? 4.215   -2.166  -24.297 1.00 87.56 112 A 1 
ATOM 866  N N   . ASN A 1 113 ? 5.427   -5.462  -23.750 1.00 90.35 113 A 1 
ATOM 867  C CA  . ASN A 1 113 ? 6.391   -6.526  -23.460 1.00 91.55 113 A 1 
ATOM 868  C C   . ASN A 1 113 ? 6.276   -7.083  -22.032 1.00 93.61 113 A 1 
ATOM 869  O O   . ASN A 1 113 ? 6.751   -8.189  -21.769 1.00 91.93 113 A 1 
ATOM 870  C CB  . ASN A 1 113 ? 7.797   -5.984  -23.768 1.00 89.07 113 A 1 
ATOM 871  C CG  . ASN A 1 113 ? 7.934   -5.543  -25.215 1.00 85.91 113 A 1 
ATOM 872  O OD1 . ASN A 1 113 ? 7.450   -6.208  -26.128 1.00 78.94 113 A 1 
ATOM 873  N ND2 . ASN A 1 113 ? 8.553   -4.412  -25.466 1.00 77.41 113 A 1 
ATOM 874  N N   . LEU A 1 114 ? 5.605   -6.376  -21.116 1.00 95.32 114 A 1 
ATOM 875  C CA  . LEU A 1 114 ? 5.437   -6.803  -19.727 1.00 96.76 114 A 1 
ATOM 876  C C   . LEU A 1 114 ? 4.084   -7.495  -19.529 1.00 97.30 114 A 1 
ATOM 877  O O   . LEU A 1 114 ? 3.038   -6.848  -19.410 1.00 96.83 114 A 1 
ATOM 878  C CB  . LEU A 1 114 ? 5.643   -5.602  -18.788 1.00 96.74 114 A 1 
ATOM 879  C CG  . LEU A 1 114 ? 5.546   -5.966  -17.295 1.00 95.91 114 A 1 
ATOM 880  C CD1 . LEU A 1 114 ? 6.559   -7.033  -16.881 1.00 93.22 114 A 1 
ATOM 881  C CD2 . LEU A 1 114 ? 5.800   -4.719  -16.449 1.00 93.24 114 A 1 
ATOM 882  N N   . LYS A 1 115 ? 4.108   -8.817  -19.471 1.00 97.74 115 A 1 
ATOM 883  C CA  . LYS A 1 115 ? 2.928   -9.647  -19.204 1.00 97.97 115 A 1 
ATOM 884  C C   . LYS A 1 115 ? 2.810   -9.985  -17.721 1.00 98.25 115 A 1 
ATOM 885  O O   . LYS A 1 115 ? 3.805   -10.185 -17.039 1.00 97.98 115 A 1 
ATOM 886  C CB  . LYS A 1 115 ? 2.947   -10.917 -20.063 1.00 97.56 115 A 1 
ATOM 887  C CG  . LYS A 1 115 ? 2.819   -10.577 -21.554 1.00 95.10 115 A 1 
ATOM 888  C CD  . LYS A 1 115 ? 2.797   -11.853 -22.395 1.00 91.67 115 A 1 
ATOM 889  C CE  . LYS A 1 115 ? 2.717   -11.466 -23.872 1.00 85.72 115 A 1 
ATOM 890  N NZ  . LYS A 1 115 ? 2.753   -12.656 -24.751 1.00 76.13 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? 1.572   -10.121 -17.255 1.00 98.44 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? 1.281   -10.563 -15.889 1.00 98.63 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? 1.604   -12.051 -15.747 1.00 98.64 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? 1.058   -12.889 -16.469 1.00 98.53 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? -0.177  -10.264 -15.505 1.00 98.63 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? -0.469  -10.692 -14.063 1.00 98.28 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? -0.480  -8.766  -15.619 1.00 98.17 116 A 1 
ATOM 898  N N   . THR A 1 117 ? 2.476   -12.378 -14.798 1.00 98.69 117 A 1 
ATOM 899  C CA  . THR A 1 117 ? 2.883   -13.751 -14.472 1.00 98.70 117 A 1 
ATOM 900  C C   . THR A 1 117 ? 1.904   -14.374 -13.482 1.00 98.76 117 A 1 
ATOM 901  O O   . THR A 1 117 ? 1.385   -13.688 -12.603 1.00 98.57 117 A 1 
ATOM 902  C CB  . THR A 1 117 ? 4.320   -13.759 -13.927 1.00 98.44 117 A 1 
ATOM 903  O OG1 . THR A 1 117 ? 5.172   -13.204 -14.905 1.00 95.02 117 A 1 
ATOM 904  C CG2 . THR A 1 117 ? 4.853   -15.159 -13.640 1.00 94.66 117 A 1 
ATOM 905  N N   . MET A 1 118 ? 1.638   -15.681 -13.618 1.00 98.70 118 A 1 
ATOM 906  C CA  . MET A 1 118 ? 0.848   -16.438 -12.643 1.00 98.72 118 A 1 
ATOM 907  C C   . MET A 1 118 ? 1.582   -16.485 -11.302 1.00 98.74 118 A 1 
ATOM 908  O O   . MET A 1 118 ? 2.743   -16.896 -11.241 1.00 98.42 118 A 1 
ATOM 909  C CB  . MET A 1 118 ? 0.574   -17.854 -13.171 1.00 98.47 118 A 1 
ATOM 910  C CG  . MET A 1 118 ? -0.296  -18.692 -12.222 1.00 97.60 118 A 1 
ATOM 911  S SD  . MET A 1 118 ? -1.961  -18.039 -11.959 1.00 97.81 118 A 1 
ATOM 912  C CE  . MET A 1 118 ? -2.532  -19.152 -10.644 1.00 95.51 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? 0.902   -16.088 -10.241 1.00 98.53 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? 1.412   -16.146 -8.878  1.00 98.48 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? 1.115   -17.467 -8.166  1.00 98.51 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? 0.555   -18.407 -8.733  1.00 98.01 119 A 1 
ATOM 917  N N   . ASN A 1 120 ? 1.470   -17.518 -6.881  1.00 98.43 120 A 1 
ATOM 918  C CA  . ASN A 1 120 ? 1.008   -18.551 -5.964  1.00 98.27 120 A 1 
ATOM 919  C C   . ASN A 1 120 ? -0.263  -18.068 -5.252  1.00 98.09 120 A 1 
ATOM 920  O O   . ASN A 1 120 ? -0.280  -16.971 -4.703  1.00 96.92 120 A 1 
ATOM 921  C CB  . ASN A 1 120 ? 2.137   -18.924 -4.995  1.00 97.76 120 A 1 
ATOM 922  C CG  . ASN A 1 120 ? 1.874   -20.257 -4.328  1.00 96.31 120 A 1 
ATOM 923  O OD1 . ASN A 1 120 ? 0.781   -20.557 -3.881  1.00 88.81 120 A 1 
ATOM 924  N ND2 . ASN A 1 120 ? 2.858   -21.118 -4.271  1.00 88.81 120 A 1 
ATOM 925  N N   . VAL A 1 121 ? -1.328  -18.866 -5.287  1.00 98.08 121 A 1 
ATOM 926  C CA  . VAL A 1 121 ? -2.645  -18.487 -4.741  1.00 97.63 121 A 1 
ATOM 927  C C   . VAL A 1 121 ? -2.648  -18.511 -3.215  1.00 97.30 121 A 1 
ATOM 928  O O   . VAL A 1 121 ? -3.038  -17.525 -2.600  1.00 95.33 121 A 1 
ATOM 929  C CB  . VAL A 1 121 ? -3.754  -19.398 -5.295  1.00 96.92 121 A 1 
ATOM 930  C CG1 . VAL A 1 121 ? -5.136  -19.049 -4.721  1.00 94.32 121 A 1 
ATOM 931  C CG2 . VAL A 1 121 ? -3.847  -19.295 -6.822  1.00 94.87 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? -2.230  -19.631 -2.615  1.00 97.06 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? -2.299  -19.876 -1.163  1.00 96.72 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? -3.644  -19.409 -0.568  1.00 96.05 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? -4.700  -19.850 -1.021  1.00 93.26 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? -1.044  -19.281 -0.487  1.00 96.53 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? 0.283   -19.914 -0.958  1.00 96.21 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? 1.457   -19.079 -0.475  1.00 94.36 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? 0.445   -21.329 -0.410  1.00 95.15 122 A 1 
ATOM 940  N N   . ASP A 1 123 ? -3.630  -18.501 0.402   1.00 95.80 123 A 1 
ATOM 941  C CA  . ASP A 1 123 ? -4.809  -17.874 1.002   1.00 95.41 123 A 1 
ATOM 942  C C   . ASP A 1 123 ? -5.182  -16.522 0.357   1.00 95.38 123 A 1 
ATOM 943  O O   . ASP A 1 123 ? -6.005  -15.779 0.891   1.00 93.52 123 A 1 
ATOM 944  C CB  . ASP A 1 123 ? -4.591  -17.772 2.524   1.00 94.87 123 A 1 
ATOM 945  C CG  . ASP A 1 123 ? -3.357  -16.963 2.943   1.00 94.95 123 A 1 
ATOM 946  O OD1 . ASP A 1 123 ? -2.574  -16.522 2.064   1.00 93.80 123 A 1 
ATOM 947  O OD2 . ASP A 1 123 ? -3.139  -16.850 4.165   1.00 93.57 123 A 1 
ATOM 948  N N   . GLY A 1 124 ? -4.612  -16.197 -0.812  1.00 94.18 124 A 1 
ATOM 949  C CA  . GLY A 1 124 ? -4.790  -14.917 -1.501  1.00 93.55 124 A 1 
ATOM 950  C C   . GLY A 1 124 ? -6.199  -14.660 -2.039  1.00 93.79 124 A 1 
ATOM 951  O O   . GLY A 1 124 ? -6.560  -13.511 -2.273  1.00 92.09 124 A 1 
ATOM 952  N N   . VAL A 1 125 ? -7.025  -15.699 -2.221  1.00 94.94 125 A 1 
ATOM 953  C CA  . VAL A 1 125 ? -8.404  -15.564 -2.718  1.00 94.10 125 A 1 
ATOM 954  C C   . VAL A 1 125 ? -9.377  -16.202 -1.734  1.00 92.80 125 A 1 
ATOM 955  O O   . VAL A 1 125 ? -9.205  -17.345 -1.326  1.00 89.40 125 A 1 
ATOM 956  C CB  . VAL A 1 125 ? -8.556  -16.144 -4.135  1.00 93.49 125 A 1 
ATOM 957  C CG1 . VAL A 1 125 ? -9.981  -15.937 -4.669  1.00 90.53 125 A 1 
ATOM 958  C CG2 . VAL A 1 125 ? -7.594  -15.450 -5.113  1.00 91.63 125 A 1 
ATOM 959  N N   . SER A 1 126 ? -10.406 -15.446 -1.344  1.00 93.16 126 A 1 
ATOM 960  C CA  . SER A 1 126 ? -11.424 -15.951 -0.419  1.00 91.24 126 A 1 
ATOM 961  C C   . SER A 1 126 ? -12.472 -16.801 -1.135  1.00 91.84 126 A 1 
ATOM 962  O O   . SER A 1 126 ? -12.913 -16.459 -2.232  1.00 90.45 126 A 1 
ATOM 963  C CB  . SER A 1 126 ? -12.096 -14.800 0.319   1.00 88.26 126 A 1 
ATOM 964  O OG  . SER A 1 126 ? -12.747 -15.299 1.469   1.00 78.84 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? -12.914 -17.882 -0.505  1.00 90.89 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? -13.853 -18.841 -1.107  1.00 90.91 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? -15.195 -18.214 -1.492  1.00 92.26 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? -15.754 -18.566 -2.528  1.00 90.06 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? -14.122 -19.997 -0.138  1.00 88.39 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? -12.884 -20.867 0.121   1.00 75.85 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? -13.211 -22.105 0.973   1.00 69.79 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? -12.300 -22.942 1.120   1.00 62.20 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? -14.363 -22.205 1.446   1.00 61.63 127 A 1 
ATOM 974  N N   . HIS A 1 128 ? -15.708 -17.253 -0.718  1.00 92.83 128 A 1 
ATOM 975  C CA  . HIS A 1 128 ? -16.997 -16.601 -0.983  1.00 92.96 128 A 1 
ATOM 976  C C   . HIS A 1 128 ? -17.020 -15.781 -2.280  1.00 94.12 128 A 1 
ATOM 977  O O   . HIS A 1 128 ? -18.090 -15.408 -2.744  1.00 93.18 128 A 1 
ATOM 978  C CB  . HIS A 1 128 ? -17.408 -15.734 0.214   1.00 91.06 128 A 1 
ATOM 979  C CG  . HIS A 1 128 ? -16.614 -14.464 0.350   1.00 89.75 128 A 1 
ATOM 980  N ND1 . HIS A 1 128 ? -15.320 -14.367 0.804   1.00 82.73 128 A 1 
ATOM 981  C CD2 . HIS A 1 128 ? -17.043 -13.204 0.057   1.00 82.42 128 A 1 
ATOM 982  C CE1 . HIS A 1 128 ? -14.976 -13.067 0.786   1.00 82.86 128 A 1 
ATOM 983  N NE2 . HIS A 1 128 ? -15.992 -12.329 0.338   1.00 84.72 128 A 1 
ATOM 984  N N   . PHE A 1 129 ? -15.870 -15.506 -2.911  1.00 93.72 129 A 1 
ATOM 985  C CA  . PHE A 1 129 ? -15.825 -14.797 -4.193  1.00 94.44 129 A 1 
ATOM 986  C C   . PHE A 1 129 ? -16.553 -15.560 -5.310  1.00 94.92 129 A 1 
ATOM 987  O O   . PHE A 1 129 ? -17.032 -14.941 -6.254  1.00 93.27 129 A 1 
ATOM 988  C CB  . PHE A 1 129 ? -14.367 -14.510 -4.589  1.00 93.74 129 A 1 
ATOM 989  C CG  . PHE A 1 129 ? -13.772 -13.242 -3.993  1.00 93.35 129 A 1 
ATOM 990  C CD1 . PHE A 1 129 ? -13.976 -12.890 -2.653  1.00 88.44 129 A 1 
ATOM 991  C CD2 . PHE A 1 129 ? -13.025 -12.383 -4.821  1.00 87.97 129 A 1 
ATOM 992  C CE1 . PHE A 1 129 ? -13.455 -11.688 -2.141  1.00 85.63 129 A 1 
ATOM 993  C CE2 . PHE A 1 129 ? -12.496 -11.184 -4.309  1.00 86.40 129 A 1 
ATOM 994  C CZ  . PHE A 1 129 ? -12.716 -10.831 -2.969  1.00 87.69 129 A 1 
ATOM 995  N N   . LYS A 1 130 ? -16.675 -16.889 -5.191  1.00 94.41 130 A 1 
ATOM 996  C CA  . LYS A 1 130 ? -17.430 -17.721 -6.142  1.00 94.28 130 A 1 
ATOM 997  C C   . LYS A 1 130 ? -18.917 -17.364 -6.204  1.00 95.12 130 A 1 
ATOM 998  O O   . LYS A 1 130 ? -19.521 -17.570 -7.249  1.00 94.09 130 A 1 
ATOM 999  C CB  . LYS A 1 130 ? -17.210 -19.202 -5.800  1.00 92.78 130 A 1 
ATOM 1000 C CG  . LYS A 1 130 ? -18.027 -19.663 -4.587  1.00 85.63 130 A 1 
ATOM 1001 C CD  . LYS A 1 130 ? -17.552 -20.993 -4.020  1.00 83.07 130 A 1 
ATOM 1002 C CE  . LYS A 1 130 ? -18.339 -21.275 -2.742  1.00 73.49 130 A 1 
ATOM 1003 N NZ  . LYS A 1 130 ? -17.877 -22.520 -2.078  1.00 64.88 130 A 1 
ATOM 1004 N N   . ASP A 1 131 ? -19.471 -16.805 -5.133  1.00 94.50 131 A 1 
ATOM 1005 C CA  . ASP A 1 131 ? -20.895 -16.486 -4.989  1.00 94.28 131 A 1 
ATOM 1006 C C   . ASP A 1 131 ? -21.254 -15.116 -5.595  1.00 95.11 131 A 1 
ATOM 1007 O O   . ASP A 1 131 ? -22.421 -14.725 -5.623  1.00 94.22 131 A 1 
ATOM 1008 C CB  . ASP A 1 131 ? -21.282 -16.579 -3.500  1.00 93.32 131 A 1 
ATOM 1009 C CG  . ASP A 1 131 ? -20.892 -17.913 -2.844  1.00 91.22 131 A 1 
ATOM 1010 O OD1 . ASP A 1 131 ? -21.055 -18.979 -3.484  1.00 87.86 131 A 1 
ATOM 1011 O OD2 . ASP A 1 131 ? -20.384 -17.878 -1.703  1.00 87.79 131 A 1 
ATOM 1012 N N   . TYR A 1 132 ? -20.275 -14.374 -6.123  1.00 95.88 132 A 1 
ATOM 1013 C CA  . TYR A 1 132 ? -20.448 -13.046 -6.714  1.00 95.74 132 A 1 
ATOM 1014 C C   . TYR A 1 132 ? -20.218 -13.047 -8.231  1.00 96.04 132 A 1 
ATOM 1015 O O   . TYR A 1 132 ? -19.463 -13.875 -8.749  1.00 95.15 132 A 1 
ATOM 1016 C CB  . TYR A 1 132 ? -19.537 -12.040 -6.001  1.00 95.16 132 A 1 
ATOM 1017 C CG  . TYR A 1 132 ? -19.993 -11.736 -4.590  1.00 94.69 132 A 1 
ATOM 1018 C CD1 . TYR A 1 132 ? -20.845 -10.646 -4.333  1.00 92.73 132 A 1 
ATOM 1019 C CD2 . TYR A 1 132 ? -19.610 -12.586 -3.537  1.00 93.23 132 A 1 
ATOM 1020 C CE1 . TYR A 1 132 ? -21.311 -10.403 -3.031  1.00 91.83 132 A 1 
ATOM 1021 C CE2 . TYR A 1 132 ? -20.079 -12.352 -2.233  1.00 92.02 132 A 1 
ATOM 1022 C CZ  . TYR A 1 132 ? -20.930 -11.260 -1.980  1.00 91.66 132 A 1 
ATOM 1023 O OH  . TYR A 1 132 ? -21.390 -11.039 -0.720  1.00 89.52 132 A 1 
ATOM 1024 N N   . PRO A 1 133 ? -20.822 -12.105 -8.983  1.00 96.05 133 A 1 
ATOM 1025 C CA  . PRO A 1 133 ? -20.629 -11.983 -10.427 1.00 95.78 133 A 1 
ATOM 1026 C C   . PRO A 1 133 ? -19.167 -11.722 -10.821 1.00 95.98 133 A 1 
ATOM 1027 O O   . PRO A 1 133 ? -18.416 -11.058 -10.109 1.00 95.27 133 A 1 
ATOM 1028 C CB  . PRO A 1 133 ? -21.531 -10.825 -10.867 1.00 94.97 133 A 1 
ATOM 1029 C CG  . PRO A 1 133 ? -22.606 -10.770 -9.787  1.00 94.06 133 A 1 
ATOM 1030 C CD  . PRO A 1 133 ? -21.842 -11.166 -8.536  1.00 96.06 133 A 1 
ATOM 1031 N N   . ASP A 1 134 ? -18.799 -12.143 -12.037 1.00 95.13 134 A 1 
ATOM 1032 C CA  . ASP A 1 134 ? -17.433 -12.022 -12.560 1.00 94.57 134 A 1 
ATOM 1033 C C   . ASP A 1 134 ? -16.882 -10.591 -12.520 1.00 95.15 134 A 1 
ATOM 1034 O O   . ASP A 1 134 ? -15.717 -10.378 -12.215 1.00 93.81 134 A 1 
ATOM 1035 C CB  . ASP A 1 134 ? -17.385 -12.538 -14.007 1.00 92.68 134 A 1 
ATOM 1036 C CG  . ASP A 1 134 ? -17.538 -14.052 -14.123 1.00 88.95 134 A 1 
ATOM 1037 O OD1 . ASP A 1 134 ? -17.583 -14.728 -13.069 1.00 84.86 134 A 1 
ATOM 1038 O OD2 . ASP A 1 134 ? -17.584 -14.516 -15.276 1.00 84.61 134 A 1 
ATOM 1039 N N   . HIS A 1 135 ? -17.713 -9.590  -12.792 1.00 95.89 135 A 1 
ATOM 1040 C CA  . HIS A 1 135 ? -17.266 -8.199  -12.781 1.00 95.57 135 A 1 
ATOM 1041 C C   . HIS A 1 135 ? -16.973 -7.640  -11.373 1.00 96.16 135 A 1 
ATOM 1042 O O   . HIS A 1 135 ? -16.447 -6.534  -11.273 1.00 95.15 135 A 1 
ATOM 1043 C CB  . HIS A 1 135 ? -18.288 -7.339  -13.535 1.00 94.84 135 A 1 
ATOM 1044 C CG  . HIS A 1 135 ? -19.621 -7.234  -12.838 1.00 94.04 135 A 1 
ATOM 1045 N ND1 . HIS A 1 135 ? -20.656 -8.138  -12.904 1.00 87.58 135 A 1 
ATOM 1046 C CD2 . HIS A 1 135 ? -20.023 -6.209  -12.025 1.00 87.33 135 A 1 
ATOM 1047 C CE1 . HIS A 1 135 ? -21.659 -7.669  -12.148 1.00 87.86 135 A 1 
ATOM 1048 N NE2 . HIS A 1 135 ? -21.325 -6.496  -11.596 1.00 89.13 135 A 1 
ATOM 1049 N N   . GLN A 1 136 ? -17.307 -8.381  -10.311 1.00 96.33 136 A 1 
ATOM 1050 C CA  . GLN A 1 136 ? -17.100 -7.986  -8.912  1.00 96.55 136 A 1 
ATOM 1051 C C   . GLN A 1 136 ? -16.038 -8.827  -8.196  1.00 96.70 136 A 1 
ATOM 1052 O O   . GLN A 1 136 ? -15.413 -8.347  -7.253  1.00 96.04 136 A 1 
ATOM 1053 C CB  . GLN A 1 136 ? -18.432 -8.089  -8.153  1.00 96.38 136 A 1 
ATOM 1054 C CG  . GLN A 1 136 ? -19.499 -7.133  -8.699  1.00 95.58 136 A 1 
ATOM 1055 C CD  . GLN A 1 136 ? -20.853 -7.298  -8.023  1.00 95.15 136 A 1 
ATOM 1056 O OE1 . GLN A 1 136 ? -21.072 -8.123  -7.154  1.00 91.00 136 A 1 
ATOM 1057 N NE2 . GLN A 1 136 ? -21.840 -6.530  -8.419  1.00 89.75 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? -15.824 -10.079 -8.627  1.00 96.76 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? -15.007 -11.059 -7.919  1.00 96.68 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? -13.791 -11.533 -8.729  1.00 96.94 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? -13.785 -11.491 -9.962  1.00 95.85 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? -15.916 -12.225 -7.530  1.00 95.44 137 A 1 
ATOM 1063 N N   . PHE A 1 138 ? -12.771 -12.045 -8.030  1.00 95.29 138 A 1 
ATOM 1064 C CA  . PHE A 1 138 ? -11.630 -12.709 -8.661  1.00 95.01 138 A 1 
ATOM 1065 C C   . PHE A 1 138 ? -12.037 -14.054 -9.269  1.00 95.63 138 A 1 
ATOM 1066 O O   . PHE A 1 138 ? -12.924 -14.747 -8.761  1.00 94.59 138 A 1 
ATOM 1067 C CB  . PHE A 1 138 ? -10.481 -12.887 -7.653  1.00 93.08 138 A 1 
ATOM 1068 C CG  . PHE A 1 138 ? -9.988  -11.609 -7.001  1.00 91.91 138 A 1 
ATOM 1069 C CD1 . PHE A 1 138 ? -9.648  -10.495 -7.789  1.00 86.66 138 A 1 
ATOM 1070 C CD2 . PHE A 1 138 ? -9.867  -11.529 -5.601  1.00 86.77 138 A 1 
ATOM 1071 C CE1 . PHE A 1 138 ? -9.212  -9.305  -7.179  1.00 82.65 138 A 1 
ATOM 1072 C CE2 . PHE A 1 138 ? -9.429  -10.342 -4.994  1.00 82.75 138 A 1 
ATOM 1073 C CZ  . PHE A 1 138 ? -9.105  -9.223  -5.782  1.00 82.32 138 A 1 
ATOM 1074 N N   . ARG A 1 139 ? -11.373 -14.431 -10.364 1.00 97.13 139 A 1 
ATOM 1075 C CA  . ARG A 1 139 ? -11.503 -15.735 -11.022 1.00 97.15 139 A 1 
ATOM 1076 C C   . ARG A 1 139 ? -10.123 -16.327 -11.212 1.00 97.47 139 A 1 
ATOM 1077 O O   . ARG A 1 139 ? -9.341  -15.789 -11.982 1.00 96.71 139 A 1 
ATOM 1078 C CB  . ARG A 1 139 ? -12.237 -15.602 -12.365 1.00 96.30 139 A 1 
ATOM 1079 C CG  . ARG A 1 139 ? -13.687 -15.125 -12.220 1.00 93.50 139 A 1 
ATOM 1080 C CD  . ARG A 1 139 ? -14.543 -16.148 -11.471 1.00 92.20 139 A 1 
ATOM 1081 N NE  . ARG A 1 139 ? -15.903 -15.648 -11.265 1.00 90.85 139 A 1 
ATOM 1082 C CZ  . ARG A 1 139 ? -16.420 -15.177 -10.144 1.00 89.89 139 A 1 
ATOM 1083 N NH1 . ARG A 1 139 ? -15.739 -14.999 -9.053  1.00 82.79 139 A 1 
ATOM 1084 N NH2 . ARG A 1 139 ? -17.680 -14.878 -10.101 1.00 83.74 139 A 1 
ATOM 1085 N N   . LEU A 1 140 ? -9.835  -17.412 -10.507 1.00 97.33 140 A 1 
ATOM 1086 C CA  . LEU A 1 140 ? -8.529  -18.057 -10.573 1.00 97.37 140 A 1 
ATOM 1087 C C   . LEU A 1 140 ? -8.219  -18.521 -11.996 1.00 97.55 140 A 1 
ATOM 1088 O O   . LEU A 1 140 ? -9.079  -19.095 -12.670 1.00 96.93 140 A 1 
ATOM 1089 C CB  . LEU A 1 140 ? -8.454  -19.226 -9.577  1.00 96.58 140 A 1 
ATOM 1090 C CG  . LEU A 1 140 ? -8.494  -18.800 -8.102  1.00 90.19 140 A 1 
ATOM 1091 C CD1 . LEU A 1 140 ? -8.443  -20.040 -7.208  1.00 87.10 140 A 1 
ATOM 1092 C CD2 . LEU A 1 140 ? -7.314  -17.899 -7.744  1.00 88.22 140 A 1 
ATOM 1093 N N   . ALA A 1 141 ? -6.998  -18.262 -12.444 1.00 97.83 141 A 1 
ATOM 1094 C CA  . ALA A 1 141 ? -6.505  -18.778 -13.706 1.00 97.87 141 A 1 
ATOM 1095 C C   . ALA A 1 141 ? -6.276  -20.292 -13.600 1.00 97.71 141 A 1 
ATOM 1096 O O   . ALA A 1 141 ? -5.655  -20.760 -12.645 1.00 97.01 141 A 1 
ATOM 1097 C CB  . ALA A 1 141 ? -5.227  -18.024 -14.093 1.00 97.87 141 A 1 
ATOM 1098 N N   . ASP A 1 142 ? -6.715  -21.034 -14.615 1.00 97.33 142 A 1 
ATOM 1099 C CA  . ASP A 1 142 ? -6.421  -22.461 -14.771 1.00 96.90 142 A 1 
ATOM 1100 C C   . ASP A 1 142 ? -4.999  -22.643 -15.328 1.00 97.18 142 A 1 
ATOM 1101 O O   . ASP A 1 142 ? -4.776  -22.941 -16.505 1.00 95.61 142 A 1 
ATOM 1102 C CB  . ASP A 1 142 ? -7.508  -23.127 -15.628 1.00 95.55 142 A 1 
ATOM 1103 C CG  . ASP A 1 142 ? -7.365  -24.653 -15.661 1.00 87.52 142 A 1 
ATOM 1104 O OD1 . ASP A 1 142 ? -6.736  -25.200 -14.727 1.00 82.87 142 A 1 
ATOM 1105 O OD2 . ASP A 1 142 ? -7.917  -25.252 -16.611 1.00 82.76 142 A 1 
ATOM 1106 N N   . LYS A 1 143 ? -4.010  -22.323 -14.497 1.00 97.77 143 A 1 
ATOM 1107 C CA  . LYS A 1 143 ? -2.582  -22.440 -14.793 1.00 97.64 143 A 1 
ATOM 1108 C C   . LYS A 1 143 ? -1.838  -22.978 -13.573 1.00 98.03 143 A 1 
ATOM 1109 O O   . LYS A 1 143 ? -2.256  -22.700 -12.447 1.00 97.34 143 A 1 
ATOM 1110 C CB  . LYS A 1 143 ? -1.998  -21.082 -15.217 1.00 96.73 143 A 1 
ATOM 1111 C CG  . LYS A 1 143 ? -2.525  -20.623 -16.582 1.00 92.65 143 A 1 
ATOM 1112 C CD  . LYS A 1 143 ? -1.727  -19.421 -17.083 1.00 87.43 143 A 1 
ATOM 1113 C CE  . LYS A 1 143 ? -2.242  -19.005 -18.459 1.00 83.03 143 A 1 
ATOM 1114 N NZ  . LYS A 1 143 ? -1.418  -17.911 -19.025 1.00 72.37 143 A 1 
ATOM 1115 N N   . PRO A 1 144 ? -0.714  -23.689 -13.777 1.00 98.02 144 A 1 
ATOM 1116 C CA  . PRO A 1 144 ? 0.159   -24.070 -12.675 1.00 98.03 144 A 1 
ATOM 1117 C C   . PRO A 1 144 ? 0.564   -22.845 -11.846 1.00 98.22 144 A 1 
ATOM 1118 O O   . PRO A 1 144 ? 0.975   -21.822 -12.403 1.00 97.78 144 A 1 
ATOM 1119 C CB  . PRO A 1 144 ? 1.369   -24.756 -13.316 1.00 97.56 144 A 1 
ATOM 1120 C CG  . PRO A 1 144 ? 0.821   -25.267 -14.646 1.00 95.60 144 A 1 
ATOM 1121 C CD  . PRO A 1 144 ? -0.182  -24.185 -15.037 1.00 97.60 144 A 1 
ATOM 1122 N N   . GLN A 1 145 ? 0.420   -22.950 -10.528 1.00 98.27 145 A 1 
ATOM 1123 C CA  . GLN A 1 145 ? 0.820   -21.890 -9.608  1.00 98.20 145 A 1 
ATOM 1124 C C   . GLN A 1 145 ? 2.341   -21.777 -9.567  1.00 98.43 145 A 1 
ATOM 1125 O O   . GLN A 1 145 ? 3.040   -22.793 -9.600  1.00 98.01 145 A 1 
ATOM 1126 C CB  . GLN A 1 145 ? 0.256   -22.151 -8.204  1.00 97.26 145 A 1 
ATOM 1127 C CG  . GLN A 1 145 ? -1.276  -22.152 -8.181  1.00 95.40 145 A 1 
ATOM 1128 C CD  . GLN A 1 145 ? -1.825  -22.326 -6.772  1.00 95.01 145 A 1 
ATOM 1129 O OE1 . GLN A 1 145 ? -1.386  -21.701 -5.821  1.00 88.62 145 A 1 
ATOM 1130 N NE2 . GLN A 1 145 ? -2.820  -23.164 -6.579  1.00 86.89 145 A 1 
ATOM 1131 N N   . ALA A 1 146 ? 2.844   -20.545 -9.470  1.00 98.23 146 A 1 
ATOM 1132 C CA  . ALA A 1 146 ? 4.272   -20.301 -9.372  1.00 98.30 146 A 1 
ATOM 1133 C C   . ALA A 1 146 ? 4.843   -20.909 -8.084  1.00 98.42 146 A 1 
ATOM 1134 O O   . ALA A 1 146 ? 4.328   -20.688 -6.981  1.00 98.00 146 A 1 
ATOM 1135 C CB  . ALA A 1 146 ? 4.534   -18.802 -9.458  1.00 97.97 146 A 1 
ATOM 1136 N N   . SER A 1 147 ? 5.941   -21.652 -8.224  1.00 98.43 147 A 1 
ATOM 1137 C CA  . SER A 1 147 ? 6.747   -22.090 -7.091  1.00 98.50 147 A 1 
ATOM 1138 C C   . SER A 1 147 ? 7.598   -20.935 -6.550  1.00 98.61 147 A 1 
ATOM 1139 O O   . SER A 1 147 ? 7.768   -19.901 -7.199  1.00 98.44 147 A 1 
ATOM 1140 C CB  . SER A 1 147 ? 7.615   -23.284 -7.504  1.00 98.36 147 A 1 
ATOM 1141 O OG  . SER A 1 147 ? 8.691   -22.881 -8.320  1.00 97.47 147 A 1 
ATOM 1142 N N   . MET A 1 148 ? 8.204   -21.119 -5.379  1.00 98.22 148 A 1 
ATOM 1143 C CA  . MET A 1 148 ? 9.179   -20.169 -4.830  1.00 98.25 148 A 1 
ATOM 1144 C C   . MET A 1 148 ? 10.299  -19.868 -5.837  1.00 98.36 148 A 1 
ATOM 1145 O O   . MET A 1 148 ? 10.633  -18.708 -6.055  1.00 98.09 148 A 1 
ATOM 1146 C CB  . MET A 1 148 ? 9.751   -20.735 -3.521  1.00 97.87 148 A 1 
ATOM 1147 C CG  . MET A 1 148 ? 10.736  -19.777 -2.837  1.00 96.66 148 A 1 
ATOM 1148 S SD  . MET A 1 148 ? 10.046  -18.165 -2.353  1.00 97.74 148 A 1 
ATOM 1149 C CE  . MET A 1 148 ? 8.983   -18.660 -0.974  1.00 94.37 148 A 1 
ATOM 1150 N N   . LYS A 1 149 ? 10.826  -20.903 -6.509  1.00 98.23 149 A 1 
ATOM 1151 C CA  . LYS A 1 149 ? 11.896  -20.756 -7.503  1.00 98.09 149 A 1 
ATOM 1152 C C   . LYS A 1 149 ? 11.470  -19.920 -8.708  1.00 98.27 149 A 1 
ATOM 1153 O O   . LYS A 1 149 ? 12.274  -19.140 -9.202  1.00 97.87 149 A 1 
ATOM 1154 C CB  . LYS A 1 149 ? 12.380  -22.129 -7.979  1.00 97.66 149 A 1 
ATOM 1155 C CG  . LYS A 1 149 ? 13.108  -22.909 -6.879  1.00 89.06 149 A 1 
ATOM 1156 C CD  . LYS A 1 149 ? 13.629  -24.234 -7.448  1.00 81.59 149 A 1 
ATOM 1157 C CE  . LYS A 1 149 ? 14.391  -25.007 -6.373  1.00 72.64 149 A 1 
ATOM 1158 N NZ  . LYS A 1 149 ? 14.916  -26.286 -6.905  1.00 60.96 149 A 1 
ATOM 1159 N N   . ASP A 1 150 ? 10.215  -20.054 -9.150  1.00 98.40 150 A 1 
ATOM 1160 C CA  . ASP A 1 150 ? 9.698   -19.283 -10.286 1.00 98.41 150 A 1 
ATOM 1161 C C   . ASP A 1 150 ? 9.603   -17.793 -9.944  1.00 98.55 150 A 1 
ATOM 1162 O O   . ASP A 1 150 ? 10.000  -16.942 -10.743 1.00 98.36 150 A 1 
ATOM 1163 C CB  . ASP A 1 150 ? 8.318   -19.812 -10.717 1.00 98.28 150 A 1 
ATOM 1164 C CG  . ASP A 1 150 ? 8.333   -21.301 -11.065 1.00 97.87 150 A 1 
ATOM 1165 O OD1 . ASP A 1 150 ? 9.241   -21.735 -11.797 1.00 95.98 150 A 1 
ATOM 1166 O OD2 . ASP A 1 150 ? 7.477   -22.024 -10.499 1.00 95.99 150 A 1 
ATOM 1167 N N   . ILE A 1 151 ? 9.131   -17.457 -8.737  1.00 98.27 151 A 1 
ATOM 1168 C CA  . ILE A 1 151 ? 9.063   -16.066 -8.276  1.00 98.44 151 A 1 
ATOM 1169 C C   . ILE A 1 151 ? 10.464  -15.490 -8.048  1.00 98.43 151 A 1 
ATOM 1170 O O   . ILE A 1 151 ? 10.734  -14.360 -8.449  1.00 98.39 151 A 1 
ATOM 1171 C CB  . ILE A 1 151 ? 8.173   -15.944 -7.022  1.00 98.53 151 A 1 
ATOM 1172 C CG1 . ILE A 1 151 ? 6.718   -16.382 -7.296  1.00 98.08 151 A 1 
ATOM 1173 C CG2 . ILE A 1 151 ? 8.191   -14.511 -6.458  1.00 98.27 151 A 1 
ATOM 1174 C CD1 . ILE A 1 151 ? 5.993   -15.639 -8.440  1.00 97.19 151 A 1 
ATOM 1175 N N   . GLU A 1 152 ? 11.375  -16.256 -7.453  1.00 97.18 152 A 1 
ATOM 1176 C CA  . GLU A 1 152 ? 12.767  -15.829 -7.291  1.00 97.05 152 A 1 
ATOM 1177 C C   . GLU A 1 152 ? 13.459  -15.576 -8.637  1.00 96.80 152 A 1 
ATOM 1178 O O   . GLU A 1 152 ? 14.194  -14.597 -8.768  1.00 96.90 152 A 1 
ATOM 1179 C CB  . GLU A 1 152 ? 13.554  -16.903 -6.543  1.00 97.07 152 A 1 
ATOM 1180 C CG  . GLU A 1 152 ? 13.234  -17.005 -5.048  1.00 96.50 152 A 1 
ATOM 1181 C CD  . GLU A 1 152 ? 14.024  -18.138 -4.390  1.00 96.67 152 A 1 
ATOM 1182 O OE1 . GLU A 1 152 ? 13.661  -18.530 -3.259  1.00 92.46 152 A 1 
ATOM 1183 O OE2 . GLU A 1 152 ? 15.048  -18.575 -4.976  1.00 93.64 152 A 1 
ATOM 1184 N N   . ALA A 1 153 ? 13.242  -16.444 -9.631  1.00 97.42 153 A 1 
ATOM 1185 C CA  . ALA A 1 153 ? 13.753  -16.250 -10.982 1.00 97.31 153 A 1 
ATOM 1186 C C   . ALA A 1 153 ? 13.164  -14.982 -11.609 1.00 97.25 153 A 1 
ATOM 1187 O O   . ALA A 1 153 ? 13.918  -14.116 -12.039 1.00 97.04 153 A 1 
ATOM 1188 C CB  . ALA A 1 153 ? 13.469  -17.502 -11.817 1.00 97.49 153 A 1 
ATOM 1189 N N   . LEU A 1 154 ? 11.842  -14.799 -11.543 1.00 97.78 154 A 1 
ATOM 1190 C CA  . LEU A 1 154 ? 11.175  -13.593 -12.045 1.00 97.91 154 A 1 
ATOM 1191 C C   . LEU A 1 154 ? 11.747  -12.309 -11.425 1.00 97.94 154 A 1 
ATOM 1192 O O   . LEU A 1 154 ? 11.990  -11.334 -12.140 1.00 97.67 154 A 1 
ATOM 1193 C CB  . LEU A 1 154 ? 9.667   -13.712 -11.763 1.00 98.05 154 A 1 
ATOM 1194 C CG  . LEU A 1 154 ? 8.849   -12.478 -12.193 1.00 97.52 154 A 1 
ATOM 1195 C CD1 . LEU A 1 154 ? 8.841   -12.301 -13.712 1.00 96.47 154 A 1 
ATOM 1196 C CD2 . LEU A 1 154 ? 7.407   -12.633 -11.715 1.00 96.53 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? 11.972  -12.284 -10.107 1.00 96.48 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? 12.528  -11.118 -9.416  1.00 96.23 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? 13.970  -10.825 -9.858  1.00 95.73 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? 14.307  -9.665  -10.085 1.00 95.83 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? 12.441  -11.321 -7.894  1.00 97.14 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? 11.017  -11.270 -7.306  1.00 96.84 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? 11.080  -11.540 -5.801  1.00 96.68 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? 10.336  -9.916  -7.518  1.00 96.62 155 A 1 
ATOM 1205 N N   . ARG A 1 156 ? 14.800  -11.862 -10.024 1.00 96.21 156 A 1 
ATOM 1206 C CA  . ARG A 1 156 ? 16.183  -11.704 -10.514 1.00 94.78 156 A 1 
ATOM 1207 C C   . ARG A 1 156 ? 16.230  -11.267 -11.976 1.00 93.68 156 A 1 
ATOM 1208 O O   . ARG A 1 156 ? 16.894  -10.280 -12.293 1.00 93.31 156 A 1 
ATOM 1209 C CB  . ARG A 1 156 ? 16.967  -13.009 -10.316 1.00 95.32 156 A 1 
ATOM 1210 C CG  . ARG A 1 156 ? 17.343  -13.241 -8.839  1.00 92.35 156 A 1 
ATOM 1211 C CD  . ARG A 1 156 ? 18.210  -14.494 -8.685  1.00 89.89 156 A 1 
ATOM 1212 N NE  . ARG A 1 156 ? 17.480  -15.640 -8.109  1.00 85.72 156 A 1 
ATOM 1213 C CZ  . ARG A 1 156 ? 17.493  -16.038 -6.842  1.00 80.37 156 A 1 
ATOM 1214 N NH1 . ARG A 1 156 ? 18.178  -15.428 -5.908  1.00 71.67 156 A 1 
ATOM 1215 N NH2 . ARG A 1 156 ? 16.804  -17.080 -6.471  1.00 75.07 156 A 1 
ATOM 1216 N N   . ASP A 1 157 ? 15.495  -11.948 -12.841 1.00 94.39 157 A 1 
ATOM 1217 C CA  . ASP A 1 157 ? 15.540  -11.746 -14.291 1.00 93.40 157 A 1 
ATOM 1218 C C   . ASP A 1 157 ? 14.948  -10.390 -14.699 1.00 92.85 157 A 1 
ATOM 1219 O O   . ASP A 1 157 ? 15.429  -9.752  -15.633 1.00 91.90 157 A 1 
ATOM 1220 C CB  . ASP A 1 157 ? 14.793  -12.891 -14.996 1.00 94.25 157 A 1 
ATOM 1221 C CG  . ASP A 1 157 ? 15.436  -14.275 -14.821 1.00 93.06 157 A 1 
ATOM 1222 O OD1 . ASP A 1 157 ? 16.608  -14.350 -14.378 1.00 89.61 157 A 1 
ATOM 1223 O OD2 . ASP A 1 157 ? 14.741  -15.266 -15.150 1.00 90.38 157 A 1 
ATOM 1224 N N   . SER A 1 158 ? 13.943  -9.907  -13.970 1.00 94.82 158 A 1 
ATOM 1225 C CA  . SER A 1 158 ? 13.385  -8.559  -14.170 1.00 93.96 158 A 1 
ATOM 1226 C C   . SER A 1 158 ? 14.281  -7.441  -13.629 1.00 93.36 158 A 1 
ATOM 1227 O O   . SER A 1 158 ? 14.040  -6.262  -13.905 1.00 92.82 158 A 1 
ATOM 1228 C CB  . SER A 1 158 ? 11.992  -8.457  -13.550 1.00 95.20 158 A 1 
ATOM 1229 O OG  . SER A 1 158 ? 12.040  -8.629  -12.148 1.00 95.20 158 A 1 
ATOM 1230 N N   . GLY A 1 159 ? 15.300  -7.779  -12.833 1.00 92.63 159 A 1 
ATOM 1231 C CA  . GLY A 1 159 ? 16.131  -6.805  -12.137 1.00 92.36 159 A 1 
ATOM 1232 C C   . GLY A 1 159 ? 15.357  -5.968  -11.113 1.00 93.49 159 A 1 
ATOM 1233 O O   . GLY A 1 159 ? 15.762  -4.835  -10.836 1.00 92.61 159 A 1 
ATOM 1234 N N   . ALA A 1 160 ? 14.244  -6.475  -10.575 1.00 94.78 160 A 1 
ATOM 1235 C CA  . ALA A 1 160 ? 13.444  -5.774  -9.576  1.00 95.69 160 A 1 
ATOM 1236 C C   . ALA A 1 160 ? 14.284  -5.437  -8.335  1.00 95.86 160 A 1 
ATOM 1237 O O   . ALA A 1 160 ? 14.996  -6.275  -7.786  1.00 95.79 160 A 1 
ATOM 1238 C CB  . ALA A 1 160 ? 12.215  -6.612  -9.213  1.00 96.31 160 A 1 
ATOM 1239 N N   . GLU A 1 161 ? 14.178  -4.191  -7.874  1.00 96.05 161 A 1 
ATOM 1240 C CA  . GLU A 1 161 ? 14.831  -3.720  -6.650  1.00 95.91 161 A 1 
ATOM 1241 C C   . GLU A 1 161 ? 13.883  -3.779  -5.451  1.00 96.94 161 A 1 
ATOM 1242 O O   . GLU A 1 161 ? 14.324  -3.936  -4.311  1.00 96.59 161 A 1 
ATOM 1243 C CB  . GLU A 1 161 ? 15.313  -2.280  -6.857  1.00 93.96 161 A 1 
ATOM 1244 C CG  . GLU A 1 161 ? 16.372  -2.177  -7.958  1.00 91.55 161 A 1 
ATOM 1245 C CD  . GLU A 1 161 ? 16.790  -0.722  -8.150  1.00 91.09 161 A 1 
ATOM 1246 O OE1 . GLU A 1 161 ? 17.831  -0.314  -7.587  1.00 85.58 161 A 1 
ATOM 1247 O OE2 . GLU A 1 161 ? 16.084  0.025   -8.853  1.00 87.04 161 A 1 
ATOM 1248 N N   . ILE A 1 162 ? 12.592  -3.642  -5.722  1.00 97.95 162 A 1 
ATOM 1249 C CA  . ILE A 1 162 ? 11.526  -3.545  -4.725  1.00 98.39 162 A 1 
ATOM 1250 C C   . ILE A 1 162 ? 10.344  -4.392  -5.207  1.00 98.58 162 A 1 
ATOM 1251 O O   . ILE A 1 162 ? 9.950   -4.285  -6.365  1.00 98.51 162 A 1 
ATOM 1252 C CB  . ILE A 1 162 ? 11.111  -2.062  -4.527  1.00 98.33 162 A 1 
ATOM 1253 C CG1 . ILE A 1 162 ? 12.307  -1.175  -4.098  1.00 97.97 162 A 1 
ATOM 1254 C CG2 . ILE A 1 162 ? 9.966   -1.952  -3.505  1.00 98.09 162 A 1 
ATOM 1255 C CD1 . ILE A 1 162 ? 12.031  0.335   -4.135  1.00 97.27 162 A 1 
ATOM 1256 N N   . LEU A 1 163 ? 9.753   -5.190  -4.321  1.00 98.76 163 A 1 
ATOM 1257 C CA  . LEU A 1 163 ? 8.446   -5.815  -4.517  1.00 98.85 163 A 1 
ATOM 1258 C C   . LEU A 1 163 ? 7.415   -5.082  -3.659  1.00 98.86 163 A 1 
ATOM 1259 O O   . LEU A 1 163 ? 7.558   -5.024  -2.437  1.00 98.79 163 A 1 
ATOM 1260 C CB  . LEU A 1 163 ? 8.528   -7.311  -4.169  1.00 98.83 163 A 1 
ATOM 1261 C CG  . LEU A 1 163 ? 7.193   -8.071  -4.348  1.00 98.47 163 A 1 
ATOM 1262 C CD1 . LEU A 1 163 ? 6.830   -8.262  -5.819  1.00 97.48 163 A 1 
ATOM 1263 C CD2 . LEU A 1 163 ? 7.283   -9.464  -3.730  1.00 97.50 163 A 1 
ATOM 1264 N N   . ILE A 1 164 ? 6.356   -4.560  -4.284  1.00 98.84 164 A 1 
ATOM 1265 C CA  . ILE A 1 164 ? 5.209   -3.985  -3.579  1.00 98.85 164 A 1 
ATOM 1266 C C   . ILE A 1 164 ? 4.047   -4.981  -3.550  1.00 98.84 164 A 1 
ATOM 1267 O O   . ILE A 1 164 ? 3.641   -5.529  -4.580  1.00 98.71 164 A 1 
ATOM 1268 C CB  . ILE A 1 164 ? 4.858   -2.585  -4.120  1.00 98.73 164 A 1 
ATOM 1269 C CG1 . ILE A 1 164 ? 3.846   -1.889  -3.186  1.00 95.55 164 A 1 
ATOM 1270 C CG2 . ILE A 1 164 ? 4.363   -2.614  -5.574  1.00 96.56 164 A 1 
ATOM 1271 C CD1 . ILE A 1 164 ? 3.722   -0.383  -3.443  1.00 95.73 164 A 1 
ATOM 1272 N N   . ASN A 1 165 ? 3.521   -5.233  -2.356  1.00 98.85 165 A 1 
ATOM 1273 C CA  . ASN A 1 165 ? 2.464   -6.200  -2.089  1.00 98.82 165 A 1 
ATOM 1274 C C   . ASN A 1 165 ? 1.093   -5.521  -1.966  1.00 98.76 165 A 1 
ATOM 1275 O O   . ASN A 1 165 ? 0.823   -4.827  -0.983  1.00 98.39 165 A 1 
ATOM 1276 C CB  . ASN A 1 165 ? 2.830   -6.998  -0.827  1.00 98.71 165 A 1 
ATOM 1277 C CG  . ASN A 1 165 ? 1.765   -8.018  -0.466  1.00 98.49 165 A 1 
ATOM 1278 O OD1 . ASN A 1 165 ? 1.041   -8.518  -1.314  1.00 92.86 165 A 1 
ATOM 1279 N ND2 . ASN A 1 165 ? 1.624   -8.356  0.786   1.00 93.28 165 A 1 
ATOM 1280 N N   . TYR A 1 166 ? 0.218   -5.784  -2.943  1.00 98.75 166 A 1 
ATOM 1281 C CA  . TYR A 1 166 ? -1.193  -5.384  -2.987  1.00 98.63 166 A 1 
ATOM 1282 C C   . TYR A 1 166 ? -2.147  -6.592  -2.986  1.00 98.29 166 A 1 
ATOM 1283 O O   . TYR A 1 166 ? -3.241  -6.524  -3.564  1.00 97.20 166 A 1 
ATOM 1284 C CB  . TYR A 1 166 ? -1.441  -4.478  -4.194  1.00 98.62 166 A 1 
ATOM 1285 C CG  . TYR A 1 166 ? -0.784  -3.116  -4.155  1.00 98.72 166 A 1 
ATOM 1286 C CD1 . TYR A 1 166 ? -1.006  -2.244  -3.067  1.00 98.51 166 A 1 
ATOM 1287 C CD2 . TYR A 1 166 ? -0.022  -2.687  -5.255  1.00 98.48 166 A 1 
ATOM 1288 C CE1 . TYR A 1 166 ? -0.482  -0.941  -3.091  1.00 98.36 166 A 1 
ATOM 1289 C CE2 . TYR A 1 166 ? 0.498   -1.384  -5.283  1.00 98.31 166 A 1 
ATOM 1290 C CZ  . TYR A 1 166 ? 0.263   -0.504  -4.209  1.00 98.50 166 A 1 
ATOM 1291 O OH  . TYR A 1 166 ? 0.732   0.766   -4.263  1.00 98.03 166 A 1 
ATOM 1292 N N   . LEU A 1 167 ? -1.755  -7.715  -2.384  1.00 98.46 167 A 1 
ATOM 1293 C CA  . LEU A 1 167 ? -2.647  -8.864  -2.210  1.00 98.32 167 A 1 
ATOM 1294 C C   . LEU A 1 167 ? -3.910  -8.481  -1.410  1.00 97.81 167 A 1 
ATOM 1295 O O   . LEU A 1 167 ? -3.927  -7.473  -0.704  1.00 96.92 167 A 1 
ATOM 1296 C CB  . LEU A 1 167 ? -1.883  -10.012 -1.531  1.00 98.37 167 A 1 
ATOM 1297 C CG  . LEU A 1 167 ? -0.840  -10.707 -2.423  1.00 98.00 167 A 1 
ATOM 1298 C CD1 . LEU A 1 167 ? -0.064  -11.714 -1.576  1.00 97.40 167 A 1 
ATOM 1299 C CD2 . LEU A 1 167 ? -1.476  -11.463 -3.590  1.00 97.07 167 A 1 
ATOM 1300 N N   . PRO A 1 168 ? -4.989  -9.276  -1.487  1.00 97.34 168 A 1 
ATOM 1301 C CA  . PRO A 1 168 ? -6.179  -9.037  -0.680  1.00 96.68 168 A 1 
ATOM 1302 C C   . PRO A 1 168 ? -5.905  -9.114  0.829   1.00 95.92 168 A 1 
ATOM 1303 O O   . PRO A 1 168 ? -5.068  -9.883  1.294   1.00 94.40 168 A 1 
ATOM 1304 C CB  . PRO A 1 168 ? -7.195  -10.092 -1.125  1.00 96.26 168 A 1 
ATOM 1305 C CG  . PRO A 1 168 ? -6.738  -10.449 -2.538  1.00 95.23 168 A 1 
ATOM 1306 C CD  . PRO A 1 168 ? -5.223  -10.344 -2.437  1.00 97.04 168 A 1 
ATOM 1307 N N   . VAL A 1 169 ? -6.684  -8.368  1.616   1.00 94.67 169 A 1 
ATOM 1308 C CA  . VAL A 1 169 ? -6.677  -8.462  3.085   1.00 93.22 169 A 1 
ATOM 1309 C C   . VAL A 1 169 ? -6.856  -9.920  3.526   1.00 92.37 169 A 1 
ATOM 1310 O O   . VAL A 1 169 ? -7.693  -10.638 2.981   1.00 90.79 169 A 1 
ATOM 1311 C CB  . VAL A 1 169 ? -7.780  -7.575  3.689   1.00 91.82 169 A 1 
ATOM 1312 C CG1 . VAL A 1 169 ? -7.875  -7.701  5.215   1.00 88.98 169 A 1 
ATOM 1313 C CG2 . VAL A 1 169 ? -7.531  -6.101  3.352   1.00 89.70 169 A 1 
ATOM 1314 N N   . GLY A 1 170 ? -6.090  -10.354 4.527   1.00 92.43 170 A 1 
ATOM 1315 C CA  . GLY A 1 170 ? -6.132  -11.719 5.060   1.00 91.40 170 A 1 
ATOM 1316 C C   . GLY A 1 170 ? -5.282  -12.740 4.295   1.00 92.07 170 A 1 
ATOM 1317 O O   . GLY A 1 170 ? -5.378  -13.926 4.592   1.00 90.70 170 A 1 
ATOM 1318 N N   . SER A 1 171 ? -4.455  -12.303 3.341   1.00 95.58 171 A 1 
ATOM 1319 C CA  . SER A 1 171 ? -3.542  -13.169 2.579   1.00 96.28 171 A 1 
ATOM 1320 C C   . SER A 1 171 ? -2.230  -13.423 3.332   1.00 96.37 171 A 1 
ATOM 1321 O O   . SER A 1 171 ? -1.158  -13.020 2.877   1.00 95.87 171 A 1 
ATOM 1322 C CB  . SER A 1 171 ? -3.266  -12.588 1.186   1.00 96.41 171 A 1 
ATOM 1323 O OG  . SER A 1 171 ? -4.459  -12.209 0.544   1.00 94.85 171 A 1 
ATOM 1324 N N   . GLN A 1 172 ? -2.298  -14.054 4.516   1.00 95.93 172 A 1 
ATOM 1325 C CA  . GLN A 1 172 ? -1.142  -14.260 5.399   1.00 95.73 172 A 1 
ATOM 1326 C C   . GLN A 1 172 ? -0.063  -15.118 4.728   1.00 96.57 172 A 1 
ATOM 1327 O O   . GLN A 1 172 ? 1.054   -14.653 4.514   1.00 96.68 172 A 1 
ATOM 1328 C CB  . GLN A 1 172 ? -1.621  -14.883 6.726   1.00 94.61 172 A 1 
ATOM 1329 C CG  . GLN A 1 172 ? -0.487  -15.075 7.754   1.00 91.55 172 A 1 
ATOM 1330 C CD  . GLN A 1 172 ? 0.038   -13.770 8.343   1.00 90.75 172 A 1 
ATOM 1331 O OE1 . GLN A 1 172 ? -0.702  -12.816 8.565   1.00 84.76 172 A 1 
ATOM 1332 N NE2 . GLN A 1 172 ? 1.317   -13.679 8.638   1.00 82.46 172 A 1 
ATOM 1333 N N   . LYS A 1 173 ? -0.414  -16.344 4.333   1.00 96.83 173 A 1 
ATOM 1334 C CA  . LYS A 1 173 ? 0.533   -17.304 3.745   1.00 97.53 173 A 1 
ATOM 1335 C C   . LYS A 1 173 ? 1.098   -16.809 2.418   1.00 98.20 173 A 1 
ATOM 1336 O O   . LYS A 1 173 ? 2.286   -16.968 2.152   1.00 98.26 173 A 1 
ATOM 1337 C CB  . LYS A 1 173 ? -0.151  -18.660 3.534   1.00 97.38 173 A 1 
ATOM 1338 C CG  . LYS A 1 173 ? -0.615  -19.315 4.837   1.00 95.51 173 A 1 
ATOM 1339 C CD  . LYS A 1 173 ? -1.328  -20.633 4.523   1.00 91.21 173 A 1 
ATOM 1340 C CE  . LYS A 1 173 ? -1.802  -21.286 5.818   1.00 85.49 173 A 1 
ATOM 1341 N NZ  . LYS A 1 173 ? -2.567  -22.524 5.543   1.00 75.12 173 A 1 
ATOM 1342 N N   . ALA A 1 174 ? 0.261   -16.185 1.583   1.00 98.19 174 A 1 
ATOM 1343 C CA  . ALA A 1 174 ? 0.711   -15.612 0.321   1.00 98.44 174 A 1 
ATOM 1344 C C   . ALA A 1 174 ? 1.696   -14.454 0.556   1.00 98.62 174 A 1 
ATOM 1345 O O   . ALA A 1 174 ? 2.736   -14.389 -0.092  1.00 98.61 174 A 1 
ATOM 1346 C CB  . ALA A 1 174 ? -0.512  -15.192 -0.496  1.00 98.36 174 A 1 
ATOM 1347 N N   . THR A 1 175 ? 1.432   -13.578 1.526   1.00 98.35 175 A 1 
ATOM 1348 C CA  . THR A 1 175 ? 2.343   -12.477 1.874   1.00 98.50 175 A 1 
ATOM 1349 C C   . THR A 1 175 ? 3.685   -12.992 2.393   1.00 98.63 175 A 1 
ATOM 1350 O O   . THR A 1 175 ? 4.730   -12.539 1.932   1.00 98.58 175 A 1 
ATOM 1351 C CB  . THR A 1 175 ? 1.698   -11.542 2.898   1.00 98.34 175 A 1 
ATOM 1352 O OG1 . THR A 1 175 ? 0.510   -11.037 2.340   1.00 97.11 175 A 1 
ATOM 1353 C CG2 . THR A 1 175 ? 2.576   -10.344 3.234   1.00 97.26 175 A 1 
ATOM 1354 N N   . GLU A 1 176 ? 3.674   -13.973 3.298   1.00 98.29 176 A 1 
ATOM 1355 C CA  . GLU A 1 176 ? 4.889   -14.624 3.804   1.00 98.37 176 A 1 
ATOM 1356 C C   . GLU A 1 176 ? 5.699   -15.282 2.682   1.00 98.52 176 A 1 
ATOM 1357 O O   . GLU A 1 176 ? 6.926   -15.179 2.657   1.00 98.43 176 A 1 
ATOM 1358 C CB  . GLU A 1 176 ? 4.505   -15.692 4.831   1.00 98.17 176 A 1 
ATOM 1359 C CG  . GLU A 1 176 ? 4.014   -15.091 6.154   1.00 97.17 176 A 1 
ATOM 1360 C CD  . GLU A 1 176 ? 3.455   -16.145 7.118   1.00 96.50 176 A 1 
ATOM 1361 O OE1 . GLU A 1 176 ? 2.935   -15.721 8.172   1.00 91.61 176 A 1 
ATOM 1362 O OE2 . GLU A 1 176 ? 3.519   -17.357 6.804   1.00 92.59 176 A 1 
ATOM 1363 N N   . PHE A 1 177 ? 5.023   -15.903 1.715   1.00 98.44 177 A 1 
ATOM 1364 C CA  . PHE A 1 177 ? 5.655   -16.496 0.543   1.00 98.57 177 A 1 
ATOM 1365 C C   . PHE A 1 177 ? 6.415   -15.446 -0.287  1.00 98.66 177 A 1 
ATOM 1366 O O   . PHE A 1 177 ? 7.590   -15.641 -0.596  1.00 98.61 177 A 1 
ATOM 1367 C CB  . PHE A 1 177 ? 4.579   -17.228 -0.272  1.00 98.59 177 A 1 
ATOM 1368 C CG  . PHE A 1 177 ? 5.043   -17.744 -1.613  1.00 98.64 177 A 1 
ATOM 1369 C CD1 . PHE A 1 177 ? 4.965   -16.916 -2.748  1.00 98.21 177 A 1 
ATOM 1370 C CD2 . PHE A 1 177 ? 5.543   -19.051 -1.732  1.00 98.31 177 A 1 
ATOM 1371 C CE1 . PHE A 1 177 ? 5.386   -17.396 -3.996  1.00 98.06 177 A 1 
ATOM 1372 C CE2 . PHE A 1 177 ? 5.958   -19.532 -2.983  1.00 98.07 177 A 1 
ATOM 1373 C CZ  . PHE A 1 177 ? 5.879   -18.703 -4.116  1.00 98.32 177 A 1 
ATOM 1374 N N   . TYR A 1 178 ? 5.794   -14.307 -0.607  1.00 98.69 178 A 1 
ATOM 1375 C CA  . TYR A 1 178 ? 6.462   -13.244 -1.368  1.00 98.74 178 A 1 
ATOM 1376 C C   . TYR A 1 178 ? 7.539   -12.515 -0.554  1.00 98.73 178 A 1 
ATOM 1377 O O   . TYR A 1 178 ? 8.598   -12.199 -1.095  1.00 98.59 178 A 1 
ATOM 1378 C CB  . TYR A 1 178 ? 5.426   -12.265 -1.936  1.00 98.74 178 A 1 
ATOM 1379 C CG  . TYR A 1 178 ? 4.573   -12.859 -3.042  1.00 98.77 178 A 1 
ATOM 1380 C CD1 . TYR A 1 178 ? 5.140   -13.148 -4.294  1.00 98.50 178 A 1 
ATOM 1381 C CD2 . TYR A 1 178 ? 3.220   -13.156 -2.806  1.00 98.53 178 A 1 
ATOM 1382 C CE1 . TYR A 1 178 ? 4.365   -13.747 -5.305  1.00 98.33 178 A 1 
ATOM 1383 C CE2 . TYR A 1 178 ? 2.439   -13.758 -3.811  1.00 98.29 178 A 1 
ATOM 1384 C CZ  . TYR A 1 178 ? 3.013   -14.059 -5.059  1.00 98.49 178 A 1 
ATOM 1385 O OH  . TYR A 1 178 ? 2.267   -14.658 -6.020  1.00 97.98 178 A 1 
ATOM 1386 N N   . ALA A 1 179 ? 7.336   -12.312 0.750   1.00 98.56 179 A 1 
ATOM 1387 C CA  . ALA A 1 179 ? 8.364   -11.777 1.644   1.00 98.57 179 A 1 
ATOM 1388 C C   . ALA A 1 179 ? 9.595   -12.701 1.710   1.00 98.53 179 A 1 
ATOM 1389 O O   . ALA A 1 179 ? 10.735  -12.236 1.668   1.00 98.37 179 A 1 
ATOM 1390 C CB  . ALA A 1 179 ? 7.737   -11.562 3.028   1.00 98.52 179 A 1 
ATOM 1391 N N   . GLN A 1 180 ? 9.387   -14.015 1.740   1.00 98.10 180 A 1 
ATOM 1392 C CA  . GLN A 1 180 ? 10.471  -14.997 1.670   1.00 98.06 180 A 1 
ATOM 1393 C C   . GLN A 1 180 ? 11.219  -14.942 0.331   1.00 98.14 180 A 1 
ATOM 1394 O O   . GLN A 1 180 ? 12.448  -14.975 0.328   1.00 98.04 180 A 1 
ATOM 1395 C CB  . GLN A 1 180 ? 9.909   -16.403 1.933   1.00 97.90 180 A 1 
ATOM 1396 C CG  . GLN A 1 180 ? 11.001  -17.485 1.974   1.00 97.01 180 A 1 
ATOM 1397 C CD  . GLN A 1 180 ? 11.959  -17.261 3.124   1.00 97.30 180 A 1 
ATOM 1398 O OE1 . GLN A 1 180 ? 11.578  -17.321 4.282   1.00 93.28 180 A 1 
ATOM 1399 N NE2 . GLN A 1 180 ? 13.215  -16.964 2.877   1.00 92.10 180 A 1 
ATOM 1400 N N   . ALA A 1 181 ? 10.505  -14.812 -0.795  1.00 97.62 181 A 1 
ATOM 1401 C CA  . ALA A 1 181 ? 11.135  -14.648 -2.105  1.00 97.68 181 A 1 
ATOM 1402 C C   . ALA A 1 181 ? 12.008  -13.382 -2.163  1.00 97.67 181 A 1 
ATOM 1403 O O   . ALA A 1 181 ? 13.116  -13.421 -2.697  1.00 97.74 181 A 1 
ATOM 1404 C CB  . ALA A 1 181 ? 10.049  -14.638 -3.185  1.00 97.98 181 A 1 
ATOM 1405 N N   . CYS A 1 182 ? 11.559  -12.280 -1.554  1.00 97.90 182 A 1 
ATOM 1406 C CA  . CYS A 1 182 ? 12.345  -11.053 -1.405  1.00 97.86 182 A 1 
ATOM 1407 C C   . CYS A 1 182 ? 13.638  -11.286 -0.611  1.00 97.63 182 A 1 
ATOM 1408 O O   . CYS A 1 182 ? 14.712  -10.915 -1.082  1.00 97.36 182 A 1 
ATOM 1409 C CB  . CYS A 1 182 ? 11.474  -9.979  -0.742  1.00 98.12 182 A 1 
ATOM 1410 S SG  . CYS A 1 182 ? 10.219  -9.409  -1.913  1.00 97.96 182 A 1 
ATOM 1411 N N   . LEU A 1 183 ? 13.562  -11.970 0.534   1.00 97.28 183 A 1 
ATOM 1412 C CA  . LEU A 1 183 ? 14.744  -12.321 1.333   1.00 96.97 183 A 1 
ATOM 1413 C C   . LEU A 1 183 ? 15.740  -13.187 0.551   1.00 96.75 183 A 1 
ATOM 1414 O O   . LEU A 1 183 ? 16.942  -12.952 0.619   1.00 96.33 183 A 1 
ATOM 1415 C CB  . LEU A 1 183 ? 14.306  -13.055 2.614   1.00 96.94 183 A 1 
ATOM 1416 C CG  . LEU A 1 183 ? 13.637  -12.158 3.666   1.00 96.30 183 A 1 
ATOM 1417 C CD1 . LEU A 1 183 ? 13.060  -13.031 4.778   1.00 95.31 183 A 1 
ATOM 1418 C CD2 . LEU A 1 183 ? 14.634  -11.194 4.310   1.00 95.47 183 A 1 
ATOM 1419 N N   . ASN A 1 184 ? 15.252  -14.147 -0.227  1.00 97.00 184 A 1 
ATOM 1420 C CA  . ASN A 1 184 ? 16.090  -15.062 -1.009  1.00 96.62 184 A 1 
ATOM 1421 C C   . ASN A 1 184 ? 16.760  -14.391 -2.221  1.00 96.50 184 A 1 
ATOM 1422 O O   . ASN A 1 184 ? 17.721  -14.931 -2.775  1.00 95.82 184 A 1 
ATOM 1423 C CB  . ASN A 1 184 ? 15.220  -16.236 -1.475  1.00 97.00 184 A 1 
ATOM 1424 C CG  . ASN A 1 184 ? 14.735  -17.160 -0.375  1.00 96.85 184 A 1 
ATOM 1425 O OD1 . ASN A 1 184 ? 15.050  -17.049 0.800   1.00 93.24 184 A 1 
ATOM 1426 N ND2 . ASN A 1 184 ? 13.952  -18.151 -0.741  1.00 93.62 184 A 1 
ATOM 1427 N N   . THR A 1 185 ? 16.249  -13.237 -2.669  1.00 96.02 185 A 1 
ATOM 1428 C CA  . THR A 1 185 ? 16.699  -12.545 -3.890  1.00 96.25 185 A 1 
ATOM 1429 C C   . THR A 1 185 ? 17.382  -11.208 -3.626  1.00 95.80 185 A 1 
ATOM 1430 O O   . THR A 1 185 ? 17.935  -10.624 -4.554  1.00 95.16 185 A 1 
ATOM 1431 C CB  . THR A 1 185 ? 15.543  -12.355 -4.875  1.00 96.97 185 A 1 
ATOM 1432 O OG1 . THR A 1 185 ? 14.484  -11.663 -4.268  1.00 95.87 185 A 1 
ATOM 1433 C CG2 . THR A 1 185 ? 14.989  -13.684 -5.381  1.00 95.35 185 A 1 
ATOM 1434 N N   . GLY A 1 186 ? 17.376  -10.714 -2.392  1.00 96.08 186 A 1 
ATOM 1435 C CA  . GLY A 1 186 ? 17.912  -9.394  -2.052  1.00 95.83 186 A 1 
ATOM 1436 C C   . GLY A 1 186 ? 17.013  -8.234  -2.501  1.00 96.11 186 A 1 
ATOM 1437 O O   . GLY A 1 186 ? 17.474  -7.098  -2.615  1.00 94.76 186 A 1 
ATOM 1438 N N   . VAL A 1 187 ? 15.735  -8.510  -2.788  1.00 96.94 187 A 1 
ATOM 1439 C CA  . VAL A 1 187 ? 14.733  -7.517  -3.196  1.00 97.55 187 A 1 
ATOM 1440 C C   . VAL A 1 187 ? 14.067  -6.922  -1.954  1.00 97.67 187 A 1 
ATOM 1441 O O   . VAL A 1 187 ? 13.722  -7.636  -1.018  1.00 97.55 187 A 1 
ATOM 1442 C CB  . VAL A 1 187 ? 13.721  -8.150  -4.170  1.00 97.64 187 A 1 
ATOM 1443 C CG1 . VAL A 1 187 ? 12.573  -7.207  -4.544  1.00 97.00 187 A 1 
ATOM 1444 C CG2 . VAL A 1 187 ? 14.425  -8.547  -5.475  1.00 96.89 187 A 1 
ATOM 1445 N N   . SER A 1 188 ? 13.891  -5.605  -1.934  1.00 98.07 188 A 1 
ATOM 1446 C CA  . SER A 1 188 ? 13.198  -4.923  -0.840  1.00 98.20 188 A 1 
ATOM 1447 C C   . SER A 1 188 ? 11.699  -5.194  -0.868  1.00 98.54 188 A 1 
ATOM 1448 O O   . SER A 1 188 ? 11.127  -5.382  -1.940  1.00 98.50 188 A 1 
ATOM 1449 C CB  . SER A 1 188 ? 13.435  -3.426  -0.899  1.00 97.69 188 A 1 
ATOM 1450 O OG  . SER A 1 188 ? 14.814  -3.176  -0.782  1.00 95.45 188 A 1 
ATOM 1451 N N   . PHE A 1 189 ? 11.053  -5.163  0.286   1.00 98.49 189 A 1 
ATOM 1452 C CA  . PHE A 1 189 ? 9.638   -5.490  0.410   1.00 98.63 189 A 1 
ATOM 1453 C C   . PHE A 1 189 ? 8.836   -4.316  0.971   1.00 98.67 189 A 1 
ATOM 1454 O O   . PHE A 1 189 ? 9.172   -3.768  2.020   1.00 98.51 189 A 1 
ATOM 1455 C CB  . PHE A 1 189 ? 9.497   -6.750  1.269   1.00 98.57 189 A 1 
ATOM 1456 C CG  . PHE A 1 189 ? 8.094   -7.318  1.313   1.00 98.63 189 A 1 
ATOM 1457 C CD1 . PHE A 1 189 ? 7.417   -7.444  2.542   1.00 98.13 189 A 1 
ATOM 1458 C CD2 . PHE A 1 189 ? 7.471   -7.747  0.129   1.00 98.18 189 A 1 
ATOM 1459 C CE1 . PHE A 1 189 ? 6.134   -8.014  2.584   1.00 97.83 189 A 1 
ATOM 1460 C CE2 . PHE A 1 189 ? 6.182   -8.308  0.171   1.00 97.82 189 A 1 
ATOM 1461 C CZ  . PHE A 1 189 ? 5.517   -8.447  1.397   1.00 98.22 189 A 1 
ATOM 1462 N N   . ILE A 1 190 ? 7.757   -3.937  0.268   1.00 98.76 190 A 1 
ATOM 1463 C CA  . ILE A 1 190 ? 6.779   -2.951  0.739   1.00 98.83 190 A 1 
ATOM 1464 C C   . ILE A 1 190 ? 5.442   -3.660  0.905   1.00 98.79 190 A 1 
ATOM 1465 O O   . ILE A 1 190 ? 4.841   -4.096  -0.079  1.00 98.63 190 A 1 
ATOM 1466 C CB  . ILE A 1 190 ? 6.690   -1.732  -0.203  1.00 98.83 190 A 1 
ATOM 1467 C CG1 . ILE A 1 190 ? 8.064   -1.042  -0.329  1.00 98.52 190 A 1 
ATOM 1468 C CG2 . ILE A 1 190 ? 5.622   -0.749  0.318   1.00 98.68 190 A 1 
ATOM 1469 C CD1 . ILE A 1 190 ? 8.085   0.130   -1.311  1.00 98.01 190 A 1 
ATOM 1470 N N   . ASN A 1 191 ? 4.967   -3.773  2.141   1.00 98.72 191 A 1 
ATOM 1471 C CA  . ASN A 1 191 ? 3.725   -4.468  2.445   1.00 98.56 191 A 1 
ATOM 1472 C C   . ASN A 1 191 ? 2.564   -3.489  2.656   1.00 98.23 191 A 1 
ATOM 1473 O O   . ASN A 1 191 ? 2.453   -2.843  3.698   1.00 97.19 191 A 1 
ATOM 1474 C CB  . ASN A 1 191 ? 3.937   -5.386  3.648   1.00 98.37 191 A 1 
ATOM 1475 C CG  . ASN A 1 191 ? 2.717   -6.254  3.878   1.00 97.99 191 A 1 
ATOM 1476 O OD1 . ASN A 1 191 ? 2.000   -6.607  2.949   1.00 93.42 191 A 1 
ATOM 1477 N ND2 . ASN A 1 191 ? 2.454   -6.630  5.093   1.00 94.07 191 A 1 
ATOM 1478 N N   . CYS A 1 192 ? 1.677   -3.397  1.657   1.00 98.37 192 A 1 
ATOM 1479 C CA  . CYS A 1 192 ? 0.541   -2.473  1.678   1.00 98.13 192 A 1 
ATOM 1480 C C   . CYS A 1 192 ? -0.725  -3.054  2.321   1.00 97.18 192 A 1 
ATOM 1481 O O   . CYS A 1 192 ? -1.752  -2.372  2.345   1.00 95.37 192 A 1 
ATOM 1482 C CB  . CYS A 1 192 ? 0.283   -1.980  0.252   1.00 98.37 192 A 1 
ATOM 1483 S SG  . CYS A 1 192 ? 1.711   -1.014  -0.313  1.00 98.34 192 A 1 
ATOM 1484 N N   . ILE A 1 193 ? -0.688  -4.283  2.836   1.00 97.38 193 A 1 
ATOM 1485 C CA  . ILE A 1 193 ? -1.867  -4.972  3.389   1.00 96.89 193 A 1 
ATOM 1486 C C   . ILE A 1 193 ? -1.723  -5.253  4.899   1.00 96.27 193 A 1 
ATOM 1487 O O   . ILE A 1 193 ? -0.599  -5.288  5.406   1.00 95.14 193 A 1 
ATOM 1488 C CB  . ILE A 1 193 ? -2.207  -6.235  2.569   1.00 96.80 193 A 1 
ATOM 1489 C CG1 . ILE A 1 193 ? -1.167  -7.350  2.701   1.00 95.46 193 A 1 
ATOM 1490 C CG2 . ILE A 1 193 ? -2.402  -5.864  1.089   1.00 95.10 193 A 1 
ATOM 1491 C CD1 . ILE A 1 193 ? -1.719  -8.710  2.256   1.00 94.81 193 A 1 
ATOM 1492 N N   . PRO A 1 194 ? -2.834  -5.463  5.631   1.00 94.28 194 A 1 
ATOM 1493 C CA  . PRO A 1 194 ? -2.818  -5.736  7.070   1.00 92.54 194 A 1 
ATOM 1494 C C   . PRO A 1 194 ? -2.455  -7.200  7.382   1.00 91.87 194 A 1 
ATOM 1495 O O   . PRO A 1 194 ? -3.243  -7.950  7.964   1.00 89.34 194 A 1 
ATOM 1496 C CB  . PRO A 1 194 ? -4.208  -5.323  7.564   1.00 91.18 194 A 1 
ATOM 1497 C CG  . PRO A 1 194 ? -5.092  -5.674  6.374   1.00 89.94 194 A 1 
ATOM 1498 C CD  . PRO A 1 194 ? -4.209  -5.296  5.186   1.00 92.74 194 A 1 
ATOM 1499 N N   . VAL A 1 195 ? -1.260  -7.602  6.959   1.00 93.31 195 A 1 
ATOM 1500 C CA  . VAL A 1 195 ? -0.563  -8.821  7.362   1.00 93.66 195 A 1 
ATOM 1501 C C   . VAL A 1 195 ? 0.739   -8.378  8.011   1.00 94.15 195 A 1 
ATOM 1502 O O   . VAL A 1 195 ? 1.458   -7.572  7.428   1.00 92.91 195 A 1 
ATOM 1503 C CB  . VAL A 1 195 ? -0.300  -9.735  6.154   1.00 92.76 195 A 1 
ATOM 1504 C CG1 . VAL A 1 195 ? 0.662   -10.868 6.497   1.00 89.17 195 A 1 
ATOM 1505 C CG2 . VAL A 1 195 ? -1.616  -10.350 5.662   1.00 89.86 195 A 1 
ATOM 1506 N N   . PHE A 1 196 ? 1.048   -8.863  9.209   1.00 93.80 196 A 1 
ATOM 1507 C CA  . PHE A 1 196 ? 2.174   -8.348  9.980   1.00 93.53 196 A 1 
ATOM 1508 C C   . PHE A 1 196 ? 3.469   -9.031  9.542   1.00 94.54 196 A 1 
ATOM 1509 O O   . PHE A 1 196 ? 3.715   -10.186 9.865   1.00 91.84 196 A 1 
ATOM 1510 C CB  . PHE A 1 196 ? 1.878   -8.472  11.478  1.00 90.89 196 A 1 
ATOM 1511 C CG  . PHE A 1 196 ? 0.544   -7.886  11.927  1.00 88.52 196 A 1 
ATOM 1512 C CD1 . PHE A 1 196 ? -0.014  -6.756  11.299  1.00 81.37 196 A 1 
ATOM 1513 C CD2 . PHE A 1 196 ? -0.162  -8.502  12.979  1.00 81.33 196 A 1 
ATOM 1514 C CE1 . PHE A 1 196 ? -1.267  -6.260  11.706  1.00 76.26 196 A 1 
ATOM 1515 C CE2 . PHE A 1 196 ? -1.408  -8.002  13.390  1.00 76.26 196 A 1 
ATOM 1516 C CZ  . PHE A 1 196 ? -1.966  -6.884  12.751  1.00 76.27 196 A 1 
ATOM 1517 N N   . ILE A 1 197 ? 4.273   -8.314  8.759   1.00 95.04 197 A 1 
ATOM 1518 C CA  . ILE A 1 197 ? 5.597   -8.736  8.293   1.00 95.85 197 A 1 
ATOM 1519 C C   . ILE A 1 197 ? 6.639   -7.732  8.779   1.00 96.48 197 A 1 
ATOM 1520 O O   . ILE A 1 197 ? 7.539   -8.083  9.527   1.00 95.96 197 A 1 
ATOM 1521 C CB  . ILE A 1 197 ? 5.641   -8.881  6.754   1.00 95.85 197 A 1 
ATOM 1522 C CG1 . ILE A 1 197 ? 4.598   -9.883  6.204   1.00 94.50 197 A 1 
ATOM 1523 C CG2 . ILE A 1 197 ? 7.053   -9.255  6.265   1.00 94.16 197 A 1 
ATOM 1524 C CD1 . ILE A 1 197 ? 4.798   -11.347 6.610   1.00 92.49 197 A 1 
ATOM 1525 N N   . VAL A 1 198 ? 6.526   -6.465  8.377   1.00 95.96 198 A 1 
ATOM 1526 C CA  . VAL A 1 198 ? 7.509   -5.428  8.727   1.00 96.16 198 A 1 
ATOM 1527 C C   . VAL A 1 198 ? 7.411   -5.053  10.204  1.00 96.41 198 A 1 
ATOM 1528 O O   . VAL A 1 198 ? 8.437   -4.817  10.845  1.00 95.71 198 A 1 
ATOM 1529 C CB  . VAL A 1 198 ? 7.335   -4.203  7.823   1.00 96.31 198 A 1 
ATOM 1530 C CG1 . VAL A 1 198 ? 8.374   -3.123  8.123   1.00 95.15 198 A 1 
ATOM 1531 C CG2 . VAL A 1 198 ? 7.468   -4.597  6.347   1.00 95.55 198 A 1 
ATOM 1532 N N   . SER A 1 199 ? 6.200   -5.041  10.745  1.00 96.51 199 A 1 
ATOM 1533 C CA  . SER A 1 199 ? 5.920   -4.802  12.163  1.00 95.35 199 A 1 
ATOM 1534 C C   . SER A 1 199 ? 6.166   -6.025  13.052  1.00 95.37 199 A 1 
ATOM 1535 O O   . SER A 1 199 ? 6.280   -5.873  14.266  1.00 94.61 199 A 1 
ATOM 1536 C CB  . SER A 1 199 ? 4.482   -4.305  12.327  1.00 94.52 199 A 1 
ATOM 1537 O OG  . SER A 1 199 ? 3.561   -5.238  11.797  1.00 91.87 199 A 1 
ATOM 1538 N N   . ASP A 1 200 ? 6.285   -7.227  12.474  1.00 96.02 200 A 1 
ATOM 1539 C CA  . ASP A 1 200 ? 6.655   -8.421  13.229  1.00 96.36 200 A 1 
ATOM 1540 C C   . ASP A 1 200 ? 8.169   -8.407  13.533  1.00 96.80 200 A 1 
ATOM 1541 O O   . ASP A 1 200 ? 8.991   -8.327  12.611  1.00 96.68 200 A 1 
ATOM 1542 C CB  . ASP A 1 200 ? 6.231   -9.684  12.476  1.00 96.40 200 A 1 
ATOM 1543 C CG  . ASP A 1 200 ? 6.657   -10.937 13.240  1.00 95.83 200 A 1 
ATOM 1544 O OD1 . ASP A 1 200 ? 7.852   -11.304 13.125  1.00 91.86 200 A 1 
ATOM 1545 O OD2 . ASP A 1 200 ? 5.839   -11.485 14.004  1.00 91.67 200 A 1 
ATOM 1546 N N   . PRO A 1 201 ? 8.590   -8.517  14.805  1.00 95.63 201 A 1 
ATOM 1547 C CA  . PRO A 1 201 ? 10.006  -8.442  15.164  1.00 95.48 201 A 1 
ATOM 1548 C C   . PRO A 1 201 ? 10.871  -9.539  14.526  1.00 96.22 201 A 1 
ATOM 1549 O O   . PRO A 1 201 ? 12.046  -9.304  14.245  1.00 95.57 201 A 1 
ATOM 1550 C CB  . PRO A 1 201 ? 10.041  -8.537  16.695  1.00 94.86 201 A 1 
ATOM 1551 C CG  . PRO A 1 201 ? 8.672   -8.010  17.120  1.00 92.80 201 A 1 
ATOM 1552 C CD  . PRO A 1 201 ? 7.762   -8.512  16.003  1.00 95.60 201 A 1 
ATOM 1553 N N   . VAL A 1 202 ? 10.312  -10.732 14.299  1.00 96.80 202 A 1 
ATOM 1554 C CA  . VAL A 1 202 ? 11.046  -11.869 13.729  1.00 97.00 202 A 1 
ATOM 1555 C C   . VAL A 1 202 ? 11.301  -11.630 12.245  1.00 97.39 202 A 1 
ATOM 1556 O O   . VAL A 1 202 ? 12.439  -11.748 11.788  1.00 97.07 202 A 1 
ATOM 1557 C CB  . VAL A 1 202 ? 10.299  -13.203 13.953  1.00 96.92 202 A 1 
ATOM 1558 C CG1 . VAL A 1 202 ? 11.062  -14.388 13.341  1.00 95.12 202 A 1 
ATOM 1559 C CG2 . VAL A 1 202 ? 10.096  -13.489 15.443  1.00 94.85 202 A 1 
ATOM 1560 N N   . TRP A 1 203 ? 10.269  -11.240 11.489  1.00 97.53 203 A 1 
ATOM 1561 C CA  . TRP A 1 203 ? 10.420  -10.887 10.081  1.00 97.63 203 A 1 
ATOM 1562 C C   . TRP A 1 203 ? 11.300  -9.653  9.895   1.00 97.78 203 A 1 
ATOM 1563 O O   . TRP A 1 203 ? 12.239  -9.690  9.092   1.00 97.47 203 A 1 
ATOM 1564 C CB  . TRP A 1 203 ? 9.044   -10.684 9.451   1.00 97.58 203 A 1 
ATOM 1565 C CG  . TRP A 1 203 ? 8.352   -11.947 9.056   1.00 97.65 203 A 1 
ATOM 1566 C CD1 . TRP A 1 203 ? 7.358   -12.563 9.733   1.00 96.96 203 A 1 
ATOM 1567 C CD2 . TRP A 1 203 ? 8.580   -12.745 7.861   1.00 97.69 203 A 1 
ATOM 1568 N NE1 . TRP A 1 203 ? 6.945   -13.682 9.033   1.00 96.81 203 A 1 
ATOM 1569 C CE2 . TRP A 1 203 ? 7.664   -13.839 7.871   1.00 97.35 203 A 1 
ATOM 1570 C CE3 . TRP A 1 203 ? 9.459   -12.645 6.759   1.00 97.36 203 A 1 
ATOM 1571 C CZ2 . TRP A 1 203 ? 7.613   -14.783 6.834   1.00 97.05 203 A 1 
ATOM 1572 C CZ3 . TRP A 1 203 ? 9.418   -13.591 5.715   1.00 96.82 203 A 1 
ATOM 1573 C CH2 . TRP A 1 203 ? 8.496   -14.654 5.748   1.00 96.55 203 A 1 
ATOM 1574 N N   . GLY A 1 204 ? 11.072  -8.591  10.666  1.00 96.23 204 A 1 
ATOM 1575 C CA  . GLY A 1 204 ? 11.883  -7.374  10.622  1.00 95.78 204 A 1 
ATOM 1576 C C   . GLY A 1 204 ? 13.376  -7.654  10.829  1.00 95.95 204 A 1 
ATOM 1577 O O   . GLY A 1 204 ? 14.220  -7.151  10.082  1.00 95.74 204 A 1 
ATOM 1578 N N   . GLU A 1 205 ? 13.715  -8.526  11.773  1.00 95.55 205 A 1 
ATOM 1579 C CA  . GLU A 1 205 ? 15.102  -8.939  12.022  1.00 95.56 205 A 1 
ATOM 1580 C C   . GLU A 1 205 ? 15.684  -9.787  10.881  1.00 95.98 205 A 1 
ATOM 1581 O O   . GLU A 1 205 ? 16.870  -9.673  10.566  1.00 95.94 205 A 1 
ATOM 1582 C CB  . GLU A 1 205 ? 15.158  -9.671  13.370  1.00 95.46 205 A 1 
ATOM 1583 C CG  . GLU A 1 205 ? 16.566  -10.111 13.801  1.00 89.60 205 A 1 
ATOM 1584 C CD  . GLU A 1 205 ? 17.593  -8.976  13.914  1.00 88.81 205 A 1 
ATOM 1585 O OE1 . GLU A 1 205 ? 18.801  -9.321  13.899  1.00 80.82 205 A 1 
ATOM 1586 O OE2 . GLU A 1 205 ? 17.202  -7.795  13.990  1.00 82.27 205 A 1 
ATOM 1587 N N   . ARG A 1 206 ? 14.872  -10.605 10.208  1.00 96.38 206 A 1 
ATOM 1588 C CA  . ARG A 1 206 ? 15.309  -11.360 9.022   1.00 96.66 206 A 1 
ATOM 1589 C C   . ARG A 1 206 ? 15.698  -10.429 7.877   1.00 96.89 206 A 1 
ATOM 1590 O O   . ARG A 1 206 ? 16.759  -10.619 7.290   1.00 96.65 206 A 1 
ATOM 1591 C CB  . ARG A 1 206 ? 14.219  -12.345 8.582   1.00 97.05 206 A 1 
ATOM 1592 C CG  . ARG A 1 206 ? 14.027  -13.490 9.594   1.00 96.57 206 A 1 
ATOM 1593 C CD  . ARG A 1 206 ? 12.741  -14.269 9.281   1.00 95.44 206 A 1 
ATOM 1594 N NE  . ARG A 1 206 ? 12.865  -14.955 7.989   1.00 91.75 206 A 1 
ATOM 1595 C CZ  . ARG A 1 206 ? 11.906  -15.505 7.286   1.00 89.38 206 A 1 
ATOM 1596 N NH1 . ARG A 1 206 ? 10.657  -15.516 7.653   1.00 84.78 206 A 1 
ATOM 1597 N NH2 . ARG A 1 206 ? 12.211  -16.065 6.164   1.00 82.58 206 A 1 
ATOM 1598 N N   . PHE A 1 207 ? 14.893  -9.397  7.597   1.00 96.44 207 A 1 
ATOM 1599 C CA  . PHE A 1 207 ? 15.230  -8.367  6.605   1.00 96.33 207 A 1 
ATOM 1600 C C   . PHE A 1 207 ? 16.490  -7.581  7.000   1.00 96.03 207 A 1 
ATOM 1601 O O   . PHE A 1 207 ? 17.367  -7.365  6.162   1.00 95.69 207 A 1 
ATOM 1602 C CB  . PHE A 1 207 ? 14.026  -7.433  6.397   1.00 96.95 207 A 1 
ATOM 1603 C CG  . PHE A 1 207 ? 13.014  -7.969  5.402   1.00 97.50 207 A 1 
ATOM 1604 C CD1 . PHE A 1 207 ? 13.235  -7.788  4.027   1.00 96.90 207 A 1 
ATOM 1605 C CD2 . PHE A 1 207 ? 11.871  -8.659  5.836   1.00 96.86 207 A 1 
ATOM 1606 C CE1 . PHE A 1 207 ? 12.323  -8.303  3.092   1.00 96.74 207 A 1 
ATOM 1607 C CE2 . PHE A 1 207 ? 10.958  -9.177  4.901   1.00 96.83 207 A 1 
ATOM 1608 C CZ  . PHE A 1 207 ? 11.186  -9.001  3.528   1.00 97.23 207 A 1 
ATOM 1609 N N   . ARG A 1 208 ? 16.632  -7.243  8.284   1.00 95.87 208 A 1 
ATOM 1610 C CA  . ARG A 1 208 ? 17.828  -6.556  8.805   1.00 95.19 208 A 1 
ATOM 1611 C C   . ARG A 1 208 ? 19.101  -7.390  8.600   1.00 94.86 208 A 1 
ATOM 1612 O O   . ARG A 1 208 ? 20.076  -6.881  8.062   1.00 94.37 208 A 1 
ATOM 1613 C CB  . ARG A 1 208 ? 17.602  -6.211  10.283  1.00 95.05 208 A 1 
ATOM 1614 C CG  . ARG A 1 208 ? 18.706  -5.306  10.842  1.00 91.95 208 A 1 
ATOM 1615 C CD  . ARG A 1 208 ? 18.438  -4.895  12.294  1.00 90.52 208 A 1 
ATOM 1616 N NE  . ARG A 1 208 ? 17.220  -4.068  12.420  1.00 86.66 208 A 1 
ATOM 1617 C CZ  . ARG A 1 208 ? 16.038  -4.437  12.880  1.00 83.42 208 A 1 
ATOM 1618 N NH1 . ARG A 1 208 ? 15.801  -5.636  13.342  1.00 73.86 208 A 1 
ATOM 1619 N NH2 . ARG A 1 208 ? 15.049  -3.592  12.885  1.00 77.84 208 A 1 
ATOM 1620 N N   . LYS A 1 209 ? 19.071  -8.672  8.978   1.00 92.44 209 A 1 
ATOM 1621 C CA  . LYS A 1 209 ? 20.205  -9.600  8.801   1.00 92.04 209 A 1 
ATOM 1622 C C   . LYS A 1 209 ? 20.555  -9.850  7.338   1.00 92.18 209 A 1 
ATOM 1623 O O   . LYS A 1 209 ? 21.725  -10.038 7.026   1.00 91.68 209 A 1 
ATOM 1624 C CB  . LYS A 1 209 ? 19.898  -10.936 9.485   1.00 93.10 209 A 1 
ATOM 1625 C CG  . LYS A 1 209 ? 20.040  -10.822 11.002  1.00 90.30 209 A 1 
ATOM 1626 C CD  . LYS A 1 209 ? 19.671  -12.146 11.681  1.00 85.57 209 A 1 
ATOM 1627 C CE  . LYS A 1 209 ? 19.831  -11.962 13.184  1.00 80.80 209 A 1 
ATOM 1628 N NZ  . LYS A 1 209 ? 19.354  -13.136 13.949  1.00 73.13 209 A 1 
ATOM 1629 N N   . ALA A 1 210 ? 19.559  -9.828  6.453   1.00 94.10 210 A 1 
ATOM 1630 C CA  . ALA A 1 210 ? 19.768  -9.970  5.016   1.00 93.72 210 A 1 
ATOM 1631 C C   . ALA A 1 210 ? 20.324  -8.694  4.348   1.00 93.91 210 A 1 
ATOM 1632 O O   . ALA A 1 210 ? 20.658  -8.732  3.171   1.00 92.74 210 A 1 
ATOM 1633 C CB  . ALA A 1 210 ? 18.450  -10.428 4.389   1.00 94.72 210 A 1 
ATOM 1634 N N   . GLY A 1 211 ? 20.429  -7.573  5.068   1.00 94.09 211 A 1 
ATOM 1635 C CA  . GLY A 1 211 ? 20.868  -6.300  4.493   1.00 93.93 211 A 1 
ATOM 1636 C C   . GLY A 1 211 ? 19.815  -5.635  3.598   1.00 94.73 211 A 1 
ATOM 1637 O O   . GLY A 1 211 ? 20.167  -4.843  2.732   1.00 93.31 211 A 1 
ATOM 1638 N N   . ILE A 1 212 ? 18.536  -5.969  3.777   1.00 95.13 212 A 1 
ATOM 1639 C CA  . ILE A 1 212 ? 17.448  -5.554  2.877   1.00 95.92 212 A 1 
ATOM 1640 C C   . ILE A 1 212 ? 16.493  -4.607  3.620   1.00 96.38 212 A 1 
ATOM 1641 O O   . ILE A 1 212 ? 15.967  -4.984  4.668   1.00 96.28 212 A 1 
ATOM 1642 C CB  . ILE A 1 212 ? 16.704  -6.793  2.328   1.00 95.73 212 A 1 
ATOM 1643 C CG1 . ILE A 1 212 ? 17.650  -7.762  1.586   1.00 93.23 212 A 1 
ATOM 1644 C CG2 . ILE A 1 212 ? 15.573  -6.360  1.378   1.00 93.00 212 A 1 
ATOM 1645 C CD1 . ILE A 1 212 ? 17.031  -9.146  1.364   1.00 91.82 212 A 1 
ATOM 1646 N N   . PRO A 1 213 ? 16.211  -3.384  3.094   1.00 97.04 213 A 1 
ATOM 1647 C CA  . PRO A 1 213 ? 15.185  -2.519  3.669   1.00 97.36 213 A 1 
ATOM 1648 C C   . PRO A 1 213 ? 13.771  -3.032  3.372   1.00 97.89 213 A 1 
ATOM 1649 O O   . PRO A 1 213 ? 13.501  -3.588  2.303   1.00 97.84 213 A 1 
ATOM 1650 C CB  . PRO A 1 213 ? 15.427  -1.133  3.076   1.00 96.79 213 A 1 
ATOM 1651 C CG  . PRO A 1 213 ? 16.081  -1.433  1.729   1.00 95.12 213 A 1 
ATOM 1652 C CD  . PRO A 1 213 ? 16.870  -2.718  1.987   1.00 96.85 213 A 1 
ATOM 1653 N N   . CYS A 1 214 ? 12.847  -2.792  4.307   1.00 97.73 214 A 1 
ATOM 1654 C CA  . CYS A 1 214 ? 11.427  -3.088  4.140   1.00 97.98 214 A 1 
ATOM 1655 C C   . CYS A 1 214 ? 10.540  -1.998  4.757   1.00 98.05 214 A 1 
ATOM 1656 O O   . CYS A 1 214 ? 10.939  -1.311  5.701   1.00 97.86 214 A 1 
ATOM 1657 C CB  . CYS A 1 214 ? 11.119  -4.498  4.671   1.00 97.94 214 A 1 
ATOM 1658 S SG  . CYS A 1 214 ? 11.540  -4.674  6.429   1.00 97.84 214 A 1 
ATOM 1659 N N   . VAL A 1 215 ? 9.325   -1.820  4.207   1.00 98.40 215 A 1 
ATOM 1660 C CA  . VAL A 1 215 ? 8.339   -0.814  4.643   1.00 98.54 215 A 1 
ATOM 1661 C C   . VAL A 1 215 ? 6.972   -1.477  4.796   1.00 98.53 215 A 1 
ATOM 1662 O O   . VAL A 1 215 ? 6.527   -2.193  3.905   1.00 98.28 215 A 1 
ATOM 1663 C CB  . VAL A 1 215 ? 8.269   0.372   3.657   1.00 98.43 215 A 1 
ATOM 1664 C CG1 . VAL A 1 215 ? 7.275   1.445   4.123   1.00 97.44 215 A 1 
ATOM 1665 C CG2 . VAL A 1 215 ? 9.625   1.070   3.485   1.00 97.53 215 A 1 
ATOM 1666 N N   . GLY A 1 216 ? 6.294   -1.243  5.906   1.00 97.68 216 A 1 
ATOM 1667 C CA  . GLY A 1 216 ? 4.991   -1.849  6.190   1.00 97.65 216 A 1 
ATOM 1668 C C   . GLY A 1 216 ? 4.525   -1.590  7.610   1.00 97.50 216 A 1 
ATOM 1669 O O   . GLY A 1 216 ? 5.238   -0.950  8.383   1.00 96.08 216 A 1 
ATOM 1670 N N   . ASP A 1 217 ? 3.345   -2.046  7.974   1.00 97.10 217 A 1 
ATOM 1671 C CA  . ASP A 1 217 ? 2.358   -2.783  7.185   1.00 96.71 217 A 1 
ATOM 1672 C C   . ASP A 1 217 ? 1.036   -2.000  7.061   1.00 95.64 217 A 1 
ATOM 1673 O O   . ASP A 1 217 ? 0.739   -1.136  7.879   1.00 92.78 217 A 1 
ATOM 1674 C CB  . ASP A 1 217 ? 2.115   -4.162  7.827   1.00 96.55 217 A 1 
ATOM 1675 C CG  . ASP A 1 217 ? 3.380   -5.012  7.942   1.00 96.51 217 A 1 
ATOM 1676 O OD1 . ASP A 1 217 ? 4.054   -5.231  6.910   1.00 94.35 217 A 1 
ATOM 1677 O OD2 . ASP A 1 217 ? 3.707   -5.455  9.066   1.00 94.44 217 A 1 
ATOM 1678 N N   . ASP A 1 218 ? 0.231   -2.319  6.025   1.00 95.63 218 A 1 
ATOM 1679 C CA  . ASP A 1 218 ? -1.078  -1.708  5.716   1.00 94.89 218 A 1 
ATOM 1680 C C   . ASP A 1 218 ? -0.992  -0.216  5.319   1.00 95.10 218 A 1 
ATOM 1681 O O   . ASP A 1 218 ? -1.036  0.677   6.168   1.00 94.39 218 A 1 
ATOM 1682 C CB  . ASP A 1 218 ? -2.093  -1.992  6.846   1.00 93.75 218 A 1 
ATOM 1683 C CG  . ASP A 1 218 ? -3.552  -1.601  6.527   1.00 92.14 218 A 1 
ATOM 1684 O OD1 . ASP A 1 218 ? -3.940  -1.445  5.345   1.00 90.89 218 A 1 
ATOM 1685 O OD2 . ASP A 1 218 ? -4.361  -1.445  7.473   1.00 90.16 218 A 1 
ATOM 1686 N N   . ILE A 1 219 ? -0.918  0.063   4.022   1.00 96.71 219 A 1 
ATOM 1687 C CA  . ILE A 1 219 ? -0.738  1.423   3.481   1.00 96.93 219 A 1 
ATOM 1688 C C   . ILE A 1 219 ? -1.834  2.394   3.953   1.00 96.11 219 A 1 
ATOM 1689 O O   . ILE A 1 219 ? -3.033  2.076   3.937   1.00 94.74 219 A 1 
ATOM 1690 C CB  . ILE A 1 219 ? -0.602  1.374   1.936   1.00 97.21 219 A 1 
ATOM 1691 C CG1 . ILE A 1 219 ? -0.038  2.663   1.305   1.00 95.79 219 A 1 
ATOM 1692 C CG2 . ILE A 1 219 ? -1.936  1.025   1.247   1.00 96.02 219 A 1 
ATOM 1693 C CD1 . ILE A 1 219 ? 1.446   2.874   1.593   1.00 93.99 219 A 1 
ATOM 1694 N N   . LYS A 1 220 ? -1.457  3.602   4.357   1.00 96.13 220 A 1 
ATOM 1695 C CA  . LYS A 1 220 ? -2.383  4.688   4.687   1.00 95.81 220 A 1 
ATOM 1696 C C   . LYS A 1 220 ? -2.984  5.297   3.422   1.00 96.16 220 A 1 
ATOM 1697 O O   . LYS A 1 220 ? -2.446  5.194   2.319   1.00 96.14 220 A 1 
ATOM 1698 C CB  . LYS A 1 220 ? -1.703  5.763   5.552   1.00 95.02 220 A 1 
ATOM 1699 C CG  . LYS A 1 220 ? -1.463  5.313   7.003   1.00 93.53 220 A 1 
ATOM 1700 C CD  . LYS A 1 220 ? -0.780  6.430   7.808   1.00 92.29 220 A 1 
ATOM 1701 C CE  . LYS A 1 220 ? -0.384  5.962   9.212   1.00 90.45 220 A 1 
ATOM 1702 N NZ  . LYS A 1 220 ? 0.499   6.948   9.888   1.00 87.68 220 A 1 
ATOM 1703 N N   . ALA A 1 221 ? -4.127  5.947   3.592   1.00 96.46 221 A 1 
ATOM 1704 C CA  . ALA A 1 221 ? -4.643  6.899   2.625   1.00 96.30 221 A 1 
ATOM 1705 C C   . ALA A 1 221 ? -4.122  8.300   2.975   1.00 96.37 221 A 1 
ATOM 1706 O O   . ALA A 1 221 ? -4.039  8.627   4.162   1.00 95.32 221 A 1 
ATOM 1707 C CB  . ALA A 1 221 ? -6.171  6.835   2.642   1.00 95.43 221 A 1 
ATOM 1708 N N   . GLN A 1 222 ? -3.853  9.140   1.965   1.00 96.89 222 A 1 
ATOM 1709 C CA  . GLN A 1 222 ? -3.381  10.521  2.161   1.00 96.79 222 A 1 
ATOM 1710 C C   . GLN A 1 222 ? -4.397  11.350  2.957   1.00 96.33 222 A 1 
ATOM 1711 O O   . GLN A 1 222 ? -4.082  11.902  4.010   1.00 94.94 222 A 1 
ATOM 1712 C CB  . GLN A 1 222 ? -3.111  11.168  0.792   1.00 96.61 222 A 1 
ATOM 1713 C CG  . GLN A 1 222 ? -1.959  10.507  0.036   1.00 94.89 222 A 1 
ATOM 1714 C CD  . GLN A 1 222 ? -1.832  11.046  -1.382  1.00 95.04 222 A 1 
ATOM 1715 O OE1 . GLN A 1 222 ? -2.292  10.436  -2.331  1.00 87.80 222 A 1 
ATOM 1716 N NE2 . GLN A 1 222 ? -1.219  12.190  -1.582  1.00 86.66 222 A 1 
ATOM 1717 N N   . VAL A 1 223 ? -5.654  11.373  2.501   1.00 97.18 223 A 1 
ATOM 1718 C CA  . VAL A 1 223 ? -6.782  11.986  3.224   1.00 97.05 223 A 1 
ATOM 1719 C C   . VAL A 1 223 ? -7.882  10.943  3.385   1.00 96.99 223 A 1 
ATOM 1720 O O   . VAL A 1 223 ? -8.848  10.880  2.626   1.00 95.60 223 A 1 
ATOM 1721 C CB  . VAL A 1 223 ? -7.267  13.283  2.549   1.00 96.25 223 A 1 
ATOM 1722 C CG1 . VAL A 1 223 ? -8.337  13.972  3.410   1.00 94.08 223 A 1 
ATOM 1723 C CG2 . VAL A 1 223 ? -6.118  14.285  2.361   1.00 94.18 223 A 1 
ATOM 1724 N N   . GLY A 1 224 ? -7.713  10.059  4.369   1.00 95.56 224 A 1 
ATOM 1725 C CA  . GLY A 1 224 ? -8.617  8.944   4.618   1.00 94.39 224 A 1 
ATOM 1726 C C   . GLY A 1 224 ? -9.532  9.135   5.824   1.00 94.53 224 A 1 
ATOM 1727 O O   . GLY A 1 224 ? -9.378  10.042  6.638   1.00 93.38 224 A 1 
ATOM 1728 N N   . ALA A 1 225 ? -10.465 8.201   5.986   1.00 94.23 225 A 1 
ATOM 1729 C CA  . ALA A 1 225 ? -11.377 8.170   7.127   1.00 93.41 225 A 1 
ATOM 1730 C C   . ALA A 1 225 ? -10.640 8.125   8.477   1.00 93.19 225 A 1 
ATOM 1731 O O   . ALA A 1 225 ? -10.997 8.851   9.398   1.00 91.79 225 A 1 
ATOM 1732 C CB  . ALA A 1 225 ? -12.267 6.940   6.952   1.00 92.61 225 A 1 
ATOM 1733 N N   . THR A 1 226 ? -9.593  7.311   8.580   1.00 90.37 226 A 1 
ATOM 1734 C CA  . THR A 1 226 ? -8.844  7.125   9.830   1.00 88.88 226 A 1 
ATOM 1735 C C   . THR A 1 226 ? -8.071  8.379   10.224  1.00 90.00 226 A 1 
ATOM 1736 O O   . THR A 1 226 ? -8.183  8.798   11.371  1.00 89.20 226 A 1 
ATOM 1737 C CB  . THR A 1 226 ? -7.897  5.921   9.729   1.00 86.64 226 A 1 
ATOM 1738 O OG1 . THR A 1 226 ? -8.620  4.785   9.307   1.00 81.81 226 A 1 
ATOM 1739 C CG2 . THR A 1 226 ? -7.241  5.566   11.064  1.00 81.08 226 A 1 
ATOM 1740 N N   . VAL A 1 227 ? -7.337  9.021   9.302   1.00 91.00 227 A 1 
ATOM 1741 C CA  . VAL A 1 227 ? -6.602  10.260  9.620   1.00 91.30 227 A 1 
ATOM 1742 C C   . VAL A 1 227 ? -7.566  11.395  9.971   1.00 92.23 227 A 1 
ATOM 1743 O O   . VAL A 1 227 ? -7.354  12.085  10.960  1.00 91.90 227 A 1 
ATOM 1744 C CB  . VAL A 1 227 ? -5.610  10.651  8.504   1.00 90.67 227 A 1 
ATOM 1745 C CG1 . VAL A 1 227 ? -6.269  11.024  7.175   1.00 84.61 227 A 1 
ATOM 1746 C CG2 . VAL A 1 227 ? -4.717  11.818  8.948   1.00 83.72 227 A 1 
ATOM 1747 N N   . THR A 1 228 ? -8.680  11.519  9.248   1.00 93.92 228 A 1 
ATOM 1748 C CA  . THR A 1 228 ? -9.732  12.501  9.559   1.00 94.60 228 A 1 
ATOM 1749 C C   . THR A 1 228 ? -10.304 12.263  10.956  1.00 94.68 228 A 1 
ATOM 1750 O O   . THR A 1 228 ? -10.419 13.199  11.742  1.00 94.20 228 A 1 
ATOM 1751 C CB  . THR A 1 228 ? -10.857 12.447  8.514   1.00 94.99 228 A 1 
ATOM 1752 O OG1 . THR A 1 228 ? -10.339 12.641  7.220   1.00 93.02 228 A 1 
ATOM 1753 C CG2 . THR A 1 228 ? -11.910 13.529  8.732   1.00 92.90 228 A 1 
ATOM 1754 N N   . HIS A 1 229 ? -10.610 11.007  11.300  1.00 93.99 229 A 1 
ATOM 1755 C CA  . HIS A 1 229 ? -11.116 10.641  12.622  1.00 93.49 229 A 1 
ATOM 1756 C C   . HIS A 1 229 ? -10.114 11.002  13.722  1.00 93.06 229 A 1 
ATOM 1757 O O   . HIS A 1 229 ? -10.479 11.672  14.683  1.00 92.36 229 A 1 
ATOM 1758 C CB  . HIS A 1 229 ? -11.457 9.145   12.631  1.00 93.20 229 A 1 
ATOM 1759 C CG  . HIS A 1 229 ? -12.357 8.677   13.747  1.00 92.76 229 A 1 
ATOM 1760 N ND1 . HIS A 1 229 ? -13.047 7.467   13.731  1.00 86.61 229 A 1 
ATOM 1761 C CD2 . HIS A 1 229 ? -12.699 9.329   14.898  1.00 87.20 229 A 1 
ATOM 1762 C CE1 . HIS A 1 229 ? -13.777 7.412   14.850  1.00 87.80 229 A 1 
ATOM 1763 N NE2 . HIS A 1 229 ? -13.593 8.517   15.585  1.00 88.32 229 A 1 
ATOM 1764 N N   . ARG A 1 230 ? -8.836  10.642  13.543  1.00 91.31 230 A 1 
ATOM 1765 C CA  . ARG A 1 230 ? -7.755  10.944  14.495  1.00 90.05 230 A 1 
ATOM 1766 C C   . ARG A 1 230 ? -7.599  12.448  14.739  1.00 91.01 230 A 1 
ATOM 1767 O O   . ARG A 1 230 ? -7.554  12.875  15.891  1.00 90.59 230 A 1 
ATOM 1768 C CB  . ARG A 1 230 ? -6.435  10.355  13.980  1.00 88.35 230 A 1 
ATOM 1769 C CG  . ARG A 1 230 ? -6.371  8.825   14.112  1.00 82.10 230 A 1 
ATOM 1770 C CD  . ARG A 1 230 ? -5.123  8.245   13.428  1.00 78.94 230 A 1 
ATOM 1771 N NE  . ARG A 1 230 ? -3.879  8.736   14.056  1.00 72.68 230 A 1 
ATOM 1772 C CZ  . ARG A 1 230 ? -2.693  8.153   14.059  1.00 68.56 230 A 1 
ATOM 1773 N NH1 . ARG A 1 230 ? -2.474  7.004   13.512  1.00 62.60 230 A 1 
ATOM 1774 N NH2 . ARG A 1 230 ? -1.685  8.731   14.618  1.00 58.87 230 A 1 
ATOM 1775 N N   . VAL A 1 231 ? -7.567  13.248  13.662  1.00 93.07 231 A 1 
ATOM 1776 C CA  . VAL A 1 231 ? -7.433  14.710  13.752  1.00 93.34 231 A 1 
ATOM 1777 C C   . VAL A 1 231 ? -8.619  15.329  14.493  1.00 94.16 231 A 1 
ATOM 1778 O O   . VAL A 1 231 ? -8.416  16.147  15.385  1.00 94.03 231 A 1 
ATOM 1779 C CB  . VAL A 1 231 ? -7.262  15.325  12.348  1.00 92.98 231 A 1 
ATOM 1780 C CG1 . VAL A 1 231 ? -7.373  16.856  12.346  1.00 90.46 231 A 1 
ATOM 1781 C CG2 . VAL A 1 231 ? -5.880  14.970  11.782  1.00 90.26 231 A 1 
ATOM 1782 N N   . LEU A 1 232 ? -9.849  14.919  14.172  1.00 94.50 232 A 1 
ATOM 1783 C CA  . LEU A 1 232 ? -11.048 15.439  14.837  1.00 94.88 232 A 1 
ATOM 1784 C C   . LEU A 1 232 ? -11.109 15.035  16.315  1.00 95.09 232 A 1 
ATOM 1785 O O   . LEU A 1 232 ? -11.390 15.880  17.161  1.00 95.05 232 A 1 
ATOM 1786 C CB  . LEU A 1 232 ? -12.301 14.956  14.091  1.00 95.31 232 A 1 
ATOM 1787 C CG  . LEU A 1 232 ? -12.480 15.577  12.696  1.00 94.28 232 A 1 
ATOM 1788 C CD1 . LEU A 1 232 ? -13.634 14.872  11.987  1.00 92.94 232 A 1 
ATOM 1789 C CD2 . LEU A 1 232 ? -12.787 17.074  12.759  1.00 92.95 232 A 1 
ATOM 1790 N N   . THR A 1 233 ? -10.794 13.777  16.629  1.00 94.67 233 A 1 
ATOM 1791 C CA  . THR A 1 233 ? -10.702 13.277  18.008  1.00 93.84 233 A 1 
ATOM 1792 C C   . THR A 1 233 ? -9.704  14.096  18.820  1.00 94.11 233 A 1 
ATOM 1793 O O   . THR A 1 233 ? -10.058 14.643  19.866  1.00 93.49 233 A 1 
ATOM 1794 C CB  . THR A 1 233 ? -10.305 11.793  18.001  1.00 92.42 233 A 1 
ATOM 1795 O OG1 . THR A 1 233 ? -11.337 11.025  17.431  1.00 84.13 233 A 1 
ATOM 1796 C CG2 . THR A 1 233 ? -10.034 11.214  19.381  1.00 83.27 233 A 1 
ATOM 1797 N N   . ARG A 1 234 ? -8.484  14.273  18.301  1.00 92.96 234 A 1 
ATOM 1798 C CA  . ARG A 1 234 ? -7.430  15.036  18.978  1.00 92.17 234 A 1 
ATOM 1799 C C   . ARG A 1 234 ? -7.823  16.498  19.163  1.00 93.43 234 A 1 
ATOM 1800 O O   . ARG A 1 234 ? -7.711  17.022  20.269  1.00 93.16 234 A 1 
ATOM 1801 C CB  . ARG A 1 234 ? -6.113  14.885  18.203  1.00 90.60 234 A 1 
ATOM 1802 C CG  . ARG A 1 234 ? -4.925  15.573  18.898  1.00 82.12 234 A 1 
ATOM 1803 C CD  . ARG A 1 234 ? -4.634  14.933  20.267  1.00 74.57 234 A 1 
ATOM 1804 N NE  . ARG A 1 234 ? -3.662  15.712  21.040  1.00 66.27 234 A 1 
ATOM 1805 C CZ  . ARG A 1 234 ? -3.312  15.457  22.290  1.00 58.52 234 A 1 
ATOM 1806 N NH1 . ARG A 1 234 ? -3.712  14.392  22.926  1.00 53.28 234 A 1 
ATOM 1807 N NH2 . ARG A 1 234 ? -2.569  16.301  22.929  1.00 50.71 234 A 1 
ATOM 1808 N N   . MET A 1 235 ? -8.350  17.134  18.113  1.00 93.69 235 A 1 
ATOM 1809 C CA  . MET A 1 235 ? -8.828  18.518  18.161  1.00 94.26 235 A 1 
ATOM 1810 C C   . MET A 1 235 ? -9.884  18.716  19.255  1.00 95.05 235 A 1 
ATOM 1811 O O   . MET A 1 235 ? -9.818  19.685  20.006  1.00 94.81 235 A 1 
ATOM 1812 C CB  . MET A 1 235 ? -9.396  18.897  16.786  1.00 94.50 235 A 1 
ATOM 1813 C CG  . MET A 1 235 ? -9.961  20.323  16.734  1.00 92.97 235 A 1 
ATOM 1814 S SD  . MET A 1 235 ? -11.241 20.589  15.478  1.00 90.11 235 A 1 
ATOM 1815 C CE  . MET A 1 235 ? -12.577 19.564  16.135  1.00 82.63 235 A 1 
ATOM 1816 N N   . MET A 1 236 ? -10.868 17.811  19.367  1.00 95.33 236 A 1 
ATOM 1817 C CA  . MET A 1 236 ? -11.920 17.904  20.385  1.00 95.69 236 A 1 
ATOM 1818 C C   . MET A 1 236 ? -11.351 17.786  21.803  1.00 95.90 236 A 1 
ATOM 1819 O O   . MET A 1 236 ? -11.701 18.599  22.662  1.00 95.55 236 A 1 
ATOM 1820 C CB  . MET A 1 236 ? -12.998 16.843  20.128  1.00 95.88 236 A 1 
ATOM 1821 C CG  . MET A 1 236 ? -13.862 17.198  18.910  1.00 93.91 236 A 1 
ATOM 1822 S SD  . MET A 1 236 ? -15.102 15.956  18.456  1.00 91.68 236 A 1 
ATOM 1823 C CE  . MET A 1 236 ? -16.280 16.146  19.815  1.00 83.67 236 A 1 
ATOM 1824 N N   . GLN A 1 237 ? -10.435 16.835  22.042  1.00 94.99 237 A 1 
ATOM 1825 C CA  . GLN A 1 237 ? -9.786  16.663  23.346  1.00 94.47 237 A 1 
ATOM 1826 C C   . GLN A 1 237 ? -8.926  17.875  23.734  1.00 94.97 237 A 1 
ATOM 1827 O O   . GLN A 1 237 ? -9.060  18.390  24.842  1.00 94.44 237 A 1 
ATOM 1828 C CB  . GLN A 1 237 ? -8.931  15.394  23.342  1.00 92.79 237 A 1 
ATOM 1829 C CG  . GLN A 1 237 ? -9.788  14.125  23.273  1.00 87.13 237 A 1 
ATOM 1830 C CD  . GLN A 1 237 ? -8.900  12.897  23.344  1.00 85.81 237 A 1 
ATOM 1831 O OE1 . GLN A 1 237 ? -8.157  12.574  22.438  1.00 77.92 237 A 1 
ATOM 1832 N NE2 . GLN A 1 237 ? -8.921  12.184  24.442  1.00 75.55 237 A 1 
ATOM 1833 N N   . GLU A 1 238 ? -8.120  18.404  22.808  1.00 94.19 238 A 1 
ATOM 1834 C CA  . GLU A 1 238 ? -7.283  19.593  23.037  1.00 94.01 238 A 1 
ATOM 1835 C C   . GLU A 1 238 ? -8.108  20.856  23.325  1.00 94.99 238 A 1 
ATOM 1836 O O   . GLU A 1 238 ? -7.614  21.810  23.926  1.00 94.32 238 A 1 
ATOM 1837 C CB  . GLU A 1 238 ? -6.400  19.844  21.805  1.00 92.67 238 A 1 
ATOM 1838 C CG  . GLU A 1 238 ? -5.260  18.825  21.716  1.00 87.98 238 A 1 
ATOM 1839 C CD  . GLU A 1 238 ? -4.395  18.981  20.458  1.00 85.13 238 A 1 
ATOM 1840 O OE1 . GLU A 1 238 ? -3.379  18.244  20.398  1.00 78.72 238 A 1 
ATOM 1841 O OE2 . GLU A 1 238 ? -4.741  19.789  19.568  1.00 78.81 238 A 1 
ATOM 1842 N N   . ARG A 1 239 ? -9.388  20.861  22.923  1.00 95.39 239 A 1 
ATOM 1843 C CA  . ARG A 1 239 ? -10.351 21.934  23.218  1.00 95.91 239 A 1 
ATOM 1844 C C   . ARG A 1 239 ? -11.183 21.675  24.485  1.00 96.74 239 A 1 
ATOM 1845 O O   . ARG A 1 239 ? -12.114 22.432  24.750  1.00 96.01 239 A 1 
ATOM 1846 C CB  . ARG A 1 239 ? -11.215 22.201  21.981  1.00 95.74 239 A 1 
ATOM 1847 C CG  . ARG A 1 239 ? -10.413 22.631  20.741  1.00 94.09 239 A 1 
ATOM 1848 C CD  . ARG A 1 239 ? -9.689  23.965  20.927  1.00 92.77 239 A 1 
ATOM 1849 N NE  . ARG A 1 239 ? -8.931  24.316  19.717  1.00 89.88 239 A 1 
ATOM 1850 C CZ  . ARG A 1 239 ? -8.737  25.526  19.214  1.00 90.52 239 A 1 
ATOM 1851 N NH1 . ARG A 1 239 ? -9.246  26.587  19.764  1.00 82.27 239 A 1 
ATOM 1852 N NH2 . ARG A 1 239 ? -8.025  25.680  18.131  1.00 82.76 239 A 1 
ATOM 1853 N N   . GLY A 1 240 ? -10.840 20.647  25.261  1.00 96.27 240 A 1 
ATOM 1854 C CA  . GLY A 1 240 ? -11.472 20.336  26.545  1.00 96.14 240 A 1 
ATOM 1855 C C   . GLY A 1 240 ? -12.755 19.507  26.450  1.00 96.67 240 A 1 
ATOM 1856 O O   . GLY A 1 240 ? -13.450 19.355  27.454  1.00 96.00 240 A 1 
ATOM 1857 N N   . ALA A 1 241 ? -13.099 18.976  25.274  1.00 96.37 241 A 1 
ATOM 1858 C CA  . ALA A 1 241 ? -14.224 18.059  25.148  1.00 96.25 241 A 1 
ATOM 1859 C C   . ALA A 1 241 ? -13.845 16.662  25.665  1.00 96.15 241 A 1 
ATOM 1860 O O   . ALA A 1 241 ? -12.775 16.136  25.363  1.00 95.37 241 A 1 
ATOM 1861 C CB  . ALA A 1 241 ? -14.718 18.024  23.697  1.00 96.01 241 A 1 
ATOM 1862 N N   . LYS A 1 242 ? -14.757 16.032  26.406  1.00 96.01 242 A 1 
ATOM 1863 C CA  . LYS A 1 242 ? -14.628 14.633  26.819  1.00 95.93 242 A 1 
ATOM 1864 C C   . LYS A 1 242 ? -15.381 13.749  25.840  1.00 96.28 242 A 1 
ATOM 1865 O O   . LYS A 1 242 ? -16.601 13.847  25.765  1.00 95.71 242 A 1 
ATOM 1866 C CB  . LYS A 1 242 ? -15.116 14.472  28.262  1.00 95.25 242 A 1 
ATOM 1867 C CG  . LYS A 1 242 ? -14.987 13.012  28.711  1.00 91.88 242 A 1 
ATOM 1868 C CD  . LYS A 1 242 ? -15.331 12.843  30.191  1.00 85.39 242 A 1 
ATOM 1869 C CE  . LYS A 1 242 ? -15.181 11.363  30.540  1.00 77.53 242 A 1 
ATOM 1870 N NZ  . LYS A 1 242 ? -15.367 11.111  31.991  1.00 68.66 242 A 1 
ATOM 1871 N N   . ILE A 1 243 ? -14.671 12.886  25.130  1.00 96.07 243 A 1 
ATOM 1872 C CA  . ILE A 1 243 ? -15.270 11.918  24.205  1.00 95.76 243 A 1 
ATOM 1873 C C   . ILE A 1 243 ? -15.871 10.768  25.015  1.00 95.76 243 A 1 
ATOM 1874 O O   . ILE A 1 243 ? -15.214 10.220  25.898  1.00 95.03 243 A 1 
ATOM 1875 C CB  . ILE A 1 243 ? -14.244 11.454  23.151  1.00 95.07 243 A 1 
ATOM 1876 C CG1 . ILE A 1 243 ? -13.742 12.688  22.365  1.00 93.39 243 A 1 
ATOM 1877 C CG2 . ILE A 1 243 ? -14.865 10.406  22.206  1.00 93.85 243 A 1 
ATOM 1878 C CD1 . ILE A 1 243 ? -12.656 12.381  21.340  1.00 88.23 243 A 1 
ATOM 1879 N N   . ASP A 1 244 ? -17.120 10.420  24.712  1.00 95.92 244 A 1 
ATOM 1880 C CA  . ASP A 1 244 ? -17.877 9.368   25.390  1.00 95.68 244 A 1 
ATOM 1881 C C   . ASP A 1 244 ? -18.056 8.135   24.498  1.00 95.78 244 A 1 
ATOM 1882 O O   . ASP A 1 244 ? -17.971 7.008   24.981  1.00 94.54 244 A 1 
ATOM 1883 C CB  . ASP A 1 244 ? -19.235 9.935   25.849  1.00 95.32 244 A 1 
ATOM 1884 C CG  . ASP A 1 244 ? -19.116 10.971  26.977  1.00 94.47 244 A 1 
ATOM 1885 O OD1 . ASP A 1 244 ? -18.311 10.779  27.924  1.00 90.93 244 A 1 
ATOM 1886 O OD2 . ASP A 1 244 ? -19.898 11.943  27.018  1.00 91.11 244 A 1 
ATOM 1887 N N   . ALA A 1 245 ? -18.273 8.333   23.189  1.00 95.83 245 A 1 
ATOM 1888 C CA  . ALA A 1 245 ? -18.396 7.256   22.215  1.00 95.97 245 A 1 
ATOM 1889 C C   . ALA A 1 245 ? -17.998 7.717   20.808  1.00 96.08 245 A 1 
ATOM 1890 O O   . ALA A 1 245 ? -18.055 8.903   20.478  1.00 95.47 245 A 1 
ATOM 1891 C CB  . ALA A 1 245 ? -19.838 6.727   22.229  1.00 95.63 245 A 1 
ATOM 1892 N N   . THR A 1 246 ? -17.633 6.765   19.945  1.00 96.03 246 A 1 
ATOM 1893 C CA  . THR A 1 246 ? -17.366 7.064   18.537  1.00 95.59 246 A 1 
ATOM 1894 C C   . THR A 1 246 ? -17.576 5.856   17.635  1.00 94.95 246 A 1 
ATOM 1895 O O   . THR A 1 246 ? -17.313 4.715   18.022  1.00 94.10 246 A 1 
ATOM 1896 C CB  . THR A 1 246 ? -15.964 7.660   18.368  1.00 95.03 246 A 1 
ATOM 1897 O OG1 . THR A 1 246 ? -15.836 8.172   17.068  1.00 92.07 246 A 1 
ATOM 1898 C CG2 . THR A 1 246 ? -14.819 6.682   18.619  1.00 91.82 246 A 1 
ATOM 1899 N N   . PHE A 1 247 ? -18.009 6.102   16.406  1.00 94.79 247 A 1 
ATOM 1900 C CA  . PHE A 1 247 ? -17.981 5.091   15.362  1.00 94.64 247 A 1 
ATOM 1901 C C   . PHE A 1 247 ? -17.393 5.611   14.053  1.00 95.07 247 A 1 
ATOM 1902 O O   . PHE A 1 247 ? -17.447 6.796   13.729  1.00 94.58 247 A 1 
ATOM 1903 C CB  . PHE A 1 247 ? -19.362 4.434   15.175  1.00 93.80 247 A 1 
ATOM 1904 C CG  . PHE A 1 247 ? -20.425 5.286   14.503  1.00 94.00 247 A 1 
ATOM 1905 C CD1 . PHE A 1 247 ? -21.536 5.740   15.244  1.00 90.47 247 A 1 
ATOM 1906 C CD2 . PHE A 1 247 ? -20.351 5.575   13.129  1.00 90.74 247 A 1 
ATOM 1907 C CE1 . PHE A 1 247 ? -22.549 6.485   14.614  1.00 88.57 247 A 1 
ATOM 1908 C CE2 . PHE A 1 247 ? -21.359 6.332   12.500  1.00 88.57 247 A 1 
ATOM 1909 C CZ  . PHE A 1 247 ? -22.460 6.789   13.243  1.00 89.42 247 A 1 
ATOM 1910 N N   . GLN A 1 248 ? -16.870 4.676   13.251  1.00 94.19 248 A 1 
ATOM 1911 C CA  . GLN A 1 248 ? -16.499 4.879   11.862  1.00 93.54 248 A 1 
ATOM 1912 C C   . GLN A 1 248 ? -16.990 3.698   11.028  1.00 93.33 248 A 1 
ATOM 1913 O O   . GLN A 1 248 ? -16.449 2.594   11.122  1.00 92.35 248 A 1 
ATOM 1914 C CB  . GLN A 1 248 ? -14.979 5.066   11.759  1.00 92.07 248 A 1 
ATOM 1915 C CG  . GLN A 1 248 ? -14.542 5.499   10.350  1.00 86.86 248 A 1 
ATOM 1916 C CD  . GLN A 1 248 ? -13.048 5.260   10.136  1.00 86.43 248 A 1 
ATOM 1917 O OE1 . GLN A 1 248 ? -12.172 5.921   10.645  1.00 79.90 248 A 1 
ATOM 1918 N NE2 . GLN A 1 248 ? -12.690 4.266   9.355   1.00 77.38 248 A 1 
ATOM 1919 N N   . LEU A 1 249 ? -17.965 3.938   10.172  1.00 94.54 249 A 1 
ATOM 1920 C CA  . LEU A 1 249 ? -18.468 2.975   9.195   1.00 94.44 249 A 1 
ATOM 1921 C C   . LEU A 1 249 ? -17.990 3.364   7.801   1.00 94.87 249 A 1 
ATOM 1922 O O   . LEU A 1 249 ? -17.896 4.546   7.481   1.00 94.40 249 A 1 
ATOM 1923 C CB  . LEU A 1 249 ? -19.999 2.898   9.266   1.00 93.60 249 A 1 
ATOM 1924 C CG  . LEU A 1 249 ? -20.553 2.494   10.641  1.00 91.66 249 A 1 
ATOM 1925 C CD1 . LEU A 1 249 ? -22.078 2.501   10.603  1.00 89.82 249 A 1 
ATOM 1926 C CD2 . LEU A 1 249 ? -20.078 1.100   11.059  1.00 89.67 249 A 1 
ATOM 1927 N N   . ASN A 1 250 ? -17.689 2.388   6.959   1.00 95.04 250 A 1 
ATOM 1928 C CA  . ASN A 1 250 ? -17.260 2.639   5.587   1.00 94.93 250 A 1 
ATOM 1929 C C   . ASN A 1 250 ? -18.070 1.778   4.621   1.00 95.26 250 A 1 
ATOM 1930 O O   . ASN A 1 250 ? -18.288 0.600   4.892   1.00 94.30 250 A 1 
ATOM 1931 C CB  . ASN A 1 250 ? -15.749 2.379   5.427   1.00 94.07 250 A 1 
ATOM 1932 C CG  . ASN A 1 250 ? -14.859 3.164   6.385   1.00 92.49 250 A 1 
ATOM 1933 O OD1 . ASN A 1 250 ? -14.317 4.218   6.087   1.00 86.08 250 A 1 
ATOM 1934 N ND2 . ASN A 1 250 ? -14.631 2.640   7.568   1.00 85.40 250 A 1 
ATOM 1935 N N   . THR A 1 251 ? -18.428 2.331   3.470   1.00 95.96 251 A 1 
ATOM 1936 C CA  . THR A 1 251 ? -19.023 1.597   2.350   1.00 96.21 251 A 1 
ATOM 1937 C C   . THR A 1 251 ? -18.167 1.771   1.101   1.00 96.60 251 A 1 
ATOM 1938 O O   . THR A 1 251 ? -17.499 2.794   0.936   1.00 96.57 251 A 1 
ATOM 1939 C CB  . THR A 1 251 ? -20.474 2.021   2.074   1.00 95.80 251 A 1 
ATOM 1940 O OG1 . THR A 1 251 ? -20.542 3.394   1.768   1.00 94.40 251 A 1 
ATOM 1941 C CG2 . THR A 1 251 ? -21.380 1.785   3.275   1.00 94.17 251 A 1 
ATOM 1942 N N   . GLY A 1 252 ? -18.167 0.768   0.223   1.00 96.93 252 A 1 
ATOM 1943 C CA  . GLY A 1 252 ? -17.465 0.820   -1.058  1.00 96.87 252 A 1 
ATOM 1944 C C   . GLY A 1 252 ? -17.846 -0.368  -1.936  1.00 96.93 252 A 1 
ATOM 1945 O O   . GLY A 1 252 ? -18.407 -1.348  -1.449  1.00 96.46 252 A 1 
ATOM 1946 N N   . GLY A 1 253 ? -17.553 -0.293  -3.233  1.00 97.45 253 A 1 
ATOM 1947 C CA  . GLY A 1 253 ? -17.926 -1.310  -4.222  1.00 97.45 253 A 1 
ATOM 1948 C C   . GLY A 1 253 ? -16.733 -1.982  -4.898  1.00 97.51 253 A 1 
ATOM 1949 O O   . GLY A 1 253 ? -16.873 -2.509  -5.999  1.00 96.82 253 A 1 
ATOM 1950 N N   . ASN A 1 254 ? -15.556 -1.938  -4.284  1.00 97.43 254 A 1 
ATOM 1951 C CA  . ASN A 1 254 ? -14.343 -2.578  -4.787  1.00 97.19 254 A 1 
ATOM 1952 C C   . ASN A 1 254 ? -14.124 -3.964  -4.154  1.00 97.04 254 A 1 
ATOM 1953 O O   . ASN A 1 254 ? -14.822 -4.381  -3.227  1.00 96.38 254 A 1 
ATOM 1954 C CB  . ASN A 1 254 ? -13.155 -1.598  -4.645  1.00 97.01 254 A 1 
ATOM 1955 C CG  . ASN A 1 254 ? -12.721 -1.322  -3.217  1.00 96.77 254 A 1 
ATOM 1956 O OD1 . ASN A 1 254 ? -12.843 -2.154  -2.331  1.00 94.86 254 A 1 
ATOM 1957 N ND2 . ASN A 1 254 ? -12.169 -0.162  -2.953  1.00 94.54 254 A 1 
ATOM 1958 N N   . THR A 1 255 ? -13.131 -4.694  -4.659  1.00 96.60 255 A 1 
ATOM 1959 C CA  . THR A 1 255 ? -12.829 -6.052  -4.184  1.00 96.16 255 A 1 
ATOM 1960 C C   . THR A 1 255 ? -12.328 -6.105  -2.742  1.00 95.58 255 A 1 
ATOM 1961 O O   . THR A 1 255 ? -12.481 -7.145  -2.110  1.00 94.03 255 A 1 
ATOM 1962 C CB  . THR A 1 255 ? -11.800 -6.738  -5.091  1.00 95.75 255 A 1 
ATOM 1963 O OG1 . THR A 1 255 ? -10.694 -5.887  -5.312  1.00 88.82 255 A 1 
ATOM 1964 C CG2 . THR A 1 255 ? -12.402 -7.072  -6.450  1.00 86.87 255 A 1 
ATOM 1965 N N   . ASP A 1 256 ? -11.788 -5.016  -2.178  1.00 95.48 256 A 1 
ATOM 1966 C CA  . ASP A 1 256 ? -11.409 -4.969  -0.757  1.00 94.78 256 A 1 
ATOM 1967 C C   . ASP A 1 256 ? -12.661 -5.007  0.131   1.00 94.72 256 A 1 
ATOM 1968 O O   . ASP A 1 256 ? -12.737 -5.809  1.059   1.00 93.58 256 A 1 
ATOM 1969 C CB  . ASP A 1 256 ? -10.525 -3.739  -0.466  1.00 93.79 256 A 1 
ATOM 1970 C CG  . ASP A 1 256 ? -10.037 -3.669  0.991   1.00 85.66 256 A 1 
ATOM 1971 O OD1 . ASP A 1 256 ? -9.493  -4.664  1.523   1.00 81.58 256 A 1 
ATOM 1972 O OD2 . ASP A 1 256 ? -10.164 -2.600  1.636   1.00 80.10 256 A 1 
ATOM 1973 N N   . PHE A 1 257 ? -13.700 -4.236  -0.198  1.00 95.01 257 A 1 
ATOM 1974 C CA  . PHE A 1 257 ? -14.979 -4.283  0.521   1.00 94.66 257 A 1 
ATOM 1975 C C   . PHE A 1 257 ? -15.683 -5.632  0.367   1.00 94.15 257 A 1 
ATOM 1976 O O   . PHE A 1 257 ? -16.191 -6.162  1.354   1.00 92.98 257 A 1 
ATOM 1977 C CB  . PHE A 1 257 ? -15.893 -3.136  0.074   1.00 94.75 257 A 1 
ATOM 1978 C CG  . PHE A 1 257 ? -15.586 -1.837  0.787   1.00 94.95 257 A 1 
ATOM 1979 C CD1 . PHE A 1 257 ? -16.242 -1.529  1.993   1.00 94.35 257 A 1 
ATOM 1980 C CD2 . PHE A 1 257 ? -14.620 -0.957  0.272   1.00 94.39 257 A 1 
ATOM 1981 C CE1 . PHE A 1 257 ? -15.925 -0.345  2.683   1.00 93.99 257 A 1 
ATOM 1982 C CE2 . PHE A 1 257 ? -14.300 0.226   0.964   1.00 94.06 257 A 1 
ATOM 1983 C CZ  . PHE A 1 257 ? -14.951 0.532   2.169   1.00 94.31 257 A 1 
ATOM 1984 N N   . LEU A 1 258 ? -15.657 -6.220  -0.838  1.00 95.06 258 A 1 
ATOM 1985 C CA  . LEU A 1 258 ? -16.192 -7.564  -1.069  1.00 94.65 258 A 1 
ATOM 1986 C C   . LEU A 1 258 ? -15.437 -8.623  -0.252  1.00 93.64 258 A 1 
ATOM 1987 O O   . LEU A 1 258 ? -16.052 -9.467  0.392   1.00 92.07 258 A 1 
ATOM 1988 C CB  . LEU A 1 258 ? -16.139 -7.861  -2.582  1.00 94.71 258 A 1 
ATOM 1989 C CG  . LEU A 1 258 ? -16.661 -9.261  -2.948  1.00 93.72 258 A 1 
ATOM 1990 C CD1 . LEU A 1 258 ? -18.099 -9.460  -2.494  1.00 91.48 258 A 1 
ATOM 1991 C CD2 . LEU A 1 258 ? -16.615 -9.456  -4.460  1.00 91.28 258 A 1 
ATOM 1992 N N   . ASN A 1 259 ? -14.110 -8.563  -0.253  1.00 93.04 259 A 1 
ATOM 1993 C CA  . ASN A 1 259 ? -13.253 -9.484  0.494   1.00 91.78 259 A 1 
ATOM 1994 C C   . ASN A 1 259 ? -13.530 -9.420  2.002   1.00 90.64 259 A 1 
ATOM 1995 O O   . ASN A 1 259 ? -13.557 -10.449 2.678   1.00 87.62 259 A 1 
ATOM 1996 C CB  . ASN A 1 259 ? -11.796 -9.128  0.166   1.00 90.29 259 A 1 
ATOM 1997 C CG  . ASN A 1 259 ? -10.813 -10.075 0.820   1.00 87.95 259 A 1 
ATOM 1998 O OD1 . ASN A 1 259 ? -10.823 -11.274 0.608   1.00 80.76 259 A 1 
ATOM 1999 N ND2 . ASN A 1 259 ? -9.919  -9.553  1.619   1.00 81.05 259 A 1 
ATOM 2000 N N   . MET A 1 260 ? -13.792 -8.223  2.510   1.00 89.80 260 A 1 
ATOM 2001 C CA  . MET A 1 260 ? -14.087 -7.979  3.919   1.00 87.58 260 A 1 
ATOM 2002 C C   . MET A 1 260 ? -15.476 -8.459  4.376   1.00 87.18 260 A 1 
ATOM 2003 O O   . MET A 1 260 ? -15.729 -8.439  5.574   1.00 85.27 260 A 1 
ATOM 2004 C CB  . MET A 1 260 ? -13.921 -6.491  4.224   1.00 86.02 260 A 1 
ATOM 2005 C CG  . MET A 1 260 ? -12.447 -6.062  4.240   1.00 84.05 260 A 1 
ATOM 2006 S SD  . MET A 1 260 ? -12.214 -4.376  4.852   1.00 80.39 260 A 1 
ATOM 2007 C CE  . MET A 1 260 ? -13.081 -3.402  3.596   1.00 71.95 260 A 1 
ATOM 2008 N N   . LEU A 1 261 ? -16.368 -8.912  3.480   1.00 89.19 261 A 1 
ATOM 2009 C CA  . LEU A 1 261 ? -17.606 -9.580  3.920   1.00 88.32 261 A 1 
ATOM 2010 C C   . LEU A 1 261 ? -17.329 -10.921 4.620   1.00 87.19 261 A 1 
ATOM 2011 O O   . LEU A 1 261 ? -18.136 -11.381 5.423   1.00 84.03 261 A 1 
ATOM 2012 C CB  . LEU A 1 261 ? -18.554 -9.776  2.727   1.00 88.74 261 A 1 
ATOM 2013 C CG  . LEU A 1 261 ? -19.077 -8.469  2.100   1.00 88.39 261 A 1 
ATOM 2014 C CD1 . LEU A 1 261 ? -20.006 -8.813  0.943   1.00 86.24 261 A 1 
ATOM 2015 C CD2 . LEU A 1 261 ? -19.860 -7.609  3.096   1.00 86.43 261 A 1 
ATOM 2016 N N   . ASN A 1 262 ? -16.161 -11.523 4.375   1.00 85.76 262 A 1 
ATOM 2017 C CA  . ASN A 1 262 ? -15.708 -12.654 5.170   1.00 83.11 262 A 1 
ATOM 2018 C C   . ASN A 1 262 ? -15.125 -12.162 6.507   1.00 81.22 262 A 1 
ATOM 2019 O O   . ASN A 1 262 ? -13.995 -11.670 6.578   1.00 77.25 262 A 1 
ATOM 2020 C CB  . ASN A 1 262 ? -14.719 -13.498 4.355   1.00 81.21 262 A 1 
ATOM 2021 C CG  . ASN A 1 262 ? -14.324 -14.775 5.075   1.00 79.39 262 A 1 
ATOM 2022 O OD1 . ASN A 1 262 ? -14.431 -14.915 6.280   1.00 73.96 262 A 1 
ATOM 2023 N ND2 . ASN A 1 262 ? -13.847 -15.759 4.349   1.00 73.36 262 A 1 
ATOM 2024 N N   . HIS A 1 263 ? -15.895 -12.348 7.583   1.00 80.71 263 A 1 
ATOM 2025 C CA  . HIS A 1 263 ? -15.522 -11.900 8.928   1.00 78.03 263 A 1 
ATOM 2026 C C   . HIS A 1 263 ? -14.171 -12.442 9.425   1.00 77.76 263 A 1 
ATOM 2027 O O   . HIS A 1 263 ? -13.497 -11.751 10.190  1.00 72.13 263 A 1 
ATOM 2028 C CB  . HIS A 1 263 ? -16.634 -12.275 9.912   1.00 74.24 263 A 1 
ATOM 2029 C CG  . HIS A 1 263 ? -17.899 -11.476 9.704   1.00 67.45 263 A 1 
ATOM 2030 N ND1 . HIS A 1 263 ? -18.060 -10.134 9.951   1.00 60.27 263 A 1 
ATOM 2031 C CD2 . HIS A 1 263 ? -19.097 -11.948 9.249   1.00 58.36 263 A 1 
ATOM 2032 C CE1 . HIS A 1 263 ? -19.323 -9.802  9.651   1.00 55.39 263 A 1 
ATOM 2033 N NE2 . HIS A 1 263 ? -19.994 -10.877 9.221   1.00 55.99 263 A 1 
ATOM 2034 N N   . THR A 1 264 ? -13.730 -13.622 8.972   1.00 77.52 264 A 1 
ATOM 2035 C CA  . THR A 1 264 ? -12.423 -14.181 9.379   1.00 76.55 264 A 1 
ATOM 2036 C C   . THR A 1 264 ? -11.241 -13.352 8.862   1.00 76.01 264 A 1 
ATOM 2037 O O   . THR A 1 264 ? -10.193 -13.305 9.499   1.00 70.90 264 A 1 
ATOM 2038 C CB  . THR A 1 264 ? -12.246 -15.641 8.934   1.00 74.75 264 A 1 
ATOM 2039 O OG1 . THR A 1 264 ? -12.196 -15.742 7.530   1.00 68.98 264 A 1 
ATOM 2040 C CG2 . THR A 1 264 ? -13.369 -16.554 9.433   1.00 67.46 264 A 1 
ATOM 2041 N N   . ARG A 1 265 ? -11.428 -12.624 7.743   1.00 76.44 265 A 1 
ATOM 2042 C CA  . ARG A 1 265 ? -10.410 -11.734 7.155   1.00 76.93 265 A 1 
ATOM 2043 C C   . ARG A 1 265 ? -10.406 -10.327 7.761   1.00 76.82 265 A 1 
ATOM 2044 O O   . ARG A 1 265 ? -9.499  -9.544  7.480   1.00 74.13 265 A 1 
ATOM 2045 C CB  . ARG A 1 265 ? -10.593 -11.683 5.630   1.00 76.66 265 A 1 
ATOM 2046 C CG  . ARG A 1 265 ? -10.330 -13.055 4.992   1.00 75.43 265 A 1 
ATOM 2047 C CD  . ARG A 1 265 ? -10.367 -12.973 3.467   1.00 72.40 265 A 1 
ATOM 2048 N NE  . ARG A 1 265 ? -9.857  -14.222 2.869   1.00 74.04 265 A 1 
ATOM 2049 C CZ  . ARG A 1 265 ? -8.811  -14.364 2.072   1.00 74.61 265 A 1 
ATOM 2050 N NH1 . ARG A 1 265 ? -8.125  -13.366 1.596   1.00 66.35 265 A 1 
ATOM 2051 N NH2 . ARG A 1 265 ? -8.420  -15.553 1.735   1.00 70.34 265 A 1 
ATOM 2052 N N   . LEU A 1 266 ? -11.403 -10.009 8.583   1.00 71.28 266 A 1 
ATOM 2053 C CA  . LEU A 1 266 ? -11.559 -8.682  9.190   1.00 70.00 266 A 1 
ATOM 2054 C C   . LEU A 1 266 ? -10.769 -8.482  10.476  1.00 71.94 266 A 1 
ATOM 2055 O O   . LEU A 1 266 ? -10.538 -7.334  10.847  1.00 67.57 266 A 1 
ATOM 2056 C CB  . LEU A 1 266 ? -13.045 -8.421  9.479   1.00 64.00 266 A 1 
ATOM 2057 C CG  . LEU A 1 266 ? -13.857 -8.030  8.246   1.00 59.44 266 A 1 
ATOM 2058 C CD1 . LEU A 1 266 ? -15.318 -7.847  8.670   1.00 57.22 266 A 1 
ATOM 2059 C CD2 . LEU A 1 266 ? -13.346 -6.711  7.665   1.00 56.49 266 A 1 
ATOM 2060 N N   . THR A 1 267 ? -10.378 -9.552  11.162  1.00 68.55 267 A 1 
ATOM 2061 C CA  . THR A 1 267 ? -9.810  -9.469  12.519  1.00 69.06 267 A 1 
ATOM 2062 C C   . THR A 1 267 ? -8.598  -8.537  12.571  1.00 70.14 267 A 1 
ATOM 2063 O O   . THR A 1 267 ? -8.623  -7.552  13.312  1.00 65.30 267 A 1 
ATOM 2064 C CB  . THR A 1 267 ? -9.457  -10.871 13.046  1.00 65.65 267 A 1 
ATOM 2065 O OG1 . THR A 1 267 ? -10.580 -11.708 12.882  1.00 58.76 267 A 1 
ATOM 2066 C CG2 . THR A 1 267 ? -9.113  -10.860 14.531  1.00 57.33 267 A 1 
ATOM 2067 N N   . SER A 1 268 ? -7.601  -8.755  11.707  1.00 69.09 268 A 1 
ATOM 2068 C CA  . SER A 1 268 ? -6.383  -7.925  11.653  1.00 68.84 268 A 1 
ATOM 2069 C C   . SER A 1 268 ? -6.665  -6.472  11.250  1.00 70.22 268 A 1 
ATOM 2070 O O   . SER A 1 268 ? -6.130  -5.531  11.842  1.00 67.75 268 A 1 
ATOM 2071 C CB  . SER A 1 268 ? -5.373  -8.551  10.677  1.00 66.01 268 A 1 
ATOM 2072 O OG  . SER A 1 268 ? -5.937  -8.696  9.385   1.00 59.61 268 A 1 
ATOM 2073 N N   . LYS A 1 269 ? -7.577  -6.246  10.291  1.00 67.94 269 A 1 
ATOM 2074 C CA  . LYS A 1 269 ? -7.932  -4.894  9.820   1.00 68.90 269 A 1 
ATOM 2075 C C   . LYS A 1 269 ? -8.727  -4.105  10.861  1.00 70.75 269 A 1 
ATOM 2076 O O   . LYS A 1 269 ? -8.533  -2.894  10.992  1.00 68.39 269 A 1 
ATOM 2077 C CB  . LYS A 1 269 ? -8.675  -5.007  8.482   1.00 65.60 269 A 1 
ATOM 2078 C CG  . LYS A 1 269 ? -8.791  -3.665  7.747   1.00 61.80 269 A 1 
ATOM 2079 C CD  . LYS A 1 269 ? -9.226  -3.898  6.292   1.00 60.48 269 A 1 
ATOM 2080 C CE  . LYS A 1 269 ? -9.139  -2.653  5.415   1.00 56.25 269 A 1 
ATOM 2081 N NZ  . LYS A 1 269 ? -9.280  -2.997  3.969   1.00 51.72 269 A 1 
ATOM 2082 N N   . ARG A 1 270 ? -9.622  -4.774  11.608  1.00 69.02 270 A 1 
ATOM 2083 C CA  . ARG A 1 270 ? -10.359 -4.173  12.725  1.00 69.64 270 A 1 
ATOM 2084 C C   . ARG A 1 270 ? -9.416  -3.787  13.856  1.00 70.80 270 A 1 
ATOM 2085 O O   . ARG A 1 270 ? -9.535  -2.679  14.376  1.00 68.47 270 A 1 
ATOM 2086 C CB  . ARG A 1 270 ? -11.464 -5.133  13.203  1.00 67.12 270 A 1 
ATOM 2087 C CG  . ARG A 1 270 ? -12.319 -4.500  14.313  1.00 61.43 270 A 1 
ATOM 2088 C CD  . ARG A 1 270 ? -13.422 -5.457  14.780  1.00 60.56 270 A 1 
ATOM 2089 N NE  . ARG A 1 270 ? -14.211 -4.865  15.876  1.00 54.88 270 A 1 
ATOM 2090 C CZ  . ARG A 1 270 ? -15.171 -5.456  16.576  1.00 49.42 270 A 1 
ATOM 2091 N NH1 . ARG A 1 270 ? -15.532 -6.686  16.346  1.00 47.86 270 A 1 
ATOM 2092 N NH2 . ARG A 1 270 ? -15.787 -4.808  17.528  1.00 44.52 270 A 1 
ATOM 2093 N N   . GLU A 1 271 ? -8.483  -4.669  14.190  1.00 68.72 271 A 1 
ATOM 2094 C CA  . GLU A 1 271 ? -7.462  -4.410  15.204  1.00 69.81 271 A 1 
ATOM 2095 C C   . GLU A 1 271 ? -6.599  -3.200  14.823  1.00 70.85 271 A 1 
ATOM 2096 O O   . GLU A 1 271 ? -6.576  -2.216  15.567  1.00 66.42 271 A 1 
ATOM 2097 C CB  . GLU A 1 271 ? -6.633  -5.685  15.410  1.00 67.09 271 A 1 
ATOM 2098 C CG  . GLU A 1 271 ? -5.614  -5.496  16.540  1.00 59.40 271 A 1 
ATOM 2099 C CD  . GLU A 1 271 ? -4.844  -6.780  16.879  1.00 57.43 271 A 1 
ATOM 2100 O OE1 . GLU A 1 271 ? -4.075  -6.697  17.860  1.00 53.41 271 A 1 
ATOM 2101 O OE2 . GLU A 1 271 ? -5.035  -7.796  16.178  1.00 53.19 271 A 1 
ATOM 2102 N N   . SER A 1 272 ? -6.013  -3.195  13.617  1.00 70.42 272 A 1 
ATOM 2103 C CA  . SER A 1 272 ? -5.189  -2.091  13.096  1.00 69.91 272 A 1 
ATOM 2104 C C   . SER A 1 272 ? -5.927  -0.741  13.142  1.00 71.08 272 A 1 
ATOM 2105 O O   . SER A 1 272 ? -5.424  0.249   13.680  1.00 70.07 272 A 1 
ATOM 2106 C CB  . SER A 1 272 ? -4.743  -2.428  11.661  1.00 67.37 272 A 1 
ATOM 2107 O OG  . SER A 1 272 ? -4.108  -1.326  11.031  1.00 60.85 272 A 1 
ATOM 2108 N N   . LYS A 1 273 ? -7.176  -0.685  12.651  1.00 70.83 273 A 1 
ATOM 2109 C CA  . LYS A 1 273 ? -7.971  0.559   12.659  1.00 71.39 273 A 1 
ATOM 2110 C C   . LYS A 1 273 ? -8.369  1.010   14.064  1.00 73.20 273 A 1 
ATOM 2111 O O   . LYS A 1 273 ? -8.368  2.209   14.331  1.00 72.25 273 A 1 
ATOM 2112 C CB  . LYS A 1 273 ? -9.237  0.398   11.816  1.00 69.14 273 A 1 
ATOM 2113 C CG  . LYS A 1 273 ? -8.970  0.414   10.310  1.00 64.61 273 A 1 
ATOM 2114 C CD  . LYS A 1 273 ? -10.319 0.340   9.591   1.00 62.77 273 A 1 
ATOM 2115 C CE  . LYS A 1 273 ? -10.173 0.409   8.075   1.00 57.80 273 A 1 
ATOM 2116 N NZ  . LYS A 1 273 ? -11.515 0.442   7.437   1.00 52.46 273 A 1 
ATOM 2117 N N   . THR A 1 274 ? -8.733  0.070   14.935  1.00 73.65 274 A 1 
ATOM 2118 C CA  . THR A 1 274 ? -9.136  0.381   16.312  1.00 75.04 274 A 1 
ATOM 2119 C C   . THR A 1 274 ? -7.949  0.931   17.092  1.00 76.28 274 A 1 
ATOM 2120 O O   . THR A 1 274 ? -8.071  1.991   17.701  1.00 74.94 274 A 1 
ATOM 2121 C CB  . THR A 1 274 ? -9.741  -0.844  17.015  1.00 73.72 274 A 1 
ATOM 2122 O OG1 . THR A 1 274 ? -10.832 -1.318  16.259  1.00 68.24 274 A 1 
ATOM 2123 C CG2 . THR A 1 274 ? -10.268 -0.510  18.412  1.00 67.00 274 A 1 
ATOM 2124 N N   . GLN A 1 275 ? -6.786  0.288   17.001  1.00 75.34 275 A 1 
ATOM 2125 C CA  . GLN A 1 275 ? -5.548  0.770   17.618  1.00 74.88 275 A 1 
ATOM 2126 C C   . GLN A 1 275 ? -5.160  2.160   17.095  1.00 75.18 275 A 1 
ATOM 2127 O O   . GLN A 1 275 ? -4.818  3.043   17.882  1.00 72.21 275 A 1 
ATOM 2128 C CB  . GLN A 1 275 ? -4.413  -0.224  17.346  1.00 72.68 275 A 1 
ATOM 2129 C CG  . GLN A 1 275 ? -4.541  -1.540  18.135  1.00 66.95 275 A 1 
ATOM 2130 C CD  . GLN A 1 275 ? -3.445  -2.541  17.776  1.00 62.67 275 A 1 
ATOM 2131 O OE1 . GLN A 1 275 ? -2.581  -2.281  16.955  1.00 58.48 275 A 1 
ATOM 2132 N NE2 . GLN A 1 275 ? -3.434  -3.719  18.363  1.00 54.61 275 A 1 
ATOM 2133 N N   . ALA A 1 276 ? -5.296  2.402   15.783  1.00 74.16 276 A 1 
ATOM 2134 C CA  . ALA A 1 276 ? -4.975  3.696   15.181  1.00 73.38 276 A 1 
ATOM 2135 C C   . ALA A 1 276 ? -5.852  4.851   15.704  1.00 74.66 276 A 1 
ATOM 2136 O O   . ALA A 1 276 ? -5.371  5.980   15.794  1.00 73.59 276 A 1 
ATOM 2137 C CB  . ALA A 1 276 ? -5.088  3.565   13.657  1.00 71.40 276 A 1 
ATOM 2138 N N   . VAL A 1 277 ? -7.125  4.603   16.038  1.00 73.71 277 A 1 
ATOM 2139 C CA  . VAL A 1 277 ? -8.017  5.619   16.632  1.00 75.22 277 A 1 
ATOM 2140 C C   . VAL A 1 277 ? -7.780  5.732   18.141  1.00 76.17 277 A 1 
ATOM 2141 O O   . VAL A 1 277 ? -7.594  6.840   18.642  1.00 74.55 277 A 1 
ATOM 2142 C CB  . VAL A 1 277 ? -9.497  5.339   16.301  1.00 74.40 277 A 1 
ATOM 2143 C CG1 . VAL A 1 277 ? -10.449 6.308   17.017  1.00 69.25 277 A 1 
ATOM 2144 C CG2 . VAL A 1 277 ? -9.734  5.490   14.790  1.00 70.21 277 A 1 
ATOM 2145 N N   . GLN A 1 278 ? -7.716  4.610   18.853  1.00 77.57 278 A 1 
ATOM 2146 C CA  . GLN A 1 278 ? -7.496  4.574   20.306  1.00 77.27 278 A 1 
ATOM 2147 C C   . GLN A 1 278 ? -6.167  5.224   20.723  1.00 77.61 278 A 1 
ATOM 2148 O O   . GLN A 1 278 ? -6.111  5.877   21.757  1.00 74.87 278 A 1 
ATOM 2149 C CB  . GLN A 1 278 ? -7.533  3.111   20.783  1.00 76.33 278 A 1 
ATOM 2150 C CG  . GLN A 1 278 ? -8.949  2.505   20.834  1.00 73.69 278 A 1 
ATOM 2151 C CD  . GLN A 1 278 ? -9.763  2.950   22.044  1.00 72.16 278 A 1 
ATOM 2152 O OE1 . GLN A 1 278 ? -9.382  3.791   22.832  1.00 67.00 278 A 1 
ATOM 2153 N NE2 . GLN A 1 278 ? -10.930 2.391   22.257  1.00 63.52 278 A 1 
ATOM 2154 N N   . SER A 1 279 ? -5.125  5.128   19.889  1.00 75.61 279 A 1 
ATOM 2155 C CA  . SER A 1 279 ? -3.817  5.753   20.147  1.00 73.68 279 A 1 
ATOM 2156 C C   . SER A 1 279 ? -3.841  7.288   20.172  1.00 74.49 279 A 1 
ATOM 2157 O O   . SER A 1 279 ? -2.847  7.899   20.557  1.00 71.95 279 A 1 
ATOM 2158 C CB  . SER A 1 279 ? -2.785  5.279   19.113  1.00 70.93 279 A 1 
ATOM 2159 O OG  . SER A 1 279 ? -3.127  5.710   17.806  1.00 65.79 279 A 1 
ATOM 2160 N N   . GLN A 1 280 ? -4.933  7.923   19.743  1.00 73.32 280 A 1 
ATOM 2161 C CA  . GLN A 1 280 ? -5.102  9.380   19.803  1.00 73.16 280 A 1 
ATOM 2162 C C   . GLN A 1 280 ? -5.898  9.841   21.027  1.00 75.60 280 A 1 
ATOM 2163 O O   . GLN A 1 280 ? -6.014  11.045  21.252  1.00 73.00 280 A 1 
ATOM 2164 C CB  . GLN A 1 280 ? -5.787  9.897   18.526  1.00 71.13 280 A 1 
ATOM 2165 C CG  . GLN A 1 280 ? -5.061  9.507   17.243  1.00 68.50 280 A 1 
ATOM 2166 C CD  . GLN A 1 280 ? -3.591  9.928   17.246  1.00 66.22 280 A 1 
ATOM 2167 O OE1 . GLN A 1 280 ? -3.249  11.091  17.154  1.00 62.15 280 A 1 
ATOM 2168 N NE2 . GLN A 1 280 ? -2.665  8.998   17.348  1.00 59.25 280 A 1 
ATOM 2169 N N   . LEU A 1 281 ? -6.478  8.911   21.778  1.00 75.66 281 A 1 
ATOM 2170 C CA  . LEU A 1 281 ? -7.230  9.212   22.987  1.00 75.31 281 A 1 
ATOM 2171 C C   . LEU A 1 281 ? -6.276  9.272   24.181  1.00 76.89 281 A 1 
ATOM 2172 O O   . LEU A 1 281 ? -5.474  8.363   24.381  1.00 74.67 281 A 1 
ATOM 2173 C CB  . LEU A 1 281 ? -8.329  8.157   23.188  1.00 74.66 281 A 1 
ATOM 2174 C CG  . LEU A 1 281 ? -9.402  8.139   22.085  1.00 74.49 281 A 1 
ATOM 2175 C CD1 . LEU A 1 281 ? -10.347 6.961   22.290  1.00 72.28 281 A 1 
ATOM 2176 C CD2 . LEU A 1 281 ? -10.256 9.409   22.101  1.00 74.41 281 A 1 
ATOM 2177 N N   . ASP A 1 282 ? -6.415  10.314  25.003  1.00 75.63 282 A 1 
ATOM 2178 C CA  . ASP A 1 282 ? -5.647  10.434  26.252  1.00 76.02 282 A 1 
ATOM 2179 C C   . ASP A 1 282 ? -5.994  9.292   27.227  1.00 77.00 282 A 1 
ATOM 2180 O O   . ASP A 1 282 ? -5.148  8.812   27.979  1.00 74.10 282 A 1 
ATOM 2181 C CB  . ASP A 1 282 ? -5.926  11.793  26.914  1.00 74.42 282 A 1 
ATOM 2182 C CG  . ASP A 1 282 ? -5.533  13.013  26.069  1.00 73.57 282 A 1 
ATOM 2183 O OD1 . ASP A 1 282 ? -4.535  12.957  25.309  1.00 69.78 282 A 1 
ATOM 2184 O OD2 . ASP A 1 282 ? -6.258  14.024  26.180  1.00 71.06 282 A 1 
ATOM 2185 N N   . VAL A 1 283 ? -7.254  8.827   27.182  1.00 79.43 283 A 1 
ATOM 2186 C CA  . VAL A 1 283 ? -7.742  7.644   27.897  1.00 80.70 283 A 1 
ATOM 2187 C C   . VAL A 1 283 ? -8.510  6.773   26.901  1.00 83.10 283 A 1 
ATOM 2188 O O   . VAL A 1 283 ? -9.473  7.263   26.303  1.00 80.62 283 A 1 
ATOM 2189 C CB  . VAL A 1 283 ? -8.634  8.033   29.093  1.00 77.50 283 A 1 
ATOM 2190 C CG1 . VAL A 1 283 ? -9.106  6.786   29.858  1.00 72.53 283 A 1 
ATOM 2191 C CG2 . VAL A 1 283 ? -7.889  8.933   30.089  1.00 75.30 283 A 1 
ATOM 2192 N N   . PRO A 1 284 ? -8.135  5.496   26.721  1.00 82.45 284 A 1 
ATOM 2193 C CA  . PRO A 1 284 ? -8.866  4.580   25.851  1.00 83.32 284 A 1 
ATOM 2194 C C   . PRO A 1 284 ? -10.342 4.471   26.250  1.00 85.89 284 A 1 
ATOM 2195 O O   . PRO A 1 284 ? -10.670 4.338   27.432  1.00 84.35 284 A 1 
ATOM 2196 C CB  . PRO A 1 284 ? -8.149  3.233   25.954  1.00 80.37 284 A 1 
ATOM 2197 C CG  . PRO A 1 284 ? -6.724  3.624   26.340  1.00 76.39 284 A 1 
ATOM 2198 C CD  . PRO A 1 284 ? -6.933  4.846   27.233  1.00 79.79 284 A 1 
ATOM 2199 N N   . LEU A 1 285 ? -11.235 4.511   25.251  1.00 88.59 285 A 1 
ATOM 2200 C CA  . LEU A 1 285 ? -12.660 4.285   25.476  1.00 88.82 285 A 1 
ATOM 2201 C C   . LEU A 1 285 ? -12.935 2.800   25.756  1.00 89.85 285 A 1 
ATOM 2202 O O   . LEU A 1 285 ? -12.243 1.934   25.207  1.00 88.91 285 A 1 
ATOM 2203 C CB  . LEU A 1 285 ? -13.479 4.780   24.274  1.00 88.33 285 A 1 
ATOM 2204 C CG  . LEU A 1 285 ? -13.462 6.302   24.059  1.00 86.81 285 A 1 
ATOM 2205 C CD1 . LEU A 1 285 ? -14.190 6.646   22.760  1.00 83.50 285 A 1 
ATOM 2206 C CD2 . LEU A 1 285 ? -14.159 7.053   25.194  1.00 84.86 285 A 1 
ATOM 2207 N N   . PRO A 1 286 ? -13.981 2.483   26.547  1.00 87.53 286 A 1 
ATOM 2208 C CA  . PRO A 1 286 ? -14.466 1.115   26.693  1.00 87.50 286 A 1 
ATOM 2209 C C   . PRO A 1 286 ? -14.788 0.487   25.326  1.00 88.15 286 A 1 
ATOM 2210 O O   . PRO A 1 286 ? -15.280 1.194   24.443  1.00 86.66 286 A 1 
ATOM 2211 C CB  . PRO A 1 286 ? -15.718 1.208   27.573  1.00 86.44 286 A 1 
ATOM 2212 C CG  . PRO A 1 286 ? -15.516 2.500   28.357  1.00 85.97 286 A 1 
ATOM 2213 C CD  . PRO A 1 286 ? -14.786 3.393   27.362  1.00 88.03 286 A 1 
ATOM 2214 N N   . PRO A 1 287 ? -14.580 -0.824  25.130  1.00 88.17 287 A 1 
ATOM 2215 C CA  . PRO A 1 287 ? -14.783 -1.481  23.830  1.00 86.90 287 A 1 
ATOM 2216 C C   . PRO A 1 287 ? -16.164 -1.243  23.203  1.00 88.50 287 A 1 
ATOM 2217 O O   . PRO A 1 287 ? -16.259 -1.037  21.996  1.00 87.29 287 A 1 
ATOM 2218 C CB  . PRO A 1 287 ? -14.543 -2.971  24.091  1.00 84.83 287 A 1 
ATOM 2219 C CG  . PRO A 1 287 ? -13.551 -2.968  25.254  1.00 82.21 287 A 1 
ATOM 2220 C CD  . PRO A 1 287 ? -13.994 -1.764  26.080  1.00 85.46 287 A 1 
ATOM 2221 N N   . ASP A 1 288 ? -17.224 -1.200  24.020  1.00 89.88 288 A 1 
ATOM 2222 C CA  . ASP A 1 288 ? -18.604 -0.977  23.566  1.00 91.03 288 A 1 
ATOM 2223 C C   . ASP A 1 288 ? -18.878 0.476   23.133  1.00 91.76 288 A 1 
ATOM 2224 O O   . ASP A 1 288 ? -19.896 0.750   22.499  1.00 89.95 288 A 1 
ATOM 2225 C CB  . ASP A 1 288 ? -19.580 -1.395  24.677  1.00 89.80 288 A 1 
ATOM 2226 C CG  . ASP A 1 288 ? -19.495 -2.881  25.043  1.00 86.01 288 A 1 
ATOM 2227 O OD1 . ASP A 1 288 ? -19.020 -3.678  24.203  1.00 79.95 288 A 1 
ATOM 2228 O OD2 . ASP A 1 288 ? -19.882 -3.204  26.188  1.00 80.28 288 A 1 
ATOM 2229 N N   . GLN A 1 289 ? -17.977 1.404   23.443  1.00 93.03 289 A 1 
ATOM 2230 C CA  . GLN A 1 289 ? -18.071 2.820   23.066  1.00 93.46 289 A 1 
ATOM 2231 C C   . GLN A 1 289 ? -17.261 3.153   21.803  1.00 93.57 289 A 1 
ATOM 2232 O O   . GLN A 1 289 ? -17.236 4.301   21.359  1.00 92.12 289 A 1 
ATOM 2233 C CB  . GLN A 1 289 ? -17.657 3.699   24.259  1.00 93.07 289 A 1 
ATOM 2234 C CG  . GLN A 1 289 ? -18.503 3.465   25.524  1.00 89.49 289 A 1 
ATOM 2235 C CD  . GLN A 1 289 ? -19.998 3.692   25.322  1.00 85.56 289 A 1 
ATOM 2236 O OE1 . GLN A 1 289 ? -20.441 4.509   24.539  1.00 77.41 289 A 1 
ATOM 2237 N NE2 . GLN A 1 289 ? -20.848 2.972   26.018  1.00 74.71 289 A 1 
ATOM 2238 N N   . VAL A 1 290 ? -16.600 2.163   21.197  1.00 93.56 290 A 1 
ATOM 2239 C CA  . VAL A 1 290 ? -15.798 2.340   19.980  1.00 92.63 290 A 1 
ATOM 2240 C C   . VAL A 1 290 ? -16.173 1.300   18.940  1.00 92.04 290 A 1 
ATOM 2241 O O   . VAL A 1 290 ? -15.918 0.105   19.099  1.00 90.15 290 A 1 
ATOM 2242 C CB  . VAL A 1 290 ? -14.287 2.291   20.266  1.00 90.77 290 A 1 
ATOM 2243 C CG1 . VAL A 1 290 ? -13.474 2.563   18.994  1.00 80.06 290 A 1 
ATOM 2244 C CG2 . VAL A 1 290 ? -13.887 3.347   21.288  1.00 80.78 290 A 1 
ATOM 2245 N N   . HIS A 1 291 ? -16.702 1.750   17.807  1.00 91.67 291 A 1 
ATOM 2246 C CA  . HIS A 1 291 ? -16.984 0.882   16.674  1.00 90.67 291 A 1 
ATOM 2247 C C   . HIS A 1 291 ? -16.273 1.373   15.410  1.00 90.08 291 A 1 
ATOM 2248 O O   . HIS A 1 291 ? -16.710 2.314   14.750  1.00 88.70 291 A 1 
ATOM 2249 C CB  . HIS A 1 291 ? -18.500 0.734   16.493  1.00 89.51 291 A 1 
ATOM 2250 C CG  . HIS A 1 291 ? -18.826 -0.310  15.456  1.00 87.37 291 A 1 
ATOM 2251 N ND1 . HIS A 1 291 ? -19.038 -1.647  15.700  1.00 79.92 291 A 1 
ATOM 2252 C CD2 . HIS A 1 291 ? -18.897 -0.131  14.102  1.00 80.16 291 A 1 
ATOM 2253 C CE1 . HIS A 1 291 ? -19.242 -2.256  14.521  1.00 81.33 291 A 1 
ATOM 2254 N NE2 . HIS A 1 291 ? -19.155 -1.369  13.516  1.00 82.14 291 A 1 
ATOM 2255 N N   . ILE A 1 292 ? -15.178 0.716   15.028  1.00 86.11 292 A 1 
ATOM 2256 C CA  . ILE A 1 292 ? -14.428 1.013   13.804  1.00 83.22 292 A 1 
ATOM 2257 C C   . ILE A 1 292 ? -14.498 -0.202  12.882  1.00 81.53 292 A 1 
ATOM 2258 O O   . ILE A 1 292 ? -14.014 -1.284  13.223  1.00 77.20 292 A 1 
ATOM 2259 C CB  . ILE A 1 292 ? -12.972 1.426   14.108  1.00 81.58 292 A 1 
ATOM 2260 C CG1 . ILE A 1 292 ? -12.841 2.502   15.209  1.00 79.26 292 A 1 
ATOM 2261 C CG2 . ILE A 1 292 ? -12.282 1.890   12.815  1.00 78.87 292 A 1 
ATOM 2262 C CD1 . ILE A 1 292 ? -13.514 3.848   14.924  1.00 72.87 292 A 1 
ATOM 2263 N N   . GLY A 1 293 ? -15.079 -0.034  11.696  1.00 80.75 293 A 1 
ATOM 2264 C CA  . GLY A 1 293 ? -15.204 -1.151  10.771  1.00 77.67 293 A 1 
ATOM 2265 C C   . GLY A 1 293 ? -15.769 -0.785  9.400   1.00 78.81 293 A 1 
ATOM 2266 O O   . GLY A 1 293 ? -16.230 0.337   9.190   1.00 72.71 293 A 1 
ATOM 2267 N N   . PRO A 1 294 ? -15.717 -1.720  8.424   1.00 73.59 294 A 1 
ATOM 2268 C CA  . PRO A 1 294 ? -16.531 -1.632  7.228   1.00 70.92 294 A 1 
ATOM 2269 C C   . PRO A 1 294 ? -18.007 -1.818  7.601   1.00 72.16 294 A 1 
ATOM 2270 O O   . PRO A 1 294 ? -18.330 -2.550  8.533   1.00 67.11 294 A 1 
ATOM 2271 C CB  . PRO A 1 294 ? -16.015 -2.739  6.305   1.00 65.22 294 A 1 
ATOM 2272 C CG  . PRO A 1 294 ? -15.559 -3.811  7.290   1.00 61.96 294 A 1 
ATOM 2273 C CD  . PRO A 1 294 ? -15.039 -3.011  8.482   1.00 64.09 294 A 1 
ATOM 2274 N N   . ALA A 1 295 ? -18.892 -1.131  6.874   1.00 75.64 295 A 1 
ATOM 2275 C CA  . ALA A 1 295 ? -20.332 -1.287  7.021   1.00 73.93 295 A 1 
ATOM 2276 C C   . ALA A 1 295 ? -20.867 -2.325  6.033   1.00 77.43 295 A 1 
ATOM 2277 O O   . ALA A 1 295 ? -21.476 -3.295  6.460   1.00 69.72 295 A 1 
ATOM 2278 C CB  . ALA A 1 295 ? -21.013 0.074   6.858   1.00 64.53 295 A 1 
ATOM 2279 N N   . ASP A 1 296 ? -20.638 -2.115  4.721   1.00 86.55 296 A 1 
ATOM 2280 C CA  . ASP A 1 296 ? -21.175 -3.001  3.687   1.00 88.45 296 A 1 
ATOM 2281 C C   . ASP A 1 296 ? -20.451 -2.854  2.338   1.00 91.27 296 A 1 
ATOM 2282 O O   . ASP A 1 296 ? -19.747 -1.866  2.081   1.00 90.48 296 A 1 
ATOM 2283 C CB  . ASP A 1 296 ? -22.683 -2.728  3.515   1.00 84.13 296 A 1 
ATOM 2284 C CG  . ASP A 1 296 ? -23.465 -3.945  3.016   1.00 77.33 296 A 1 
ATOM 2285 O OD1 . ASP A 1 296 ? -22.830 -4.985  2.733   1.00 71.59 296 A 1 
ATOM 2286 O OD2 . ASP A 1 296 ? -24.707 -3.817  2.921   1.00 69.64 296 A 1 
ATOM 2287 N N   . PHE A 1 297 ? -20.679 -3.847  1.452   1.00 94.03 297 A 1 
ATOM 2288 C CA  . PHE A 1 297 ? -20.297 -3.822  0.046   1.00 94.74 297 A 1 
ATOM 2289 C C   . PHE A 1 297 ? -21.428 -3.214  -0.796  1.00 95.06 297 A 1 
ATOM 2290 O O   . PHE A 1 297 ? -22.525 -3.765  -0.895  1.00 94.44 297 A 1 
ATOM 2291 C CB  . PHE A 1 297 ? -19.940 -5.239  -0.422  1.00 94.78 297 A 1 
ATOM 2292 C CG  . PHE A 1 297 ? -19.632 -5.339  -1.903  1.00 95.26 297 A 1 
ATOM 2293 C CD1 . PHE A 1 297 ? -20.477 -6.074  -2.758  1.00 94.37 297 A 1 
ATOM 2294 C CD2 . PHE A 1 297 ? -18.501 -4.696  -2.435  1.00 94.69 297 A 1 
ATOM 2295 C CE1 . PHE A 1 297 ? -20.179 -6.176  -4.128  1.00 94.47 297 A 1 
ATOM 2296 C CE2 . PHE A 1 297 ? -18.209 -4.792  -3.809  1.00 94.38 297 A 1 
ATOM 2297 C CZ  . PHE A 1 297 ? -19.042 -5.536  -4.655  1.00 94.91 297 A 1 
ATOM 2298 N N   . VAL A 1 298 ? -21.148 -2.078  -1.440  1.00 96.69 298 A 1 
ATOM 2299 C CA  . VAL A 1 298 ? -22.110 -1.299  -2.229  1.00 96.88 298 A 1 
ATOM 2300 C C   . VAL A 1 298 ? -21.639 -1.254  -3.690  1.00 97.14 298 A 1 
ATOM 2301 O O   . VAL A 1 298 ? -20.873 -0.363  -4.063  1.00 96.96 298 A 1 
ATOM 2302 C CB  . VAL A 1 298 ? -22.276 0.103   -1.607  1.00 96.51 298 A 1 
ATOM 2303 C CG1 . VAL A 1 298 ? -23.273 0.942   -2.391  1.00 95.68 298 A 1 
ATOM 2304 C CG2 . VAL A 1 298 ? -22.793 0.011   -0.164  1.00 95.72 298 A 1 
ATOM 2305 N N   . PRO A 1 299 ? -22.075 -2.194  -4.560  1.00 97.31 299 A 1 
ATOM 2306 C CA  . PRO A 1 299 ? -21.440 -2.437  -5.862  1.00 97.18 299 A 1 
ATOM 2307 C C   . PRO A 1 299 ? -21.331 -1.207  -6.776  1.00 97.48 299 A 1 
ATOM 2308 O O   . PRO A 1 299 ? -20.314 -1.007  -7.441  1.00 97.07 299 A 1 
ATOM 2309 C CB  . PRO A 1 299 ? -22.285 -3.532  -6.522  1.00 96.43 299 A 1 
ATOM 2310 C CG  . PRO A 1 299 ? -22.872 -4.308  -5.346  1.00 94.48 299 A 1 
ATOM 2311 C CD  . PRO A 1 299 ? -23.073 -3.232  -4.287  1.00 96.65 299 A 1 
ATOM 2312 N N   . TRP A 1 300 ? -22.371 -0.346  -6.806  1.00 97.45 300 A 1 
ATOM 2313 C CA  . TRP A 1 300 ? -22.395 0.829   -7.684  1.00 97.39 300 A 1 
ATOM 2314 C C   . TRP A 1 300 ? -21.416 1.935   -7.271  1.00 97.73 300 A 1 
ATOM 2315 O O   . TRP A 1 300 ? -21.104 2.789   -8.100  1.00 97.01 300 A 1 
ATOM 2316 C CB  . TRP A 1 300 ? -23.821 1.382   -7.777  1.00 96.40 300 A 1 
ATOM 2317 C CG  . TRP A 1 300 ? -24.374 1.912   -6.489  1.00 93.55 300 A 1 
ATOM 2318 C CD1 . TRP A 1 300 ? -24.207 3.163   -6.004  1.00 85.91 300 A 1 
ATOM 2319 C CD2 . TRP A 1 300 ? -25.197 1.213   -5.519  1.00 90.30 300 A 1 
ATOM 2320 N NE1 . TRP A 1 300 ? -24.878 3.286   -4.802  1.00 83.01 300 A 1 
ATOM 2321 C CE2 . TRP A 1 300 ? -25.518 2.117   -4.464  1.00 87.40 300 A 1 
ATOM 2322 C CE3 . TRP A 1 300 ? -25.726 -0.093  -5.440  1.00 81.39 300 A 1 
ATOM 2323 C CZ2 . TRP A 1 300 ? -26.338 1.745   -3.378  1.00 82.79 300 A 1 
ATOM 2324 C CZ3 . TRP A 1 300 ? -26.541 -0.473  -4.359  1.00 78.75 300 A 1 
ATOM 2325 C CH2 . TRP A 1 300 ? -26.850 0.441   -3.334  1.00 78.86 300 A 1 
ATOM 2326 N N   . GLN A 1 301 ? -20.912 1.910   -6.034  1.00 97.46 301 A 1 
ATOM 2327 C CA  . GLN A 1 301 ? -19.876 2.850   -5.595  1.00 97.71 301 A 1 
ATOM 2328 C C   . GLN A 1 301 ? -18.519 2.556   -6.253  1.00 97.91 301 A 1 
ATOM 2329 O O   . GLN A 1 301 ? -17.700 3.461   -6.354  1.00 97.57 301 A 1 
ATOM 2330 C CB  . GLN A 1 301 ? -19.735 2.844   -4.062  1.00 97.53 301 A 1 
ATOM 2331 C CG  . GLN A 1 301 ? -20.950 3.481   -3.370  1.00 96.11 301 A 1 
ATOM 2332 C CD  . GLN A 1 301 ? -20.819 3.551   -1.853  1.00 95.56 301 A 1 
ATOM 2333 O OE1 . GLN A 1 301 ? -19.898 3.061   -1.223  1.00 89.47 301 A 1 
ATOM 2334 N NE2 . GLN A 1 301 ? -21.767 4.157   -1.173  1.00 88.22 301 A 1 
ATOM 2335 N N   . LYS A 1 302 ? -18.290 1.326   -6.745  1.00 97.60 302 A 1 
ATOM 2336 C CA  . LYS A 1 302 ? -16.996 0.909   -7.305  1.00 97.73 302 A 1 
ATOM 2337 C C   . LYS A 1 302 ? -15.867 1.231   -6.321  1.00 97.94 302 A 1 
ATOM 2338 O O   . LYS A 1 302 ? -15.971 0.870   -5.143  1.00 97.45 302 A 1 
ATOM 2339 C CB  . LYS A 1 302 ? -16.807 1.515   -8.709  1.00 97.53 302 A 1 
ATOM 2340 C CG  . LYS A 1 302 ? -17.906 1.127   -9.705  1.00 96.26 302 A 1 
ATOM 2341 C CD  . LYS A 1 302 ? -17.595 1.768   -11.057 1.00 92.95 302 A 1 
ATOM 2342 C CE  . LYS A 1 302 ? -18.663 1.378   -12.079 1.00 88.53 302 A 1 
ATOM 2343 N NZ  . LYS A 1 302 ? -18.364 1.972   -13.404 1.00 77.01 302 A 1 
ATOM 2344 N N   . ASP A 1 303 ? -14.822 1.916   -6.762  1.00 98.32 303 A 1 
ATOM 2345 C CA  . ASP A 1 303 ? -13.701 2.327   -5.910  1.00 98.40 303 A 1 
ATOM 2346 C C   . ASP A 1 303 ? -13.964 3.627   -5.124  1.00 98.36 303 A 1 
ATOM 2347 O O   . ASP A 1 303 ? -13.101 4.072   -4.370  1.00 97.72 303 A 1 
ATOM 2348 C CB  . ASP A 1 303 ? -12.437 2.423   -6.771  1.00 98.29 303 A 1 
ATOM 2349 C CG  . ASP A 1 303 ? -11.145 2.182   -5.991  1.00 98.21 303 A 1 
ATOM 2350 O OD1 . ASP A 1 303 ? -11.114 1.286   -5.119  1.00 97.09 303 A 1 
ATOM 2351 O OD2 . ASP A 1 303 ? -10.121 2.797   -6.352  1.00 97.22 303 A 1 
ATOM 2352 N N   . ASN A 1 304 ? -15.150 4.236   -5.266  1.00 98.15 304 A 1 
ATOM 2353 C CA  . ASN A 1 304 ? -15.552 5.321   -4.381  1.00 98.11 304 A 1 
ATOM 2354 C C   . ASN A 1 304 ? -15.914 4.754   -3.005  1.00 98.04 304 A 1 
ATOM 2355 O O   . ASN A 1 304 ? -16.786 3.890   -2.862  1.00 97.56 304 A 1 
ATOM 2356 C CB  . ASN A 1 304 ? -16.694 6.145   -4.986  1.00 97.90 304 A 1 
ATOM 2357 C CG  . ASN A 1 304 ? -17.066 7.302   -4.081  1.00 95.85 304 A 1 
ATOM 2358 O OD1 . ASN A 1 304 ? -18.081 7.297   -3.406  1.00 85.62 304 A 1 
ATOM 2359 N ND2 . ASN A 1 304 ? -16.227 8.308   -4.001  1.00 86.42 304 A 1 
ATOM 2360 N N   . LYS A 1 305 ? -15.244 5.264   -1.983  1.00 97.77 305 A 1 
ATOM 2361 C CA  . LYS A 1 305 ? -15.446 4.899   -0.589  1.00 97.58 305 A 1 
ATOM 2362 C C   . LYS A 1 305 ? -16.081 6.052   0.161   1.00 97.69 305 A 1 
ATOM 2363 O O   . LYS A 1 305 ? -15.561 7.165   0.167   1.00 97.26 305 A 1 
ATOM 2364 C CB  . LYS A 1 305 ? -14.093 4.516   -0.003  1.00 96.89 305 A 1 
ATOM 2365 C CG  . LYS A 1 305 ? -14.123 4.217   1.509   1.00 95.28 305 A 1 
ATOM 2366 C CD  . LYS A 1 305 ? -12.678 3.897   1.825   1.00 92.19 305 A 1 
ATOM 2367 C CE  . LYS A 1 305 ? -12.342 3.468   3.229   1.00 87.06 305 A 1 
ATOM 2368 N NZ  . LYS A 1 305 ? -10.916 3.071   3.166   1.00 80.72 305 A 1 
ATOM 2369 N N   . VAL A 1 306 ? -17.162 5.745   0.862   1.00 97.28 306 A 1 
ATOM 2370 C CA  . VAL A 1 306 ? -17.846 6.696   1.739   1.00 97.11 306 A 1 
ATOM 2371 C C   . VAL A 1 306 ? -17.649 6.277   3.189   1.00 96.95 306 A 1 
ATOM 2372 O O   . VAL A 1 306 ? -17.973 5.157   3.583   1.00 96.52 306 A 1 
ATOM 2373 C CB  . VAL A 1 306 ? -19.330 6.858   1.370   1.00 96.91 306 A 1 
ATOM 2374 C CG1 . VAL A 1 306 ? -19.966 7.984   2.196   1.00 95.99 306 A 1 
ATOM 2375 C CG2 . VAL A 1 306 ? -19.498 7.220   -0.112  1.00 95.93 306 A 1 
ATOM 2376 N N   . CYS A 1 307 ? -17.121 7.188   3.983   1.00 96.73 307 A 1 
ATOM 2377 C CA  . CYS A 1 307 ? -17.007 7.059   5.430   1.00 96.45 307 A 1 
ATOM 2378 C C   . CYS A 1 307 ? -18.126 7.836   6.123   1.00 96.70 307 A 1 
ATOM 2379 O O   . CYS A 1 307 ? -18.360 9.001   5.803   1.00 96.41 307 A 1 
ATOM 2380 C CB  . CYS A 1 307 ? -15.629 7.560   5.857   1.00 95.51 307 A 1 
ATOM 2381 S SG  . CYS A 1 307 ? -15.473 7.539   7.663   1.00 81.12 307 A 1 
ATOM 2382 N N   . PHE A 1 308 ? -18.748 7.206   7.113   1.00 95.90 308 A 1 
ATOM 2383 C CA  . PHE A 1 308 ? -19.672 7.805   8.068   1.00 95.67 308 A 1 
ATOM 2384 C C   . PHE A 1 308 ? -18.977 7.809   9.426   1.00 95.54 308 A 1 
ATOM 2385 O O   . PHE A 1 308 ? -18.663 6.751   9.970   1.00 94.94 308 A 1 
ATOM 2386 C CB  . PHE A 1 308 ? -20.975 7.002   8.117   1.00 95.25 308 A 1 
ATOM 2387 C CG  . PHE A 1 308 ? -21.673 6.842   6.780   1.00 93.73 308 A 1 
ATOM 2388 C CD1 . PHE A 1 308 ? -22.755 7.671   6.445   1.00 91.21 308 A 1 
ATOM 2389 C CD2 . PHE A 1 308 ? -21.232 5.868   5.866   1.00 92.33 308 A 1 
ATOM 2390 C CE1 . PHE A 1 308 ? -23.393 7.528   5.201   1.00 89.64 308 A 1 
ATOM 2391 C CE2 . PHE A 1 308 ? -21.864 5.733   4.619   1.00 90.12 308 A 1 
ATOM 2392 C CZ  . PHE A 1 308 ? -22.945 6.563   4.286   1.00 89.89 308 A 1 
ATOM 2393 N N   . LEU A 1 309 ? -18.698 8.998   9.938   1.00 96.22 309 A 1 
ATOM 2394 C CA  . LEU A 1 309 ? -17.991 9.197   11.193  1.00 96.33 309 A 1 
ATOM 2395 C C   . LEU A 1 309 ? -18.914 9.918   12.167  1.00 96.96 309 A 1 
ATOM 2396 O O   . LEU A 1 309 ? -19.529 10.919  11.802  1.00 96.60 309 A 1 
ATOM 2397 C CB  . LEU A 1 309 ? -16.687 9.952   10.888  1.00 94.94 309 A 1 
ATOM 2398 C CG  . LEU A 1 309 ? -15.731 10.145  12.080  1.00 87.20 309 A 1 
ATOM 2399 C CD1 . LEU A 1 309 ? -14.333 10.424  11.524  1.00 80.13 309 A 1 
ATOM 2400 C CD2 . LEU A 1 309 ? -16.098 11.339  12.969  1.00 80.15 309 A 1 
ATOM 2401 N N   . ARG A 1 310 ? -18.972 9.446   13.410  1.00 96.39 310 A 1 
ATOM 2402 C CA  . ARG A 1 310 ? -19.644 10.116  14.525  1.00 96.65 310 A 1 
ATOM 2403 C C   . ARG A 1 310 ? -18.745 10.104  15.752  1.00 96.56 310 A 1 
ATOM 2404 O O   . ARG A 1 310 ? -18.163 9.077   16.070  1.00 96.04 310 A 1 
ATOM 2405 C CB  . ARG A 1 310 ? -21.003 9.456   14.773  1.00 96.54 310 A 1 
ATOM 2406 C CG  . ARG A 1 310 ? -21.784 10.112  15.918  1.00 95.01 310 A 1 
ATOM 2407 C CD  . ARG A 1 310 ? -23.186 9.518   15.981  1.00 93.24 310 A 1 
ATOM 2408 N NE  . ARG A 1 310 ? -23.959 10.047  17.099  1.00 91.05 310 A 1 
ATOM 2409 C CZ  . ARG A 1 310 ? -24.665 11.157  17.153  1.00 90.19 310 A 1 
ATOM 2410 N NH1 . ARG A 1 310 ? -24.771 11.983  16.146  1.00 82.69 310 A 1 
ATOM 2411 N NH2 . ARG A 1 310 ? -25.276 11.447  18.254  1.00 85.29 310 A 1 
ATOM 2412 N N   . ILE A 1 311 ? -18.665 11.238  16.432  1.00 96.53 311 A 1 
ATOM 2413 C CA  . ILE A 1 311 ? -18.036 11.381  17.744  1.00 96.44 311 A 1 
ATOM 2414 C C   . ILE A 1 311 ? -19.078 11.990  18.678  1.00 96.85 311 A 1 
ATOM 2415 O O   . ILE A 1 311 ? -19.600 13.074  18.407  1.00 96.81 311 A 1 
ATOM 2416 C CB  . ILE A 1 311 ? -16.748 12.240  17.682  1.00 96.03 311 A 1 
ATOM 2417 C CG1 . ILE A 1 311 ? -15.741 11.709  16.632  1.00 95.14 311 A 1 
ATOM 2418 C CG2 . ILE A 1 311 ? -16.097 12.283  19.077  1.00 94.89 311 A 1 
ATOM 2419 C CD1 . ILE A 1 311 ? -14.506 12.603  16.423  1.00 93.44 311 A 1 
ATOM 2420 N N   . GLU A 1 312 ? -19.382 11.297  19.768  1.00 97.01 312 A 1 
ATOM 2421 C CA  . GLU A 1 312 ? -20.225 11.785  20.852  1.00 97.08 312 A 1 
ATOM 2422 C C   . GLU A 1 312 ? -19.338 12.215  22.012  1.00 96.89 312 A 1 
ATOM 2423 O O   . GLU A 1 312 ? -18.479 11.460  22.468  1.00 96.33 312 A 1 
ATOM 2424 C CB  . GLU A 1 312 ? -21.239 10.737  21.312  1.00 97.06 312 A 1 
ATOM 2425 C CG  . GLU A 1 312 ? -22.052 10.166  20.145  1.00 94.64 312 A 1 
ATOM 2426 C CD  . GLU A 1 312 ? -23.326 9.448   20.584  1.00 93.61 312 A 1 
ATOM 2427 O OE1 . GLU A 1 312 ? -24.225 9.352   19.713  1.00 85.41 312 A 1 
ATOM 2428 O OE2 . GLU A 1 312 ? -23.433 9.066   21.761  1.00 87.45 312 A 1 
ATOM 2429 N N   . ALA A 1 313 ? -19.530 13.444  22.477  1.00 97.42 313 A 1 
ATOM 2430 C CA  . ALA A 1 313 ? -18.708 14.050  23.503  1.00 97.29 313 A 1 
ATOM 2431 C C   . ALA A 1 313 ? -19.535 14.966  24.408  1.00 97.60 313 A 1 
ATOM 2432 O O   . ALA A 1 313 ? -20.701 15.262  24.142  1.00 97.38 313 A 1 
ATOM 2433 C CB  . ALA A 1 313 ? -17.557 14.796  22.807  1.00 96.75 313 A 1 
ATOM 2434 N N   . ARG A 1 314 ? -18.901 15.447  25.480  1.00 97.43 314 A 1 
ATOM 2435 C CA  . ARG A 1 314 ? -19.425 16.494  26.355  1.00 97.40 314 A 1 
ATOM 2436 C C   . ARG A 1 314 ? -18.492 17.691  26.354  1.00 97.41 314 A 1 
ATOM 2437 O O   . ARG A 1 314 ? -17.278 17.538  26.477  1.00 96.77 314 A 1 
ATOM 2438 C CB  . ARG A 1 314 ? -19.646 15.926  27.759  1.00 96.82 314 A 1 
ATOM 2439 C CG  . ARG A 1 314 ? -20.872 14.998  27.787  1.00 95.71 314 A 1 
ATOM 2440 C CD  . ARG A 1 314 ? -21.017 14.320  29.142  1.00 94.71 314 A 1 
ATOM 2441 N NE  . ARG A 1 314 ? -20.031 13.244  29.297  1.00 92.02 314 A 1 
ATOM 2442 C CZ  . ARG A 1 314 ? -19.677 12.652  30.412  1.00 91.40 314 A 1 
ATOM 2443 N NH1 . ARG A 1 314 ? -20.132 13.029  31.572  1.00 84.89 314 A 1 
ATOM 2444 N NH2 . ARG A 1 314 ? -18.852 11.652  30.358  1.00 85.21 314 A 1 
ATOM 2445 N N   . GLY A 1 315 ? -19.070 18.875  26.206  1.00 96.72 315 A 1 
ATOM 2446 C CA  . GLY A 1 315 ? -18.376 20.157  26.269  1.00 96.47 315 A 1 
ATOM 2447 C C   . GLY A 1 315 ? -18.471 20.818  27.648  1.00 97.33 315 A 1 
ATOM 2448 O O   . GLY A 1 315 ? -18.669 20.162  28.674  1.00 96.51 315 A 1 
ATOM 2449 N N   . PHE A 1 316 ? -18.346 22.151  27.676  1.00 96.40 316 A 1 
ATOM 2450 C CA  . PHE A 1 316 ? -18.453 22.960  28.891  1.00 96.01 316 A 1 
ATOM 2451 C C   . PHE A 1 316 ? -19.756 22.681  29.655  1.00 96.05 316 A 1 
ATOM 2452 O O   . PHE A 1 316 ? -20.830 22.616  29.059  1.00 94.76 316 A 1 
ATOM 2453 C CB  . PHE A 1 316 ? -18.332 24.446  28.529  1.00 95.61 316 A 1 
ATOM 2454 C CG  . PHE A 1 316 ? -18.384 25.367  29.730  1.00 95.69 316 A 1 
ATOM 2455 C CD1 . PHE A 1 316 ? -19.588 26.010  30.081  1.00 93.04 316 A 1 
ATOM 2456 C CD2 . PHE A 1 316 ? -17.235 25.564  30.516  1.00 94.61 316 A 1 
ATOM 2457 C CE1 . PHE A 1 316 ? -19.641 26.850  31.208  1.00 93.69 316 A 1 
ATOM 2458 C CE2 . PHE A 1 316 ? -17.286 26.401  31.645  1.00 93.76 316 A 1 
ATOM 2459 C CZ  . PHE A 1 316 ? -18.486 27.047  31.994  1.00 94.60 316 A 1 
ATOM 2460 N N   . GLY A 1 317 ? -19.659 22.510  30.980  1.00 97.07 317 A 1 
ATOM 2461 C CA  . GLY A 1 317 ? -20.814 22.170  31.817  1.00 97.21 317 A 1 
ATOM 2462 C C   . GLY A 1 317 ? -21.338 20.736  31.652  1.00 97.83 317 A 1 
ATOM 2463 O O   . GLY A 1 317 ? -22.380 20.408  32.204  1.00 96.91 317 A 1 
ATOM 2464 N N   . GLY A 1 318 ? -20.633 19.875  30.913  1.00 97.35 318 A 1 
ATOM 2465 C CA  . GLY A 1 318 ? -21.041 18.489  30.667  1.00 97.40 318 A 1 
ATOM 2466 C C   . GLY A 1 318 ? -22.173 18.336  29.648  1.00 97.88 318 A 1 
ATOM 2467 O O   . GLY A 1 318 ? -22.744 17.252  29.545  1.00 96.90 318 A 1 
ATOM 2468 N N   . VAL A 1 319 ? -22.520 19.398  28.906  1.00 97.77 319 A 1 
ATOM 2469 C CA  . VAL A 1 319 ? -23.581 19.351  27.889  1.00 97.68 319 A 1 
ATOM 2470 C C   . VAL A 1 319 ? -23.146 18.536  26.664  1.00 97.82 319 A 1 
ATOM 2471 O O   . VAL A 1 319 ? -21.961 18.564  26.309  1.00 97.28 319 A 1 
ATOM 2472 C CB  . VAL A 1 319 ? -24.077 20.749  27.474  1.00 96.93 319 A 1 
ATOM 2473 C CG1 . VAL A 1 319 ? -24.644 21.502  28.682  1.00 93.16 319 A 1 
ATOM 2474 C CG2 . VAL A 1 319 ? -23.009 21.610  26.802  1.00 92.29 319 A 1 
ATOM 2475 N N   . PRO A 1 320 ? -24.074 17.818  25.990  1.00 97.90 320 A 1 
ATOM 2476 C CA  . PRO A 1 320 ? -23.755 17.030  24.807  1.00 97.62 320 A 1 
ATOM 2477 C C   . PRO A 1 320 ? -23.148 17.869  23.678  1.00 97.58 320 A 1 
ATOM 2478 O O   . PRO A 1 320 ? -23.622 18.961  23.363  1.00 96.89 320 A 1 
ATOM 2479 C CB  . PRO A 1 320 ? -25.068 16.371  24.368  1.00 97.03 320 A 1 
ATOM 2480 C CG  . PRO A 1 320 ? -25.879 16.311  25.659  1.00 95.58 320 A 1 
ATOM 2481 C CD  . PRO A 1 320 ? -25.459 17.593  26.376  1.00 97.49 320 A 1 
ATOM 2482 N N   . LEU A 1 321 ? -22.119 17.324  23.024  1.00 97.29 321 A 1 
ATOM 2483 C CA  . LEU A 1 321 ? -21.476 17.859  21.833  1.00 96.62 321 A 1 
ATOM 2484 C C   . LEU A 1 321 ? -21.225 16.692  20.881  1.00 97.06 321 A 1 
ATOM 2485 O O   . LEU A 1 321 ? -20.402 15.824  21.159  1.00 95.89 321 A 1 
ATOM 2486 C CB  . LEU A 1 321 ? -20.197 18.608  22.254  1.00 93.64 321 A 1 
ATOM 2487 C CG  . LEU A 1 321 ? -19.445 19.306  21.103  1.00 88.16 321 A 1 
ATOM 2488 C CD1 . LEU A 1 321 ? -18.539 20.398  21.673  1.00 81.75 321 A 1 
ATOM 2489 C CD2 . LEU A 1 321 ? -18.539 18.367  20.303  1.00 81.05 321 A 1 
ATOM 2490 N N   . ASN A 1 322 ? -21.917 16.673  19.748  1.00 96.56 322 A 1 
ATOM 2491 C CA  . ASN A 1 322 ? -21.814 15.599  18.771  1.00 95.99 322 A 1 
ATOM 2492 C C   . ASN A 1 322 ? -21.257 16.132  17.453  1.00 96.32 322 A 1 
ATOM 2493 O O   . ASN A 1 322 ? -21.670 17.192  16.983  1.00 95.29 322 A 1 
ATOM 2494 C CB  . ASN A 1 322 ? -23.183 14.925  18.599  1.00 94.33 322 A 1 
ATOM 2495 C CG  . ASN A 1 322 ? -23.688 14.298  19.893  1.00 89.66 322 A 1 
ATOM 2496 O OD1 . ASN A 1 322 ? -22.945 13.749  20.682  1.00 82.06 322 A 1 
ATOM 2497 N ND2 . ASN A 1 322 ? -24.970 14.361  20.156  1.00 81.95 322 A 1 
ATOM 2498 N N   . LEU A 1 323 ? -20.347 15.382  16.837  1.00 96.93 323 A 1 
ATOM 2499 C CA  . LEU A 1 323 ? -19.801 15.658  15.518  1.00 96.80 323 A 1 
ATOM 2500 C C   . LEU A 1 323 ? -20.153 14.509  14.580  1.00 97.29 323 A 1 
ATOM 2501 O O   . LEU A 1 323 ? -19.865 13.354  14.876  1.00 96.97 323 A 1 
ATOM 2502 C CB  . LEU A 1 323 ? -18.291 15.924  15.645  1.00 95.80 323 A 1 
ATOM 2503 C CG  . LEU A 1 323 ? -17.600 16.340  14.332  1.00 92.65 323 A 1 
ATOM 2504 C CD1 . LEU A 1 323 ? -16.353 17.163  14.657  1.00 86.91 323 A 1 
ATOM 2505 C CD2 . LEU A 1 323 ? -17.152 15.151  13.473  1.00 85.65 323 A 1 
ATOM 2506 N N   . GLU A 1 324 ? -20.738 14.836  13.433  1.00 97.28 324 A 1 
ATOM 2507 C CA  . GLU A 1 324 ? -20.986 13.896  12.343  1.00 97.36 324 A 1 
ATOM 2508 C C   . GLU A 1 324 ? -20.294 14.379  11.072  1.00 97.60 324 A 1 
ATOM 2509 O O   . GLU A 1 324 ? -20.354 15.557  10.717  1.00 96.75 324 A 1 
ATOM 2510 C CB  . GLU A 1 324 ? -22.488 13.700  12.104  1.00 96.30 324 A 1 
ATOM 2511 C CG  . GLU A 1 324 ? -23.154 12.969  13.280  1.00 87.96 324 A 1 
ATOM 2512 C CD  . GLU A 1 324 ? -24.633 12.650  13.049  1.00 85.57 324 A 1 
ATOM 2513 O OE1 . GLU A 1 324 ? -25.251 12.132  14.012  1.00 77.04 324 A 1 
ATOM 2514 O OE2 . GLU A 1 324 ? -25.142 12.884  11.929  1.00 77.55 324 A 1 
ATOM 2515 N N   . LEU A 1 325 ? -19.640 13.455  10.361  1.00 97.15 325 A 1 
ATOM 2516 C CA  . LEU A 1 325 ? -18.937 13.743  9.122   1.00 96.91 325 A 1 
ATOM 2517 C C   . LEU A 1 325 ? -19.153 12.621  8.111   1.00 97.12 325 A 1 
ATOM 2518 O O   . LEU A 1 325 ? -19.115 11.435  8.444   1.00 96.57 325 A 1 
ATOM 2519 C CB  . LEU A 1 325 ? -17.454 14.022  9.444   1.00 95.81 325 A 1 
ATOM 2520 C CG  . LEU A 1 325 ? -16.569 14.335  8.218   1.00 90.06 325 A 1 
ATOM 2521 C CD1 . LEU A 1 325 ? -15.459 15.306  8.607   1.00 84.17 325 A 1 
ATOM 2522 C CD2 . LEU A 1 325 ? -15.892 13.081  7.651   1.00 84.10 325 A 1 
ATOM 2523 N N   . ARG A 1 326 ? -19.327 13.003  6.844   1.00 97.45 326 A 1 
ATOM 2524 C CA  . ARG A 1 326 ? -19.258 12.102  5.694   1.00 97.51 326 A 1 
ATOM 2525 C C   . ARG A 1 326 ? -18.067 12.486  4.831   1.00 97.76 326 A 1 
ATOM 2526 O O   . ARG A 1 326 ? -17.959 13.633  4.406   1.00 97.23 326 A 1 
ATOM 2527 C CB  . ARG A 1 326 ? -20.568 12.119  4.900   1.00 96.62 326 A 1 
ATOM 2528 C CG  . ARG A 1 326 ? -21.728 11.543  5.723   1.00 85.30 326 A 1 
ATOM 2529 C CD  . ARG A 1 326 ? -23.002 11.509  4.884   1.00 82.44 326 A 1 
ATOM 2530 N NE  . ARG A 1 326 ? -24.145 11.034  5.682   1.00 74.24 326 A 1 
ATOM 2531 C CZ  . ARG A 1 326 ? -25.396 10.929  5.266   1.00 68.23 326 A 1 
ATOM 2532 N NH1 . ARG A 1 326 ? -25.747 11.226  4.044   1.00 61.67 326 A 1 
ATOM 2533 N NH2 . ARG A 1 326 ? -26.322 10.523  6.086   1.00 59.92 326 A 1 
ATOM 2534 N N   . LEU A 1 327 ? -17.196 11.517  4.558   1.00 97.52 327 A 1 
ATOM 2535 C CA  . LEU A 1 327 ? -16.042 11.692  3.678   1.00 97.47 327 A 1 
ATOM 2536 C C   . LEU A 1 327 ? -16.176 10.733  2.496   1.00 97.57 327 A 1 
ATOM 2537 O O   . LEU A 1 327 ? -16.265 9.528   2.701   1.00 97.28 327 A 1 
ATOM 2538 C CB  . LEU A 1 327 ? -14.753 11.465  4.492   1.00 97.11 327 A 1 
ATOM 2539 C CG  . LEU A 1 327 ? -13.456 11.532  3.659   1.00 95.90 327 A 1 
ATOM 2540 C CD1 . LEU A 1 327 ? -13.204 12.933  3.105   1.00 93.49 327 A 1 
ATOM 2541 C CD2 . LEU A 1 327 ? -12.265 11.131  4.524   1.00 93.21 327 A 1 
ATOM 2542 N N   . SER A 1 328 ? -16.181 11.263  1.280   1.00 98.08 328 A 1 
ATOM 2543 C CA  . SER A 1 328 ? -16.214 10.478  0.040   1.00 98.08 328 A 1 
ATOM 2544 C C   . SER A 1 328 ? -14.899 10.654  -0.714  1.00 98.09 328 A 1 
ATOM 2545 O O   . SER A 1 328 ? -14.496 11.789  -0.971  1.00 97.62 328 A 1 
ATOM 2546 C CB  . SER A 1 328 ? -17.403 10.910  -0.817  1.00 97.69 328 A 1 
ATOM 2547 O OG  . SER A 1 328 ? -17.502 10.123  -1.984  1.00 93.94 328 A 1 
ATOM 2548 N N   . VAL A 1 329 ? -14.230 9.550   -1.049  1.00 98.29 329 A 1 
ATOM 2549 C CA  . VAL A 1 329 ? -12.935 9.539   -1.743  1.00 98.15 329 A 1 
ATOM 2550 C C   . VAL A 1 329 ? -12.880 8.409   -2.773  1.00 98.30 329 A 1 
ATOM 2551 O O   . VAL A 1 329 ? -13.534 7.384   -2.602  1.00 98.01 329 A 1 
ATOM 2552 C CB  . VAL A 1 329 ? -11.749 9.405   -0.759  1.00 97.54 329 A 1 
ATOM 2553 C CG1 . VAL A 1 329 ? -11.667 10.594  0.205   1.00 96.04 329 A 1 
ATOM 2554 C CG2 . VAL A 1 329 ? -11.781 8.113   0.079   1.00 95.96 329 A 1 
ATOM 2555 N N   . GLU A 1 330 ? -12.064 8.570   -3.811  1.00 98.34 330 A 1 
ATOM 2556 C CA  . GLU A 1 330 ? -11.617 7.446   -4.638  1.00 98.26 330 A 1 
ATOM 2557 C C   . GLU A 1 330 ? -10.530 6.691   -3.855  1.00 98.24 330 A 1 
ATOM 2558 O O   . GLU A 1 330 ? -9.449  7.237   -3.610  1.00 97.60 330 A 1 
ATOM 2559 C CB  . GLU A 1 330 ? -11.104 7.951   -5.993  1.00 97.94 330 A 1 
ATOM 2560 C CG  . GLU A 1 330 ? -12.172 8.669   -6.839  1.00 94.85 330 A 1 
ATOM 2561 C CD  . GLU A 1 330 ? -13.334 7.773   -7.298  1.00 94.00 330 A 1 
ATOM 2562 O OE1 . GLU A 1 330 ? -14.432 8.325   -7.544  1.00 86.14 330 A 1 
ATOM 2563 O OE2 . GLU A 1 330 ? -13.125 6.555   -7.467  1.00 87.07 330 A 1 
ATOM 2564 N N   . ASP A 1 331 ? -10.817 5.464   -3.384  1.00 98.18 331 A 1 
ATOM 2565 C CA  . ASP A 1 331 ? -10.057 4.792   -2.311  1.00 97.95 331 A 1 
ATOM 2566 C C   . ASP A 1 331 ? -8.621  4.451   -2.730  1.00 98.18 331 A 1 
ATOM 2567 O O   . ASP A 1 331 ? -7.664  4.760   -2.017  1.00 97.74 331 A 1 
ATOM 2568 C CB  . ASP A 1 331 ? -10.821 3.531   -1.839  1.00 97.12 331 A 1 
ATOM 2569 C CG  . ASP A 1 331 ? -10.428 2.996   -0.447  1.00 95.22 331 A 1 
ATOM 2570 O OD1 . ASP A 1 331 ? -9.992  3.780   0.431   1.00 92.48 331 A 1 
ATOM 2571 O OD2 . ASP A 1 331 ? -10.768 1.834   -0.118  1.00 91.24 331 A 1 
ATOM 2572 N N   . SER A 1 332 ? -8.449  3.850   -3.905  1.00 98.50 332 A 1 
ATOM 2573 C CA  . SER A 1 332 ? -7.131  3.419   -4.382  1.00 98.56 332 A 1 
ATOM 2574 C C   . SER A 1 332 ? -6.223  4.580   -4.816  1.00 98.59 332 A 1 
ATOM 2575 O O   . SER A 1 332 ? -5.066  4.596   -4.386  1.00 98.35 332 A 1 
ATOM 2576 C CB  . SER A 1 332 ? -7.261  2.361   -5.479  1.00 98.42 332 A 1 
ATOM 2577 O OG  . SER A 1 332 ? -8.038  1.277   -5.019  1.00 96.42 332 A 1 
ATOM 2578 N N   . PRO A 1 333 ? -6.681  5.598   -5.579  1.00 98.58 333 A 1 
ATOM 2579 C CA  . PRO A 1 333 ? -5.880  6.797   -5.842  1.00 98.53 333 A 1 
ATOM 2580 C C   . PRO A 1 333 ? -5.438  7.522   -4.569  1.00 98.45 333 A 1 
ATOM 2581 O O   . PRO A 1 333 ? -4.316  8.013   -4.495  1.00 97.89 333 A 1 
ATOM 2582 C CB  . PRO A 1 333 ? -6.758  7.704   -6.711  1.00 98.22 333 A 1 
ATOM 2583 C CG  . PRO A 1 333 ? -7.678  6.724   -7.427  1.00 97.09 333 A 1 
ATOM 2584 C CD  . PRO A 1 333 ? -7.904  5.641   -6.373  1.00 98.42 333 A 1 
ATOM 2585 N N   . ASN A 1 334 ? -6.284  7.517   -3.538  1.00 98.46 334 A 1 
ATOM 2586 C CA  . ASN A 1 334 ? -6.025  8.187   -2.261  1.00 98.34 334 A 1 
ATOM 2587 C C   . ASN A 1 334 ? -4.938  7.506   -1.396  1.00 98.23 334 A 1 
ATOM 2588 O O   . ASN A 1 334 ? -4.592  8.019   -0.338  1.00 97.13 334 A 1 
ATOM 2589 C CB  . ASN A 1 334 ? -7.379  8.296   -1.545  1.00 98.00 334 A 1 
ATOM 2590 C CG  . ASN A 1 334 ? -7.397  9.230   -0.353  1.00 97.60 334 A 1 
ATOM 2591 O OD1 . ASN A 1 334 ? -6.667  10.194  -0.224  1.00 94.54 334 A 1 
ATOM 2592 N ND2 . ASN A 1 334 ? -8.301  8.991   0.564   1.00 94.81 334 A 1 
ATOM 2593 N N   . SER A 1 335 ? -4.384  6.361   -1.823  1.00 98.29 335 A 1 
ATOM 2594 C CA  . SER A 1 335 ? -3.219  5.709   -1.198  1.00 98.15 335 A 1 
ATOM 2595 C C   . SER A 1 335 ? -1.980  5.672   -2.101  1.00 98.33 335 A 1 
ATOM 2596 O O   . SER A 1 335 ? -0.900  5.271   -1.671  1.00 97.66 335 A 1 
ATOM 2597 C CB  . SER A 1 335 ? -3.593  4.294   -0.739  1.00 97.35 335 A 1 
ATOM 2598 O OG  . SER A 1 335 ? -3.859  3.442   -1.836  1.00 90.97 335 A 1 
ATOM 2599 N N   . ALA A 1 336 ? -2.114  6.084   -3.363  1.00 98.47 336 A 1 
ATOM 2600 C CA  . ALA A 1 336 ? -1.042  5.959   -4.344  1.00 98.49 336 A 1 
ATOM 2601 C C   . ALA A 1 336 ? 0.146   6.888   -4.040  1.00 98.46 336 A 1 
ATOM 2602 O O   . ALA A 1 336 ? 1.290   6.482   -4.235  1.00 98.09 336 A 1 
ATOM 2603 C CB  . ALA A 1 336 ? -1.630  6.199   -5.738  1.00 98.37 336 A 1 
ATOM 2604 N N   . GLY A 1 337 ? -0.103  8.089   -3.509  1.00 98.19 337 A 1 
ATOM 2605 C CA  . GLY A 1 337 ? 0.955   9.018   -3.084  1.00 98.00 337 A 1 
ATOM 2606 C C   . GLY A 1 337 ? 1.831   8.453   -1.964  1.00 98.14 337 A 1 
ATOM 2607 O O   . GLY A 1 337 ? 3.058   8.505   -2.064  1.00 97.74 337 A 1 
ATOM 2608 N N   . GLU A 1 338 ? 1.211   7.813   -0.964  1.00 97.98 338 A 1 
ATOM 2609 C CA  . GLU A 1 338 ? 1.927   7.119   0.121   1.00 98.06 338 A 1 
ATOM 2610 C C   . GLU A 1 338 ? 2.796   5.969   -0.421  1.00 98.34 338 A 1 
ATOM 2611 O O   . GLU A 1 338 ? 3.941   5.785   -0.018  1.00 98.03 338 A 1 
ATOM 2612 C CB  . GLU A 1 338 ? 0.920   6.539   1.133   1.00 97.56 338 A 1 
ATOM 2613 C CG  . GLU A 1 338 ? 0.017   7.571   1.826   1.00 95.24 338 A 1 
ATOM 2614 C CD  . GLU A 1 338 ? 0.741   8.485   2.820   1.00 94.58 338 A 1 
ATOM 2615 O OE1 . GLU A 1 338 ? 0.054   9.366   3.388   1.00 87.03 338 A 1 
ATOM 2616 O OE2 . GLU A 1 338 ? 1.961   8.313   3.022   1.00 87.74 338 A 1 
ATOM 2617 N N   . SER A 1 339 ? 2.259   5.208   -1.380  1.00 98.40 339 A 1 
ATOM 2618 C CA  . SER A 1 339 ? 2.985   4.101   -2.016  1.00 98.57 339 A 1 
ATOM 2619 C C   . SER A 1 339 ? 4.190   4.591   -2.825  1.00 98.66 339 A 1 
ATOM 2620 O O   . SER A 1 339 ? 5.263   3.993   -2.761  1.00 98.46 339 A 1 
ATOM 2621 C CB  . SER A 1 339 ? 2.051   3.306   -2.929  1.00 98.40 339 A 1 
ATOM 2622 O OG  . SER A 1 339 ? 0.955   2.783   -2.196  1.00 95.00 339 A 1 
ATOM 2623 N N   . ILE A 1 340 ? 4.047   5.693   -3.565  1.00 98.47 340 A 1 
ATOM 2624 C CA  . ILE A 1 340 ? 5.137   6.320   -4.322  1.00 98.28 340 A 1 
ATOM 2625 C C   . ILE A 1 340 ? 6.245   6.804   -3.378  1.00 98.41 340 A 1 
ATOM 2626 O O   . ILE A 1 340 ? 7.425   6.611   -3.671  1.00 98.02 340 A 1 
ATOM 2627 C CB  . ILE A 1 340 ? 4.574   7.454   -5.217  1.00 97.12 340 A 1 
ATOM 2628 C CG1 . ILE A 1 340 ? 3.807   6.841   -6.414  1.00 90.30 340 A 1 
ATOM 2629 C CG2 . ILE A 1 340 ? 5.683   8.391   -5.731  1.00 90.75 340 A 1 
ATOM 2630 C CD1 . ILE A 1 340 ? 2.967   7.847   -7.212  1.00 79.20 340 A 1 
ATOM 2631 N N   . ASP A 1 341 ? 5.889   7.400   -2.244  1.00 98.35 341 A 1 
ATOM 2632 C CA  . ASP A 1 341 ? 6.868   7.835   -1.246  1.00 98.35 341 A 1 
ATOM 2633 C C   . ASP A 1 341 ? 7.574   6.650   -0.587  1.00 98.49 341 A 1 
ATOM 2634 O O   . ASP A 1 341 ? 8.803   6.640   -0.507  1.00 98.30 341 A 1 
ATOM 2635 C CB  . ASP A 1 341 ? 6.204   8.752   -0.207  1.00 97.98 341 A 1 
ATOM 2636 C CG  . ASP A 1 341 ? 6.118   10.195  -0.703  1.00 97.08 341 A 1 
ATOM 2637 O OD1 . ASP A 1 341 ? 6.005   10.419  -1.935  1.00 95.13 341 A 1 
ATOM 2638 O OD2 . ASP A 1 341 ? 6.271   11.115  0.127   1.00 94.38 341 A 1 
ATOM 2639 N N   . ALA A 1 342 ? 6.834   5.596   -0.211  1.00 98.51 342 A 1 
ATOM 2640 C CA  . ALA A 1 342 ? 7.409   4.368   0.330   1.00 98.62 342 A 1 
ATOM 2641 C C   . ALA A 1 342 ? 8.414   3.722   -0.643  1.00 98.63 342 A 1 
ATOM 2642 O O   . ALA A 1 342 ? 9.501   3.319   -0.227  1.00 98.47 342 A 1 
ATOM 2643 C CB  . ALA A 1 342 ? 6.262   3.412   0.692   1.00 98.60 342 A 1 
ATOM 2644 N N   . ILE A 1 343 ? 8.100   3.681   -1.942  1.00 98.68 343 A 1 
ATOM 2645 C CA  . ILE A 1 343 ? 9.003   3.167   -2.987  1.00 98.68 343 A 1 
ATOM 2646 C C   . ILE A 1 343 ? 10.285  4.008   -3.064  1.00 98.49 343 A 1 
ATOM 2647 O O   . ILE A 1 343 ? 11.389  3.459   -3.037  1.00 98.20 343 A 1 
ATOM 2648 C CB  . ILE A 1 343 ? 8.271   3.113   -4.352  1.00 98.73 343 A 1 
ATOM 2649 C CG1 . ILE A 1 343 ? 7.215   1.983   -4.364  1.00 98.46 343 A 1 
ATOM 2650 C CG2 . ILE A 1 343 ? 9.258   2.903   -5.519  1.00 98.44 343 A 1 
ATOM 2651 C CD1 . ILE A 1 343 ? 6.186   2.119   -5.499  1.00 97.99 343 A 1 
ATOM 2652 N N   . ARG A 1 344 ? 10.164  5.337   -3.133  1.00 98.27 344 A 1 
ATOM 2653 C CA  . ARG A 1 344 ? 11.322  6.240   -3.240  1.00 98.05 344 A 1 
ATOM 2654 C C   . ARG A 1 344 ? 12.193  6.213   -1.982  1.00 97.82 344 A 1 
ATOM 2655 O O   . ARG A 1 344 ? 13.415  6.137   -2.095  1.00 97.37 344 A 1 
ATOM 2656 C CB  . ARG A 1 344 ? 10.836  7.656   -3.573  1.00 97.83 344 A 1 
ATOM 2657 C CG  . ARG A 1 344 ? 10.272  7.741   -5.000  1.00 97.25 344 A 1 
ATOM 2658 C CD  . ARG A 1 344 ? 9.836   9.160   -5.362  1.00 96.78 344 A 1 
ATOM 2659 N NE  . ARG A 1 344 ? 8.680   9.626   -4.569  1.00 95.80 344 A 1 
ATOM 2660 C CZ  . ARG A 1 344 ? 8.170   10.847  -4.611  1.00 96.27 344 A 1 
ATOM 2661 N NH1 . ARG A 1 344 ? 8.654   11.780  -5.366  1.00 92.36 344 A 1 
ATOM 2662 N NH2 . ARG A 1 344 ? 7.145   11.177  -3.889  1.00 92.88 344 A 1 
ATOM 2663 N N   . CYS A 1 345 ? 11.596  6.166   -0.794  1.00 97.97 345 A 1 
ATOM 2664 C CA  . CYS A 1 345 ? 12.323  5.967   0.463   1.00 97.78 345 A 1 
ATOM 2665 C C   . CYS A 1 345 ? 13.050  4.616   0.491   1.00 97.45 345 A 1 
ATOM 2666 O O   . CYS A 1 345 ? 14.217  4.542   0.865   1.00 97.04 345 A 1 
ATOM 2667 C CB  . CYS A 1 345 ? 11.344  6.070   1.636   1.00 97.81 345 A 1 
ATOM 2668 S SG  . CYS A 1 345 ? 10.778  7.776   1.850   1.00 97.40 345 A 1 
ATOM 2669 N N   . CYS A 1 346 ? 12.395  3.546   0.047   1.00 97.47 346 A 1 
ATOM 2670 C CA  . CYS A 1 346 ? 13.019  2.227   -0.022  1.00 97.08 346 A 1 
ATOM 2671 C C   . CYS A 1 346 ? 14.225  2.219   -0.983  1.00 96.80 346 A 1 
ATOM 2672 O O   . CYS A 1 346 ? 15.263  1.637   -0.672  1.00 95.50 346 A 1 
ATOM 2673 C CB  . CYS A 1 346 ? 11.939  1.210   -0.414  1.00 96.24 346 A 1 
ATOM 2674 S SG  . CYS A 1 346 ? 12.486  -0.449  0.043   1.00 90.52 346 A 1 
ATOM 2675 N N   . LYS A 1 347 ? 14.137  2.929   -2.122  1.00 96.50 347 A 1 
ATOM 2676 C CA  . LYS A 1 347 ? 15.275  3.135   -3.039  1.00 95.80 347 A 1 
ATOM 2677 C C   . LYS A 1 347 ? 16.431  3.875   -2.361  1.00 95.39 347 A 1 
ATOM 2678 O O   . LYS A 1 347 ? 17.562  3.404   -2.444  1.00 94.64 347 A 1 
ATOM 2679 C CB  . LYS A 1 347 ? 14.794  3.863   -4.303  1.00 95.49 347 A 1 
ATOM 2680 C CG  . LYS A 1 347 ? 15.915  4.208   -5.300  1.00 94.85 347 A 1 
ATOM 2681 C CD  . LYS A 1 347 ? 16.586  2.980   -5.925  1.00 92.87 347 A 1 
ATOM 2682 C CE  . LYS A 1 347 ? 17.528  3.448   -7.040  1.00 90.89 347 A 1 
ATOM 2683 N NZ  . LYS A 1 347 ? 17.925  2.345   -7.939  1.00 86.54 347 A 1 
ATOM 2684 N N   . LEU A 1 348 ? 16.162  4.978   -1.658  1.00 95.74 348 A 1 
ATOM 2685 C CA  . LEU A 1 348 ? 17.184  5.715   -0.905  1.00 95.13 348 A 1 
ATOM 2686 C C   . LEU A 1 348 ? 17.863  4.829   0.142   1.00 94.88 348 A 1 
ATOM 2687 O O   . LEU A 1 348 ? 19.087  4.811   0.235   1.00 93.50 348 A 1 
ATOM 2688 C CB  . LEU A 1 348 ? 16.561  6.945   -0.220  1.00 94.14 348 A 1 
ATOM 2689 C CG  . LEU A 1 348 ? 16.186  8.103   -1.155  1.00 89.57 348 A 1 
ATOM 2690 C CD1 . LEU A 1 348 ? 15.477  9.181   -0.340  1.00 87.51 348 A 1 
ATOM 2691 C CD2 . LEU A 1 348 ? 17.422  8.723   -1.810  1.00 87.32 348 A 1 
ATOM 2692 N N   . ALA A 1 349 ? 17.087  4.035   0.887   1.00 95.70 349 A 1 
ATOM 2693 C CA  . ALA A 1 349 ? 17.628  3.092   1.860   1.00 95.65 349 A 1 
ATOM 2694 C C   . ALA A 1 349 ? 18.573  2.071   1.212   1.00 95.03 349 A 1 
ATOM 2695 O O   . ALA A 1 349 ? 19.664  1.839   1.725   1.00 94.60 349 A 1 
ATOM 2696 C CB  . ALA A 1 349 ? 16.461  2.407   2.574   1.00 96.29 349 A 1 
ATOM 2697 N N   . ARG A 1 350 ? 18.200  1.521   0.055   1.00 94.70 350 A 1 
ATOM 2698 C CA  . ARG A 1 350 ? 19.057  0.600   -0.710  1.00 94.28 350 A 1 
ATOM 2699 C C   . ARG A 1 350 ? 20.368  1.252   -1.136  1.00 93.44 350 A 1 
ATOM 2700 O O   . ARG A 1 350 ? 21.416  0.636   -0.985  1.00 92.11 350 A 1 
ATOM 2701 C CB  . ARG A 1 350 ? 18.328  0.073   -1.958  1.00 94.83 350 A 1 
ATOM 2702 C CG  . ARG A 1 350 ? 17.186  -0.878  -1.613  1.00 93.67 350 A 1 
ATOM 2703 C CD  . ARG A 1 350 ? 16.505  -1.411  -2.886  1.00 92.73 350 A 1 
ATOM 2704 N NE  . ARG A 1 350 ? 17.395  -2.342  -3.619  1.00 89.75 350 A 1 
ATOM 2705 C CZ  . ARG A 1 350 ? 17.614  -3.621  -3.348  1.00 90.37 350 A 1 
ATOM 2706 N NH1 . ARG A 1 350 ? 17.031  -4.250  -2.372  1.00 82.21 350 A 1 
ATOM 2707 N NH2 . ARG A 1 350 ? 18.439  -4.313  -4.075  1.00 84.87 350 A 1 
ATOM 2708 N N   . MET A 1 351 ? 20.312  2.481   -1.650  1.00 92.64 351 A 1 
ATOM 2709 C CA  . MET A 1 351 ? 21.505  3.229   -2.076  1.00 91.21 351 A 1 
ATOM 2710 C C   . MET A 1 351 ? 22.465  3.502   -0.914  1.00 90.54 351 A 1 
ATOM 2711 O O   . MET A 1 351 ? 23.677  3.503   -1.105  1.00 88.59 351 A 1 
ATOM 2712 C CB  . MET A 1 351 ? 21.079  4.556   -2.710  1.00 90.68 351 A 1 
ATOM 2713 C CG  . MET A 1 351 ? 20.389  4.354   -4.061  1.00 88.83 351 A 1 
ATOM 2714 S SD  . MET A 1 351 ? 19.697  5.860   -4.785  1.00 85.79 351 A 1 
ATOM 2715 C CE  . MET A 1 351 ? 21.202  6.841   -5.047  1.00 76.70 351 A 1 
ATOM 2716 N N   . ASN A 1 352 ? 21.924  3.672   0.290   1.00 92.58 352 A 1 
ATOM 2717 C CA  . ASN A 1 352 ? 22.676  3.992   1.503   1.00 91.62 352 A 1 
ATOM 2718 C C   . ASN A 1 352 ? 23.038  2.763   2.354   1.00 91.80 352 A 1 
ATOM 2719 O O   . ASN A 1 352 ? 23.600  2.908   3.437   1.00 89.87 352 A 1 
ATOM 2720 C CB  . ASN A 1 352 ? 21.861  5.033   2.280   1.00 90.96 352 A 1 
ATOM 2721 C CG  . ASN A 1 352 ? 21.754  6.354   1.543   1.00 89.27 352 A 1 
ATOM 2722 O OD1 . ASN A 1 352 ? 22.526  6.679   0.657   1.00 82.79 352 A 1 
ATOM 2723 N ND2 . ASN A 1 352 ? 20.800  7.172   1.903   1.00 82.18 352 A 1 
ATOM 2724 N N   . GLY A 1 353 ? 22.706  1.546   1.912   1.00 91.33 353 A 1 
ATOM 2725 C CA  . GLY A 1 353 ? 22.971  0.324   2.680   1.00 91.33 353 A 1 
ATOM 2726 C C   . GLY A 1 353 ? 22.175  0.215   3.988   1.00 92.22 353 A 1 
ATOM 2727 O O   . GLY A 1 353 ? 22.582  -0.511  4.894   1.00 90.38 353 A 1 
ATOM 2728 N N   . ILE A 1 354 ? 21.046  0.931   4.110   1.00 93.48 354 A 1 
ATOM 2729 C CA  . ILE A 1 354 ? 20.153  0.865   5.276   1.00 94.02 354 A 1 
ATOM 2730 C C   . ILE A 1 354 ? 19.270  -0.377  5.140   1.00 95.13 354 A 1 
ATOM 2731 O O   . ILE A 1 354 ? 18.631  -0.582  4.107   1.00 94.99 354 A 1 
ATOM 2732 C CB  . ILE A 1 354 ? 19.316  2.155   5.421   1.00 93.53 354 A 1 
ATOM 2733 C CG1 . ILE A 1 354 ? 20.221  3.405   5.530   1.00 92.57 354 A 1 
ATOM 2734 C CG2 . ILE A 1 354 ? 18.382  2.056   6.644   1.00 92.38 354 A 1 
ATOM 2735 C CD1 . ILE A 1 354 ? 19.460  4.738   5.460   1.00 88.79 354 A 1 
ATOM 2736 N N   . ALA A 1 355 ? 19.207  -1.198  6.193   1.00 93.59 355 A 1 
ATOM 2737 C CA  . ALA A 1 355 ? 18.544  -2.496  6.165   1.00 94.27 355 A 1 
ATOM 2738 C C   . ALA A 1 355 ? 17.496  -2.664  7.269   1.00 94.90 355 A 1 
ATOM 2739 O O   . ALA A 1 355 ? 17.566  -2.041  8.327   1.00 94.50 355 A 1 
ATOM 2740 C CB  . ALA A 1 355 ? 19.620  -3.579  6.253   1.00 93.46 355 A 1 
ATOM 2741 N N   . GLY A 1 356 ? 16.562  -3.580  7.059   1.00 95.33 356 A 1 
ATOM 2742 C CA  . GLY A 1 356 ? 15.470  -3.883  7.980   1.00 96.05 356 A 1 
ATOM 2743 C C   . GLY A 1 356 ? 14.290  -2.913  7.859   1.00 96.97 356 A 1 
ATOM 2744 O O   . GLY A 1 356 ? 14.193  -2.172  6.879   1.00 97.14 356 A 1 
ATOM 2745 N N   . PRO A 1 357 ? 13.372  -2.921  8.840   1.00 97.27 357 A 1 
ATOM 2746 C CA  . PRO A 1 357 ? 12.225  -2.022  8.860   1.00 97.34 357 A 1 
ATOM 2747 C C   . PRO A 1 357 ? 12.642  -0.546  8.857   1.00 97.11 357 A 1 
ATOM 2748 O O   . PRO A 1 357 ? 13.352  -0.099  9.758   1.00 96.63 357 A 1 
ATOM 2749 C CB  . PRO A 1 357 ? 11.441  -2.386  10.125  1.00 97.34 357 A 1 
ATOM 2750 C CG  . PRO A 1 357 ? 11.812  -3.849  10.360  1.00 96.62 357 A 1 
ATOM 2751 C CD  . PRO A 1 357 ? 13.274  -3.885  9.928   1.00 97.52 357 A 1 
ATOM 2752 N N   . LEU A 1 358 ? 12.165  0.221   7.867   1.00 97.44 358 A 1 
ATOM 2753 C CA  . LEU A 1 358 ? 12.332  1.674   7.809   1.00 97.36 358 A 1 
ATOM 2754 C C   . LEU A 1 358 ? 11.268  2.332   8.689   1.00 97.31 358 A 1 
ATOM 2755 O O   . LEU A 1 358 ? 10.179  2.681   8.221   1.00 96.91 358 A 1 
ATOM 2756 C CB  . LEU A 1 358 ? 12.282  2.171   6.354   1.00 97.41 358 A 1 
ATOM 2757 C CG  . LEU A 1 358 ? 13.301  1.536   5.390   1.00 96.88 358 A 1 
ATOM 2758 C CD1 . LEU A 1 358 ? 13.207  2.243   4.035   1.00 96.15 358 A 1 
ATOM 2759 C CD2 . LEU A 1 358 ? 14.743  1.629   5.890   1.00 96.16 358 A 1 
ATOM 2760 N N   . GLU A 1 359 ? 11.562  2.455   9.983   1.00 96.90 359 A 1 
ATOM 2761 C CA  . GLU A 1 359 ? 10.594  2.907   10.986  1.00 96.63 359 A 1 
ATOM 2762 C C   . GLU A 1 359 ? 9.994   4.292   10.673  1.00 96.71 359 A 1 
ATOM 2763 O O   . GLU A 1 359 ? 8.763   4.368   10.614  1.00 96.33 359 A 1 
ATOM 2764 C CB  . GLU A 1 359 ? 11.226  2.832   12.387  1.00 95.99 359 A 1 
ATOM 2765 C CG  . GLU A 1 359 ? 10.244  3.233   13.496  1.00 83.95 359 A 1 
ATOM 2766 C CD  . GLU A 1 359 ? 10.967  3.492   14.820  1.00 75.84 359 A 1 
ATOM 2767 O OE1 . GLU A 1 359 ? 10.545  4.431   15.527  1.00 68.10 359 A 1 
ATOM 2768 O OE2 . GLU A 1 359 ? 11.932  2.745   15.116  1.00 68.73 359 A 1 
ATOM 2769 N N   . PRO A 1 360 ? 10.769  5.365   10.380  1.00 96.71 360 A 1 
ATOM 2770 C CA  . PRO A 1 360 ? 10.198  6.684   10.087  1.00 96.53 360 A 1 
ATOM 2771 C C   . PRO A 1 360 ? 9.285   6.691   8.857   1.00 96.81 360 A 1 
ATOM 2772 O O   . PRO A 1 360 ? 8.235   7.328   8.852   1.00 96.48 360 A 1 
ATOM 2773 C CB  . PRO A 1 360 ? 11.402  7.612   9.891   1.00 95.82 360 A 1 
ATOM 2774 C CG  . PRO A 1 360 ? 12.514  6.928   10.683  1.00 93.87 360 A 1 
ATOM 2775 C CD  . PRO A 1 360 ? 12.220  5.452   10.428  1.00 95.82 360 A 1 
ATOM 2776 N N   . VAL A 1 361 ? 9.665   5.928   7.830   1.00 97.21 361 A 1 
ATOM 2777 C CA  . VAL A 1 361 ? 8.876   5.777   6.599   1.00 97.67 361 A 1 
ATOM 2778 C C   . VAL A 1 361 ? 7.576   5.039   6.904   1.00 97.69 361 A 1 
ATOM 2779 O O   . VAL A 1 361 ? 6.494   5.504   6.553   1.00 97.45 361 A 1 
ATOM 2780 C CB  . VAL A 1 361 ? 9.682   5.031   5.516   1.00 97.79 361 A 1 
ATOM 2781 C CG1 . VAL A 1 361 ? 8.908   4.952   4.198   1.00 97.35 361 A 1 
ATOM 2782 C CG2 . VAL A 1 361 ? 11.031  5.707   5.247   1.00 97.36 361 A 1 
ATOM 2783 N N   . SER A 1 362 ? 7.674   3.908   7.611   1.00 97.87 362 A 1 
ATOM 2784 C CA  . SER A 1 362 ? 6.519   3.088   7.972   1.00 97.68 362 A 1 
ATOM 2785 C C   . SER A 1 362 ? 5.561   3.832   8.909   1.00 97.16 362 A 1 
ATOM 2786 O O   . SER A 1 362 ? 4.356   3.784   8.707   1.00 96.80 362 A 1 
ATOM 2787 C CB  . SER A 1 362 ? 6.973   1.778   8.623   1.00 97.88 362 A 1 
ATOM 2788 O OG  . SER A 1 362 ? 7.864   1.074   7.775   1.00 96.94 362 A 1 
ATOM 2789 N N   . ALA A 1 363 ? 6.076   4.584   9.888   1.00 96.76 363 A 1 
ATOM 2790 C CA  . ALA A 1 363 ? 5.277   5.342   10.853  1.00 95.72 363 A 1 
ATOM 2791 C C   . ALA A 1 363 ? 4.338   6.354   10.180  1.00 94.91 363 A 1 
ATOM 2792 O O   . ALA A 1 363 ? 3.204   6.545   10.631  1.00 93.50 363 A 1 
ATOM 2793 C CB  . ALA A 1 363 ? 6.230   6.047   11.821  1.00 95.19 363 A 1 
ATOM 2794 N N   . TYR A 1 364 ? 4.789   6.982   9.084   1.00 96.20 364 A 1 
ATOM 2795 C CA  . TYR A 1 364 ? 3.960   7.939   8.359   1.00 95.85 364 A 1 
ATOM 2796 C C   . TYR A 1 364 ? 3.099   7.282   7.278   1.00 95.50 364 A 1 
ATOM 2797 O O   . TYR A 1 364 ? 1.896   7.528   7.229   1.00 94.45 364 A 1 
ATOM 2798 C CB  . TYR A 1 364 ? 4.830   9.060   7.796   1.00 95.67 364 A 1 
ATOM 2799 C CG  . TYR A 1 364 ? 3.988   10.207  7.265   1.00 94.57 364 A 1 
ATOM 2800 C CD1 . TYR A 1 364 ? 3.954   10.483  5.887   1.00 92.22 364 A 1 
ATOM 2801 C CD2 . TYR A 1 364 ? 3.204   10.971  8.155   1.00 92.56 364 A 1 
ATOM 2802 C CE1 . TYR A 1 364 ? 3.158   11.533  5.402   1.00 90.39 364 A 1 
ATOM 2803 C CE2 . TYR A 1 364 ? 2.401   12.020  7.670   1.00 90.67 364 A 1 
ATOM 2804 C CZ  . TYR A 1 364 ? 2.382   12.304  6.290   1.00 90.44 364 A 1 
ATOM 2805 O OH  . TYR A 1 364 ? 1.617   13.321  5.816   1.00 88.86 364 A 1 
ATOM 2806 N N   . THR A 1 365 ? 3.670   6.406   6.458   1.00 96.57 365 A 1 
ATOM 2807 C CA  . THR A 1 365 ? 2.991   5.849   5.270   1.00 96.70 365 A 1 
ATOM 2808 C C   . THR A 1 365 ? 2.101   4.638   5.571   1.00 96.37 365 A 1 
ATOM 2809 O O   . THR A 1 365 ? 1.233   4.300   4.764   1.00 95.92 365 A 1 
ATOM 2810 C CB  . THR A 1 365 ? 4.005   5.483   4.176   1.00 97.26 365 A 1 
ATOM 2811 O OG1 . THR A 1 365 ? 4.895   4.489   4.617   1.00 96.79 365 A 1 
ATOM 2812 C CG2 . THR A 1 365 ? 4.847   6.677   3.713   1.00 96.46 365 A 1 
ATOM 2813 N N   . MET A 1 366 ? 2.259   3.974   6.726   1.00 96.57 366 A 1 
ATOM 2814 C CA  . MET A 1 366 ? 1.594   2.713   7.062   1.00 96.18 366 A 1 
ATOM 2815 C C   . MET A 1 366 ? 0.716   2.817   8.312   1.00 94.87 366 A 1 
ATOM 2816 O O   . MET A 1 366 ? 1.023   3.539   9.264   1.00 93.67 366 A 1 
ATOM 2817 C CB  . MET A 1 366 ? 2.637   1.595   7.218   1.00 96.93 366 A 1 
ATOM 2818 C CG  . MET A 1 366 ? 3.513   1.413   5.969   1.00 97.32 366 A 1 
ATOM 2819 S SD  . MET A 1 366 ? 2.612   0.823   4.510   1.00 97.39 366 A 1 
ATOM 2820 C CE  . MET A 1 366 ? 3.938   0.904   3.280   1.00 95.64 366 A 1 
ATOM 2821 N N   . LYS A 1 367 ? -0.404  2.085   8.335   1.00 95.12 367 A 1 
ATOM 2822 C CA  . LYS A 1 367 ? -1.339  2.053   9.479   1.00 93.77 367 A 1 
ATOM 2823 C C   . LYS A 1 367 ? -0.826  1.203   10.633  1.00 93.22 367 A 1 
ATOM 2824 O O   . LYS A 1 367 ? -1.141  1.518   11.780  1.00 92.08 367 A 1 
ATOM 2825 C CB  . LYS A 1 367 ? -2.717  1.536   9.055   1.00 93.41 367 A 1 
ATOM 2826 C CG  . LYS A 1 367 ? -3.372  2.347   7.936   1.00 92.14 367 A 1 
ATOM 2827 C CD  . LYS A 1 367 ? -4.808  1.871   7.702   1.00 89.53 367 A 1 
ATOM 2828 C CE  . LYS A 1 367 ? -5.283  2.225   6.288   1.00 87.54 367 A 1 
ATOM 2829 N NZ  . LYS A 1 367 ? -5.296  1.014   5.430   1.00 82.08 367 A 1 
ATOM 2830 N N   . HIS A 1 368 ? -0.059  0.155   10.345  1.00 93.30 368 A 1 
ATOM 2831 C CA  . HIS A 1 368 ? 0.515   -0.748  11.335  1.00 93.62 368 A 1 
ATOM 2832 C C   . HIS A 1 368 ? 2.051   -0.800  11.222  1.00 94.59 368 A 1 
ATOM 2833 O O   . HIS A 1 368 ? 2.609   -1.816  10.809  1.00 94.31 368 A 1 
ATOM 2834 C CB  . HIS A 1 368 ? -0.159  -2.124  11.220  1.00 92.89 368 A 1 
ATOM 2835 C CG  . HIS A 1 368 ? -0.000  -2.927  12.486  1.00 89.66 368 A 1 
ATOM 2836 N ND1 . HIS A 1 368 ? -0.842  -2.873  13.572  1.00 79.18 368 A 1 
ATOM 2837 C CD2 . HIS A 1 368 ? 0.996   -3.809  12.788  1.00 79.71 368 A 1 
ATOM 2838 C CE1 . HIS A 1 368 ? -0.361  -3.709  14.506  1.00 80.53 368 A 1 
ATOM 2839 N NE2 . HIS A 1 368 ? 0.757   -4.298  14.073  1.00 81.83 368 A 1 
ATOM 2840 N N   . PRO A 1 369 ? 2.753   0.304   11.528  1.00 93.49 369 A 1 
ATOM 2841 C CA  . PRO A 1 369 ? 4.214   0.322   11.532  1.00 94.34 369 A 1 
ATOM 2842 C C   . PRO A 1 369 ? 4.786   -0.466  12.724  1.00 95.08 369 A 1 
ATOM 2843 O O   . PRO A 1 369 ? 4.059   -0.731  13.685  1.00 94.86 369 A 1 
ATOM 2844 C CB  . PRO A 1 369 ? 4.573   1.804   11.619  1.00 94.20 369 A 1 
ATOM 2845 C CG  . PRO A 1 369 ? 3.440   2.378   12.466  1.00 94.00 369 A 1 
ATOM 2846 C CD  . PRO A 1 369 ? 2.232   1.587   11.977  1.00 94.69 369 A 1 
ATOM 2847 N N   . PRO A 1 370 ? 6.106   -0.764  12.729  1.00 95.40 370 A 1 
ATOM 2848 C CA  . PRO A 1 370 ? 6.777   -1.348  13.895  1.00 94.94 370 A 1 
ATOM 2849 C C   . PRO A 1 370 ? 6.591   -0.523  15.178  1.00 93.94 370 A 1 
ATOM 2850 O O   . PRO A 1 370 ? 6.369   -1.085  16.247  1.00 91.51 370 A 1 
ATOM 2851 C CB  . PRO A 1 370 ? 8.259   -1.434  13.513  1.00 95.10 370 A 1 
ATOM 2852 C CG  . PRO A 1 370 ? 8.231   -1.505  11.991  1.00 95.00 370 A 1 
ATOM 2853 C CD  . PRO A 1 370 ? 7.033   -0.640  11.617  1.00 96.67 370 A 1 
ATOM 2854 N N   . ILE A 1 371 ? 6.646   0.811   15.059  1.00 94.86 371 A 1 
ATOM 2855 C CA  . ILE A 1 371 ? 6.423   1.753   16.158  1.00 93.93 371 A 1 
ATOM 2856 C C   . ILE A 1 371 ? 5.394   2.798   15.712  1.00 93.28 371 A 1 
ATOM 2857 O O   . ILE A 1 371 ? 5.555   3.451   14.677  1.00 91.54 371 A 1 
ATOM 2858 C CB  . ILE A 1 371 ? 7.749   2.379   16.652  1.00 93.48 371 A 1 
ATOM 2859 C CG1 . ILE A 1 371 ? 8.719   1.253   17.097  1.00 90.89 371 A 1 
ATOM 2860 C CG2 . ILE A 1 371 ? 7.472   3.375   17.794  1.00 90.43 371 A 1 
ATOM 2861 C CD1 . ILE A 1 371 ? 10.064  1.726   17.665  1.00 81.12 371 A 1 
ATOM 2862 N N   . GLN A 1 372 ? 4.313   2.944   16.488  1.00 91.79 372 A 1 
ATOM 2863 C CA  . GLN A 1 372 ? 3.271   3.933   16.236  1.00 90.33 372 A 1 
ATOM 2864 C C   . GLN A 1 372 ? 3.691   5.314   16.740  1.00 90.15 372 A 1 
ATOM 2865 O O   . GLN A 1 372 ? 4.098   5.471   17.891  1.00 88.61 372 A 1 
ATOM 2866 C CB  . GLN A 1 372 ? 1.950   3.510   16.903  1.00 88.13 372 A 1 
ATOM 2867 C CG  . GLN A 1 372 ? 1.190   2.420   16.128  1.00 81.61 372 A 1 
ATOM 2868 C CD  . GLN A 1 372 ? 0.547   2.895   14.824  1.00 83.13 372 A 1 
ATOM 2869 O OE1 . GLN A 1 372 ? 0.676   4.023   14.370  1.00 77.20 372 A 1 
ATOM 2870 N NE2 . GLN A 1 372 ? -0.197  2.044   14.153  1.00 76.08 372 A 1 
ATOM 2871 N N   . HIS A 1 373 ? 3.487   6.334   15.898  1.00 90.36 373 A 1 
ATOM 2872 C CA  . HIS A 1 373 ? 3.667   7.740   16.259  1.00 89.60 373 A 1 
ATOM 2873 C C   . HIS A 1 373 ? 2.404   8.554   15.934  1.00 88.38 373 A 1 
ATOM 2874 O O   . HIS A 1 373 ? 1.652   8.200   15.015  1.00 86.30 373 A 1 
ATOM 2875 C CB  . HIS A 1 373 ? 4.907   8.305   15.552  1.00 90.32 373 A 1 
ATOM 2876 C CG  . HIS A 1 373 ? 6.194   7.687   16.036  1.00 90.83 373 A 1 
ATOM 2877 N ND1 . HIS A 1 373 ? 6.846   7.987   17.219  1.00 82.82 373 A 1 
ATOM 2878 C CD2 . HIS A 1 373 ? 6.912   6.719   15.394  1.00 84.33 373 A 1 
ATOM 2879 C CE1 . HIS A 1 373 ? 7.935   7.209   17.278  1.00 85.23 373 A 1 
ATOM 2880 N NE2 . HIS A 1 373 ? 8.007   6.428   16.194  1.00 86.98 373 A 1 
ATOM 2881 N N   . PRO A 1 374 ? 2.152   9.677   16.636  1.00 88.21 374 A 1 
ATOM 2882 C CA  . PRO A 1 374 ? 1.195   10.680  16.181  1.00 87.87 374 A 1 
ATOM 2883 C C   . PRO A 1 374 ? 1.532   11.153  14.759  1.00 90.10 374 A 1 
ATOM 2884 O O   . PRO A 1 374 ? 2.703   11.312  14.430  1.00 89.60 374 A 1 
ATOM 2885 C CB  . PRO A 1 374 ? 1.289   11.830  17.193  1.00 85.61 374 A 1 
ATOM 2886 C CG  . PRO A 1 374 ? 1.833   11.159  18.455  1.00 82.90 374 A 1 
ATOM 2887 C CD  . PRO A 1 374 ? 2.764   10.089  17.895  1.00 85.27 374 A 1 
ATOM 2888 N N   . ASP A 1 375 ? 0.525   11.430  13.922  1.00 88.21 375 A 1 
ATOM 2889 C CA  . ASP A 1 375 ? 0.746   11.709  12.493  1.00 88.90 375 A 1 
ATOM 2890 C C   . ASP A 1 375 ? 1.678   12.906  12.242  1.00 90.91 375 A 1 
ATOM 2891 O O   . ASP A 1 375 ? 2.515   12.857  11.344  1.00 90.47 375 A 1 
ATOM 2892 C CB  . ASP A 1 375 ? -0.601  11.926  11.770  1.00 86.76 375 A 1 
ATOM 2893 C CG  . ASP A 1 375 ? -1.474  10.666  11.724  1.00 82.26 375 A 1 
ATOM 2894 O OD1 . ASP A 1 375 ? -0.941  9.532   11.750  1.00 78.50 375 A 1 
ATOM 2895 O OD2 . ASP A 1 375 ? -2.718  10.795  11.764  1.00 76.40 375 A 1 
ATOM 2896 N N   . PHE A 1 376 ? 1.588   13.965  13.066  1.00 88.47 376 A 1 
ATOM 2897 C CA  . PHE A 1 376 ? 2.473   15.131  12.952  1.00 89.27 376 A 1 
ATOM 2898 C C   . PHE A 1 376 ? 3.941   14.766  13.225  1.00 92.04 376 A 1 
ATOM 2899 O O   . PHE A 1 376 ? 4.827   15.237  12.516  1.00 92.59 376 A 1 
ATOM 2900 C CB  . PHE A 1 376 ? 1.997   16.256  13.893  1.00 86.84 376 A 1 
ATOM 2901 C CG  . PHE A 1 376 ? 2.348   16.059  15.359  1.00 80.37 376 A 1 
ATOM 2902 C CD1 . PHE A 1 376 ? 1.475   15.383  16.227  1.00 75.87 376 A 1 
ATOM 2903 C CD2 . PHE A 1 376 ? 3.584   16.530  15.853  1.00 74.56 376 A 1 
ATOM 2904 C CE1 . PHE A 1 376 ? 1.833   15.165  17.568  1.00 66.03 376 A 1 
ATOM 2905 C CE2 . PHE A 1 376 ? 3.947   16.307  17.197  1.00 67.76 376 A 1 
ATOM 2906 C CZ  . PHE A 1 376 ? 3.070   15.618  18.055  1.00 65.92 376 A 1 
ATOM 2907 N N   . LEU A 1 377 ? 4.196   13.912  14.214  1.00 90.06 377 A 1 
ATOM 2908 C CA  . LEU A 1 377 ? 5.536   13.433  14.536  1.00 92.23 377 A 1 
ATOM 2909 C C   . LEU A 1 377 ? 6.025   12.457  13.465  1.00 94.03 377 A 1 
ATOM 2910 O O   . LEU A 1 377 ? 7.157   12.565  13.018  1.00 94.45 377 A 1 
ATOM 2911 C CB  . LEU A 1 377 ? 5.533   12.805  15.942  1.00 92.07 377 A 1 
ATOM 2912 C CG  . LEU A 1 377 ? 6.902   12.245  16.380  1.00 85.60 377 A 1 
ATOM 2913 C CD1 . LEU A 1 377 ? 7.994   13.313  16.403  1.00 81.77 377 A 1 
ATOM 2914 C CD2 . LEU A 1 377 ? 6.786   11.650  17.784  1.00 82.48 377 A 1 
ATOM 2915 N N   . GLY A 1 378 ? 5.157   11.553  12.998  1.00 92.10 378 A 1 
ATOM 2916 C CA  . GLY A 1 378 ? 5.465   10.661  11.881  1.00 93.12 378 A 1 
ATOM 2917 C C   . GLY A 1 378 ? 5.911   11.426  10.634  1.00 94.81 378 A 1 
ATOM 2918 O O   . GLY A 1 378 ? 6.909   11.060  10.020  1.00 95.13 378 A 1 
ATOM 2919 N N   . LYS A 1 379 ? 5.233   12.550  10.301  1.00 94.90 379 A 1 
ATOM 2920 C CA  . LYS A 1 379 ? 5.630   13.435  9.191   1.00 95.11 379 A 1 
ATOM 2921 C C   . LYS A 1 379 ? 7.007   14.055  9.417   1.00 95.73 379 A 1 
ATOM 2922 O O   . LYS A 1 379 ? 7.834   14.018  8.509   1.00 96.04 379 A 1 
ATOM 2923 C CB  . LYS A 1 379 ? 4.563   14.516  8.978   1.00 95.03 379 A 1 
ATOM 2924 C CG  . LYS A 1 379 ? 4.840   15.439  7.771   1.00 93.33 379 A 1 
ATOM 2925 C CD  . LYS A 1 379 ? 4.889   14.670  6.444   1.00 89.66 379 A 1 
ATOM 2926 C CE  . LYS A 1 379 ? 4.870   15.582  5.215   1.00 85.76 379 A 1 
ATOM 2927 N NZ  . LYS A 1 379 ? 6.180   16.190  4.957   1.00 78.02 379 A 1 
ATOM 2928 N N   . GLN A 1 380 ? 7.270   14.588  10.617  1.00 95.09 380 A 1 
ATOM 2929 C CA  . GLN A 1 380 ? 8.575   15.173  10.951  1.00 94.89 380 A 1 
ATOM 2930 C C   . GLN A 1 380 ? 9.706   14.141  10.856  1.00 95.45 380 A 1 
ATOM 2931 O O   . GLN A 1 380 ? 10.747  14.424  10.272  1.00 95.35 380 A 1 
ATOM 2932 C CB  . GLN A 1 380 ? 8.535   15.759  12.371  1.00 95.14 380 A 1 
ATOM 2933 C CG  . GLN A 1 380 ? 7.692   17.040  12.459  1.00 87.39 380 A 1 
ATOM 2934 C CD  . GLN A 1 380 ? 7.531   17.544  13.890  1.00 83.87 380 A 1 
ATOM 2935 O OE1 . GLN A 1 380 ? 7.830   16.887  14.878  1.00 79.14 380 A 1 
ATOM 2936 N NE2 . GLN A 1 380 ? 7.037   18.748  14.073  1.00 74.13 380 A 1 
ATOM 2937 N N   . LEU A 1 381 ? 9.480   12.930  11.390  1.00 95.01 381 A 1 
ATOM 2938 C CA  . LEU A 1 381 ? 10.443  11.832  11.325  1.00 94.46 381 A 1 
ATOM 2939 C C   . LEU A 1 381 ? 10.713  11.396  9.880   1.00 94.75 381 A 1 
ATOM 2940 O O   . LEU A 1 381 ? 11.866  11.163  9.528   1.00 94.56 381 A 1 
ATOM 2941 C CB  . LEU A 1 381 ? 9.918   10.642  12.151  1.00 94.61 381 A 1 
ATOM 2942 C CG  . LEU A 1 381 ? 9.892   10.857  13.677  1.00 91.46 381 A 1 
ATOM 2943 C CD1 . LEU A 1 381 ? 9.184   9.671   14.334  1.00 88.53 381 A 1 
ATOM 2944 C CD2 . LEU A 1 381 ? 11.292  10.978  14.275  1.00 88.83 381 A 1 
ATOM 2945 N N   . LEU A 1 382 ? 9.672   11.313  9.043   1.00 95.91 382 A 1 
ATOM 2946 C CA  . LEU A 1 382 ? 9.819   11.004  7.620   1.00 96.12 382 A 1 
ATOM 2947 C C   . LEU A 1 382 ? 10.637  12.078  6.899   1.00 96.09 382 A 1 
ATOM 2948 O O   . LEU A 1 382 ? 11.588  11.743  6.198   1.00 95.94 382 A 1 
ATOM 2949 C CB  . LEU A 1 382 ? 8.428   10.834  6.980   1.00 96.48 382 A 1 
ATOM 2950 C CG  . LEU A 1 382 ? 8.471   10.638  5.452   1.00 96.10 382 A 1 
ATOM 2951 C CD1 . LEU A 1 382 ? 9.236   9.375   5.049   1.00 94.54 382 A 1 
ATOM 2952 C CD2 . LEU A 1 382 ? 7.059   10.540  4.886   1.00 94.55 382 A 1 
ATOM 2953 N N   . ASP A 1 383 ? 10.293  13.363  7.075   1.00 95.93 383 A 1 
ATOM 2954 C CA  . ASP A 1 383 ? 10.982  14.470  6.404   1.00 95.24 383 A 1 
ATOM 2955 C C   . ASP A 1 383 ? 12.454  14.553  6.807   1.00 94.90 383 A 1 
ATOM 2956 O O   . ASP A 1 383 ? 13.323  14.707  5.945   1.00 94.30 383 A 1 
ATOM 2957 C CB  . ASP A 1 383 ? 10.279  15.801  6.726   1.00 95.07 383 A 1 
ATOM 2958 C CG  . ASP A 1 383 ? 8.911   15.947  6.071   1.00 94.43 383 A 1 
ATOM 2959 O OD1 . ASP A 1 383 ? 8.573   15.204  5.122   1.00 91.75 383 A 1 
ATOM 2960 O OD2 . ASP A 1 383 ? 8.136   16.842  6.485   1.00 91.68 383 A 1 
ATOM 2961 N N   . GLN A 1 384 ? 12.749  14.382  8.103   1.00 95.20 384 A 1 
ATOM 2962 C CA  . GLN A 1 384 ? 14.124  14.323  8.599   1.00 94.46 384 A 1 
ATOM 2963 C C   . GLN A 1 384 ? 14.875  13.132  8.005   1.00 94.54 384 A 1 
ATOM 2964 O O   . GLN A 1 384 ? 15.981  13.290  7.491   1.00 94.09 384 A 1 
ATOM 2965 C CB  . GLN A 1 384 ? 14.113  14.265  10.136  1.00 94.64 384 A 1 
ATOM 2966 C CG  . GLN A 1 384 ? 15.531  14.332  10.731  1.00 86.52 384 A 1 
ATOM 2967 C CD  . GLN A 1 384 ? 16.245  15.633  10.378  1.00 80.03 384 A 1 
ATOM 2968 O OE1 . GLN A 1 384 ? 15.728  16.721  10.591  1.00 73.27 384 A 1 
ATOM 2969 N NE2 . GLN A 1 384 ? 17.433  15.587  9.819   1.00 68.61 384 A 1 
ATOM 2970 N N   . TRP A 1 385 ? 14.257  11.947  8.002   1.00 94.92 385 A 1 
ATOM 2971 C CA  . TRP A 1 385 ? 14.864  10.749  7.430   1.00 94.31 385 A 1 
ATOM 2972 C C   . TRP A 1 385 ? 15.170  10.914  5.935   1.00 94.31 385 A 1 
ATOM 2973 O O   . TRP A 1 385 ? 16.240  10.515  5.480   1.00 93.60 385 A 1 
ATOM 2974 C CB  . TRP A 1 385 ? 13.951  9.544   7.686   1.00 94.24 385 A 1 
ATOM 2975 C CG  . TRP A 1 385 ? 14.520  8.242   7.227   1.00 93.77 385 A 1 
ATOM 2976 C CD1 . TRP A 1 385 ? 15.250  7.391   7.983   1.00 91.95 385 A 1 
ATOM 2977 C CD2 . TRP A 1 385 ? 14.496  7.665   5.889   1.00 94.45 385 A 1 
ATOM 2978 N NE1 . TRP A 1 385 ? 15.684  6.336   7.212   1.00 92.16 385 A 1 
ATOM 2979 C CE2 . TRP A 1 385 ? 15.268  6.463   5.907   1.00 94.00 385 A 1 
ATOM 2980 C CE3 . TRP A 1 385 ? 13.928  8.047   4.655   1.00 92.94 385 A 1 
ATOM 2981 C CZ2 . TRP A 1 385 ? 15.491  5.699   4.754   1.00 92.47 385 A 1 
ATOM 2982 C CZ3 . TRP A 1 385 ? 14.140  7.279   3.492   1.00 90.95 385 A 1 
ATOM 2983 C CH2 . TRP A 1 385 ? 14.924  6.115   3.539   1.00 90.58 385 A 1 
ATOM 2984 N N   . ILE A 1 386 ? 14.258  11.534  5.170   1.00 94.37 386 A 1 
ATOM 2985 C CA  . ILE A 1 386 ? 14.470  11.832  3.746   1.00 94.05 386 A 1 
ATOM 2986 C C   . ILE A 1 386 ? 15.652  12.789  3.571   1.00 92.94 386 A 1 
ATOM 2987 O O   . ILE A 1 386 ? 16.499  12.542  2.713   1.00 91.88 386 A 1 
ATOM 2988 C CB  . ILE A 1 386 ? 13.187  12.410  3.102   1.00 95.11 386 A 1 
ATOM 2989 C CG1 . ILE A 1 386 ? 12.100  11.317  2.982   1.00 94.87 386 A 1 
ATOM 2990 C CG2 . ILE A 1 386 ? 13.473  13.001  1.704   1.00 94.00 386 A 1 
ATOM 2991 C CD1 . ILE A 1 386 ? 10.700  11.879  2.702   1.00 94.07 386 A 1 
ATOM 2992 N N   . ALA A 1 387 ? 15.727  13.861  4.371   1.00 93.04 387 A 1 
ATOM 2993 C CA  . ALA A 1 387 ? 16.822  14.826  4.307   1.00 91.49 387 A 1 
ATOM 2994 C C   . ALA A 1 387 ? 18.182  14.169  4.606   1.00 90.15 387 A 1 
ATOM 2995 O O   . ALA A 1 387 ? 19.143  14.366  3.857   1.00 88.44 387 A 1 
ATOM 2996 C CB  . ALA A 1 387 ? 16.515  15.975  5.276   1.00 91.47 387 A 1 
ATOM 2997 N N   . ASP A 1 388 ? 18.244  13.339  5.644   1.00 91.66 388 A 1 
ATOM 2998 C CA  . ASP A 1 388 ? 19.455  12.612  6.032   1.00 90.25 388 A 1 
ATOM 2999 C C   . ASP A 1 388 ? 19.868  11.601  4.952   1.00 89.60 388 A 1 
ATOM 3000 O O   . ASP A 1 388 ? 21.023  11.567  4.519   1.00 88.44 388 A 1 
ATOM 3001 C CB  . ASP A 1 388 ? 19.225  11.907  7.383   1.00 90.22 388 A 1 
ATOM 3002 C CG  . ASP A 1 388 ? 18.993  12.861  8.562   1.00 88.72 388 A 1 
ATOM 3003 O OD1 . ASP A 1 388 ? 19.357  14.054  8.467   1.00 85.10 388 A 1 
ATOM 3004 O OD2 . ASP A 1 388 ? 18.447  12.398  9.589   1.00 84.93 388 A 1 
ATOM 3005 N N   . ALA A 1 389 ? 18.913  10.823  4.439   1.00 89.47 389 A 1 
ATOM 3006 C CA  . ALA A 1 389 ? 19.173  9.832   3.398   1.00 88.27 389 A 1 
ATOM 3007 C C   . ALA A 1 389 ? 19.550  10.465  2.047   1.00 87.24 389 A 1 
ATOM 3008 O O   . ALA A 1 389 ? 20.340  9.888   1.301   1.00 84.72 389 A 1 
ATOM 3009 C CB  . ALA A 1 389 ? 17.946  8.922   3.273   1.00 88.57 389 A 1 
ATOM 3010 N N   . ALA A 1 390 ? 19.022  11.650  1.717   1.00 87.31 390 A 1 
ATOM 3011 C CA  . ALA A 1 390 ? 19.345  12.354  0.477   1.00 85.24 390 A 1 
ATOM 3012 C C   . ALA A 1 390 ? 20.747  12.987  0.488   1.00 83.75 390 A 1 
ATOM 3013 O O   . ALA A 1 390 ? 21.349  13.164  -0.571  1.00 79.42 390 A 1 
ATOM 3014 C CB  . ALA A 1 390 ? 18.270  13.416  0.229   1.00 84.80 390 A 1 
ATOM 3015 N N   . THR A 1 391 ? 21.271  13.338  1.669   1.00 83.55 391 A 1 
ATOM 3016 C CA  . THR A 1 391 ? 22.612  13.922  1.838   1.00 79.93 391 A 1 
ATOM 3017 C C   . THR A 1 391 ? 23.705  12.872  2.025   1.00 76.73 391 A 1 
ATOM 3018 O O   . THR A 1 391 ? 24.892  13.197  1.944   1.00 70.90 391 A 1 
ATOM 3019 C CB  . THR A 1 391 ? 22.641  14.932  2.990   1.00 76.92 391 A 1 
ATOM 3020 O OG1 . THR A 1 391 ? 22.171  14.373  4.184   1.00 68.40 391 A 1 
ATOM 3021 C CG2 . THR A 1 391 ? 21.794  16.170  2.686   1.00 66.99 391 A 1 
ATOM 3022 N N   . TYR A 1 392 ? 23.344  11.615  2.235   1.00 74.88 392 A 1 
ATOM 3023 C CA  . TYR A 1 392 ? 24.289  10.521  2.405   1.00 69.55 392 A 1 
ATOM 3024 C C   . TYR A 1 392 ? 25.072  10.255  1.114   1.00 66.36 392 A 1 
ATOM 3025 O O   . TYR A 1 392 ? 24.521  9.905   0.069   1.00 59.89 392 A 1 
ATOM 3026 C CB  . TYR A 1 392 ? 23.553  9.278   2.905   1.00 64.55 392 A 1 
ATOM 3027 C CG  . TYR A 1 392 ? 24.490  8.208   3.420   1.00 59.39 392 A 1 
ATOM 3028 C CD1 . TYR A 1 392 ? 24.966  7.206   2.554   1.00 54.32 392 A 1 
ATOM 3029 C CD2 . TYR A 1 392 ? 24.889  8.219   4.769   1.00 51.97 392 A 1 
ATOM 3030 C CE1 . TYR A 1 392 ? 25.834  6.214   3.041   1.00 47.67 392 A 1 
ATOM 3031 C CE2 . TYR A 1 392 ? 25.756  7.226   5.255   1.00 47.67 392 A 1 
ATOM 3032 C CZ  . TYR A 1 392 ? 26.226  6.217   4.392   1.00 46.69 392 A 1 
ATOM 3033 O OH  . TYR A 1 392 ? 27.048  5.248   4.862   1.00 44.00 392 A 1 
ATOM 3034 N N   . ASN A 1 393 ? 26.386  10.405  1.187   1.00 46.86 393 A 1 
ATOM 3035 C CA  . ASN A 1 393 ? 27.271  10.162  0.056   1.00 45.62 393 A 1 
ATOM 3036 C C   . ASN A 1 393 ? 27.639  8.671   0.023   1.00 45.97 393 A 1 
ATOM 3037 O O   . ASN A 1 393 ? 28.380  8.195   0.885   1.00 42.79 393 A 1 
ATOM 3038 C CB  . ASN A 1 393 ? 28.477  11.118  0.173   1.00 40.34 393 A 1 
ATOM 3039 C CG  . ASN A 1 393 ? 29.179  11.364  -1.148  1.00 36.22 393 A 1 
ATOM 3040 O OD1 . ASN A 1 393 ? 28.933  10.732  -2.156  1.00 33.95 393 A 1 
ATOM 3041 N ND2 . ASN A 1 393 ? 30.081  12.313  -1.183  1.00 32.01 393 A 1 
ATOM 3042 N N   . SER A 1 394 ? 27.139  7.940   -0.965  1.00 47.12 394 A 1 
ATOM 3043 C CA  . SER A 1 394 ? 27.267  6.475   -1.104  1.00 46.61 394 A 1 
ATOM 3044 C C   . SER A 1 394 ? 28.712  5.947   -1.156  1.00 47.21 394 A 1 
ATOM 3045 O O   . SER A 1 394 ? 28.932  4.740   -1.069  1.00 44.44 394 A 1 
ATOM 3046 C CB  . SER A 1 394 ? 26.492  6.023   -2.346  1.00 43.18 394 A 1 
ATOM 3047 O OG  . SER A 1 394 ? 26.929  6.734   -3.490  1.00 39.97 394 A 1 
ATOM 3048 N N   . ASN A 1 395 ? 29.712  6.826   -1.236  1.00 38.41 395 A 1 
ATOM 3049 C CA  . ASN A 1 395 ? 31.137  6.485   -1.188  1.00 39.62 395 A 1 
ATOM 3050 C C   . ASN A 1 395 ? 31.729  6.436   0.237   1.00 40.15 395 A 1 
ATOM 3051 O O   . ASN A 1 395 ? 32.877  6.018   0.401   1.00 38.17 395 A 1 
ATOM 3052 C CB  . ASN A 1 395 ? 31.897  7.461   -2.098  1.00 36.72 395 A 1 
ATOM 3053 C CG  . ASN A 1 395 ? 31.627  7.219   -3.572  1.00 33.71 395 A 1 
ATOM 3054 O OD1 . ASN A 1 395 ? 31.309  6.129   -4.014  1.00 31.03 395 A 1 
ATOM 3055 N ND2 . ASN A 1 395 ? 31.782  8.223   -4.397  1.00 29.66 395 A 1 
ATOM 3056 N N   . ALA A 1 396 ? 30.988  6.836   1.276   1.00 38.91 396 A 1 
ATOM 3057 C CA  . ALA A 1 396 ? 31.441  6.739   2.662   1.00 39.35 396 A 1 
ATOM 3058 C C   . ALA A 1 396 ? 30.814  5.508   3.337   1.00 39.91 396 A 1 
ATOM 3059 O O   . ALA A 1 396 ? 29.617  5.472   3.596   1.00 38.07 396 A 1 
ATOM 3060 C CB  . ALA A 1 396 ? 31.127  8.056   3.386   1.00 36.56 396 A 1 
ATOM 3061 N N   . LYS A 1 397 ? 31.629  4.498   3.662   1.00 35.28 397 A 1 
ATOM 3062 C CA  . LYS A 1 397 ? 31.222  3.419   4.575   1.00 36.01 397 A 1 
ATOM 3063 C C   . LYS A 1 397 ? 30.935  4.030   5.952   1.00 36.71 397 A 1 
ATOM 3064 O O   . LYS A 1 397 ? 31.867  4.234   6.730   1.00 35.17 397 A 1 
ATOM 3065 C CB  . LYS A 1 397 ? 32.329  2.356   4.699   1.00 32.98 397 A 1 
ATOM 3066 C CG  . LYS A 1 397 ? 32.436  1.409   3.502   1.00 29.25 397 A 1 
ATOM 3067 C CD  . LYS A 1 397 ? 33.543  0.377   3.779   1.00 26.81 397 A 1 
ATOM 3068 C CE  . LYS A 1 397 ? 33.631  -0.640  2.643   1.00 23.88 397 A 1 
ATOM 3069 N NZ  . LYS A 1 397 ? 34.704  -1.639  2.894   1.00 21.98 397 A 1 
ATOM 3070 N N   . ALA A 1 398 ? 29.678  4.313   6.256   1.00 37.23 398 A 1 
ATOM 3071 C CA  . ALA A 1 398 ? 29.257  4.716   7.592   1.00 38.01 398 A 1 
ATOM 3072 C C   . ALA A 1 398 ? 28.085  3.838   8.053   1.00 38.89 398 A 1 
ATOM 3073 O O   . ALA A 1 398 ? 27.012  3.839   7.460   1.00 37.80 398 A 1 
ATOM 3074 C CB  . ALA A 1 398 ? 28.952  6.215   7.614   1.00 35.38 398 A 1 
ATOM 3075 N N   . ASN A 1 399 ? 28.323  3.087   9.122   1.00 36.74 399 A 1 
ATOM 3076 C CA  . ASN A 1 399 ? 27.274  2.430   9.892   1.00 37.87 399 A 1 
ATOM 3077 C C   . ASN A 1 399 ? 26.529  3.512   10.677  1.00 37.75 399 A 1 
ATOM 3078 O O   . ASN A 1 399 ? 26.937  3.852   11.784  1.00 35.96 399 A 1 
ATOM 3079 C CB  . ASN A 1 399 ? 27.915  1.404   10.848  1.00 36.08 399 A 1 
ATOM 3080 C CG  . ASN A 1 399 ? 28.427  0.143   10.180  1.00 33.09 399 A 1 
ATOM 3081 O OD1 . ASN A 1 399 ? 27.978  -0.284  9.137   1.00 30.29 399 A 1 
ATOM 3082 N ND2 . ASN A 1 399 ? 29.383  -0.520  10.787  1.00 29.23 399 A 1 
ATOM 3083 N N   . VAL A 1 400 ? 25.466  4.083   10.114  1.00 37.28 400 A 1 
ATOM 3084 C CA  . VAL A 1 400 ? 24.551  4.942   10.877  1.00 38.86 400 A 1 
ATOM 3085 C C   . VAL A 1 400 ? 23.418  4.063   11.393  1.00 39.21 400 A 1 
ATOM 3086 O O   . VAL A 1 400 ? 22.593  3.571   10.622  1.00 38.16 400 A 1 
ATOM 3087 C CB  . VAL A 1 400 ? 24.051  6.149   10.064  1.00 37.29 400 A 1 
ATOM 3088 C CG1 . VAL A 1 400 ? 23.187  7.070   10.936  1.00 34.20 400 A 1 
ATOM 3089 C CG2 . VAL A 1 400 ? 25.231  6.984   9.537   1.00 33.75 400 A 1 
ATOM 3090 N N   . THR A 1 401 ? 23.401  3.825   12.703  1.00 33.88 401 A 1 
ATOM 3091 C CA  . THR A 1 401 ? 22.262  3.174   13.358  1.00 35.39 401 A 1 
ATOM 3092 C C   . THR A 1 401 ? 21.219  4.228   13.730  1.00 35.31 401 A 1 
ATOM 3093 O O   . THR A 1 401 ? 21.544  5.290   14.252  1.00 34.11 401 A 1 
ATOM 3094 C CB  . THR A 1 401 ? 22.682  2.327   14.574  1.00 34.11 401 A 1 
ATOM 3095 O OG1 . THR A 1 401 ? 23.507  3.010   15.474  1.00 31.44 401 A 1 
ATOM 3096 C CG2 . THR A 1 401 ? 23.434  1.065   14.136  1.00 30.64 401 A 1 
ATOM 3097 N N   . ILE A 1 402 ? 19.942  3.923   13.504  1.00 35.51 402 A 1 
ATOM 3098 C CA  . ILE A 1 402 ? 18.779  4.811   13.738  1.00 36.17 402 A 1 
ATOM 3099 C C   . ILE A 1 402 ? 18.704  5.348   15.191  1.00 36.65 402 A 1 
ATOM 3100 O O   . ILE A 1 402 ? 18.059  6.360   15.452  1.00 35.55 402 A 1 
ATOM 3101 C CB  . ILE A 1 402 ? 17.498  4.044   13.310  1.00 34.35 402 A 1 
ATOM 3102 C CG1 . ILE A 1 402 ? 17.510  3.809   11.774  1.00 31.62 402 A 1 
ATOM 3103 C CG2 . ILE A 1 402 ? 16.188  4.747   13.718  1.00 31.60 402 A 1 
ATOM 3104 C CD1 . ILE A 1 402 ? 16.456  2.814   11.269  1.00 29.71 402 A 1 
ATOM 3105 N N   . ARG A 1 403 ? 19.417  4.735   16.143  1.00 31.87 403 A 1 
ATOM 3106 C CA  . ARG A 1 403 ? 19.492  5.202   17.541  1.00 32.96 403 A 1 
ATOM 3107 C C   . ARG A 1 403 ? 20.179  6.559   17.716  1.00 32.78 403 A 1 
ATOM 3108 O O   . ARG A 1 403 ? 19.880  7.239   18.693  1.00 31.98 403 A 1 
ATOM 3109 C CB  . ARG A 1 403 ? 20.170  4.139   18.417  1.00 31.27 403 A 1 
ATOM 3110 C CG  . ARG A 1 403 ? 19.133  3.198   19.033  1.00 28.78 403 A 1 
ATOM 3111 C CD  . ARG A 1 403 ? 19.812  2.185   19.954  1.00 27.50 403 A 1 
ATOM 3112 N NE  . ARG A 1 403 ? 18.826  1.406   20.720  1.00 25.33 403 A 1 
ATOM 3113 C CZ  . ARG A 1 403 ? 19.096  0.421   21.555  1.00 23.78 403 A 1 
ATOM 3114 N NH1 . ARG A 1 403 ? 20.317  0.005   21.757  1.00 22.65 403 A 1 
ATOM 3115 N NH2 . ARG A 1 403 ? 18.136  -0.166  22.212  1.00 21.95 403 A 1 
ATOM 3116 N N   . ASP A 1 404 ? 21.055  6.960   16.798  1.00 32.57 404 A 1 
ATOM 3117 C CA  . ASP A 1 404 ? 21.863  8.175   16.975  1.00 33.89 404 A 1 
ATOM 3118 C C   . ASP A 1 404 ? 21.125  9.460   16.549  1.00 33.23 404 A 1 
ATOM 3119 O O   . ASP A 1 404 ? 21.500  10.552  16.972  1.00 32.31 404 A 1 
ATOM 3120 C CB  . ASP A 1 404 ? 23.209  7.989   16.249  1.00 33.30 404 A 1 
ATOM 3121 C CG  . ASP A 1 404 ? 23.993  6.779   16.785  1.00 30.49 404 A 1 
ATOM 3122 O OD1 . ASP A 1 404 ? 24.030  6.593   18.022  1.00 28.27 404 A 1 
ATOM 3123 O OD2 . ASP A 1 404 ? 24.503  5.995   15.952  1.00 29.10 404 A 1 
ATOM 3124 N N   . ALA A 1 405 ? 20.044  9.345   15.770  1.00 34.92 405 A 1 
ATOM 3125 C CA  . ALA A 1 405 ? 19.255  10.484  15.287  1.00 36.51 405 A 1 
ATOM 3126 C C   . ALA A 1 405 ? 18.156  10.953  16.268  1.00 35.80 405 A 1 
ATOM 3127 O O   . ALA A 1 405 ? 17.683  12.080  16.168  1.00 34.73 405 A 1 
ATOM 3128 C CB  . ALA A 1 405 ? 18.674  10.113  13.919  1.00 35.46 405 A 1 
ATOM 3129 N N   . VAL A 1 406 ? 17.756  10.120  17.230  1.00 30.41 406 A 1 
ATOM 3130 C CA  . VAL A 1 406 ? 16.632  10.397  18.160  1.00 32.51 406 A 1 
ATOM 3131 C C   . VAL A 1 406 ? 17.110  10.923  19.528  1.00 32.85 406 A 1 
ATOM 3132 O O   . VAL A 1 406 ? 16.302  11.295  20.372  1.00 31.55 406 A 1 
ATOM 3133 C CB  . VAL A 1 406 ? 15.704  9.160   18.262  1.00 30.64 406 A 1 
ATOM 3134 C CG1 . VAL A 1 406 ? 14.430  9.395   19.084  1.00 27.52 406 A 1 
ATOM 3135 C CG2 . VAL A 1 406 ? 15.235  8.701   16.868  1.00 29.04 406 A 1 
ATOM 3136 N N   . THR A 1 407 ? 18.424  10.977  19.770  1.00 29.43 407 A 1 
ATOM 3137 C CA  . THR A 1 407 ? 19.003  11.325  21.087  1.00 31.52 407 A 1 
ATOM 3138 C C   . THR A 1 407 ? 19.810  12.628  21.116  1.00 31.54 407 A 1 
ATOM 3139 O O   . THR A 1 407 ? 20.604  12.821  22.033  1.00 29.38 407 A 1 
ATOM 3140 C CB  . THR A 1 407 ? 19.777  10.150  21.711  1.00 29.14 407 A 1 
ATOM 3141 O OG1 . THR A 1 407 ? 20.589  9.502   20.763  1.00 26.43 407 A 1 
ATOM 3142 C CG2 . THR A 1 407 ? 18.841  9.094   22.294  1.00 26.50 407 A 1 
ATOM 3143 N N   . LYS A 1 408 ? 19.607  13.546  20.156  1.00 24.78 408 A 1 
ATOM 3144 C CA  . LYS A 1 408 ? 20.159  14.907  20.233  1.00 27.02 408 A 1 
ATOM 3145 C C   . LYS A 1 408 ? 19.080  15.971  20.238  1.00 25.02 408 A 1 
ATOM 3146 O O   . LYS A 1 408 ? 18.160  15.873  19.400  1.00 22.20 408 A 1 
ATOM 3147 C CB  . LYS A 1 408 ? 21.182  15.168  19.128  1.00 25.71 408 A 1 
ATOM 3148 C CG  . LYS A 1 408 ? 22.553  14.605  19.508  1.00 24.86 408 A 1 
ATOM 3149 C CD  . LYS A 1 408 ? 23.598  15.051  18.484  1.00 24.56 408 A 1 
ATOM 3150 C CE  . LYS A 1 408 ? 24.979  14.520  18.884  1.00 21.85 408 A 1 
ATOM 3151 N NZ  . LYS A 1 408 ? 25.990  14.896  17.874  1.00 20.10 408 A 1 
ATOM 3152 O OXT . LYS A 1 408 ? 19.259  16.876  21.086  1.00 24.24 408 A 1 
#
